#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be5 s GLU 2 N 0.00 1.60 -0.14 0.03 2.02 -1.26 -5.01 118.70 115.93 2be5 s GLU 2 Ca 0.00 -1.69 0.02 0.00 0.02 0.00 0.00 54.97 53.32 2be5 s GLU 2 Cb 0.00 -1.70 0.01 0.00 0.10 0.00 0.00 34.13 32.54 2be5 s GLU 2 CO 0.00 0.32 -0.22 0.42 0.02 0.00 0.00 175.26 175.81 2be5 s ILE 3 N -2.39 2.08 -0.16 -1.63 -1.09 -1.26 -2.57 121.20 114.19 2be5 s ILE 3 Ca 0.27 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2be5 s ILE 3 Cb -0.05 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 39.01 2be5 s ILE 3 CO 0.13 0.55 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.47 2be5 s LYS 4 N 0.86 2.60 -0.18 2.79 2.36 -1.24 -5.04 119.74 121.89 2be5 s LYS 4 Ca -0.06 -0.68 -0.00 0.00 -2.55 0.00 0.00 55.97 52.68 2be5 s LYS 4 Cb -0.15 -2.29 0.01 0.00 -1.05 0.00 0.00 37.83 34.34 2be5 s LYS 4 CO -0.03 -0.21 -0.14 -0.98 1.55 0.00 0.00 175.35 175.54 2be5 s ARG 5 N 1.35 3.16 -0.04 4.03 1.04 -1.26 -3.34 118.95 123.89 2be5 s ARG 5 Ca 0.04 -0.75 -0.22 0.00 -1.04 0.00 0.00 55.73 53.76 2be5 s ARG 5 Cb -0.13 -2.70 -0.16 0.00 -2.04 0.00 0.00 34.95 29.92 2be5 s ARG 5 CO -0.11 -0.14 0.95 0.74 -0.04 0.00 0.00 175.30 176.71 2be5 h PHE 6 N 7.78 -0.24 -3.82 5.89 -1.00 -1.86 -3.48 116.94 120.22 2be5 h PHE 6 Ca -0.40 -0.01 -0.48 0.00 2.81 0.00 0.00 57.97 59.89 2be5 h PHE 6 Cb 1.16 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2be5 h PHE 6 CO 0.51 0.17 0.34 0.20 -1.61 0.00 0.00 178.31 177.93 2be5 s GLY 7 N -3.15 2.94 -0.27 -1.45 0.00 -1.19 -4.88 107.32 99.32 2be5 s GLY 7 Ca -0.13 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.15 2be5 s GLY 7 CO 0.49 1.06 0.05 -1.60 0.00 0.00 0.00 173.10 173.10 2be5 s ARG 8 N -1.65 1.00 -0.14 2.90 6.06 -1.26 -4.89 118.95 120.97 2be5 s ARG 8 Ca 0.46 -1.02 -0.03 0.00 -2.50 0.00 0.00 55.73 52.64 2be5 s ARG 8 Cb -0.22 -2.29 0.05 0.00 0.06 0.00 0.00 34.95 32.55 2be5 s ARG 8 CO 0.27 -0.83 0.03 0.96 -2.50 0.00 0.00 175.30 173.24 2be5 s ILE 9 N 1.53 0.35 -0.37 4.11 -4.36 -1.26 -5.08 121.20 116.12 2be5 s ILE 9 Ca 0.04 -0.19 -0.27 0.00 -0.26 0.00 0.00 60.65 59.97 2be5 s ILE 9 Cb -0.18 -0.74 -0.05 0.00 1.25 0.00 0.00 42.46 42.75 2be5 s ILE 9 CO -0.16 -0.02 2.19 -0.13 0.24 0.00 0.00 174.94 177.07 2be5 s ARG 10 N 1.96 2.74 -0.55 0.37 1.81 -1.26 -4.84 118.95 119.18 2be5 s ARG 10 Ca 0.02 1.59 -0.26 0.00 -1.72 0.00 0.00 55.73 55.35 2be5 s ARG 10 Cb -0.15 -4.43 -0.04 0.00 -0.45 0.00 0.00 34.95 29.89 2be5 s ARG 10 CO -0.07 -2.55 2.09 -1.21 -0.68 0.00 0.00 175.30 172.88 2be5 s GLU 11 N 7.00 2.44 0.22 3.54 2.02 -1.26 -4.81 118.70 127.85 2be5 s GLU 11 Ca 0.93 0.99 0.03 0.00 0.02 0.00 0.00 54.97 56.94 2be5 s GLU 11 Cb -0.24 -4.46 0.18 0.00 0.10 0.00 0.00 34.13 29.71 2be5 s GLU 11 CO 0.30 -2.92 1.52 -0.24 0.02 0.00 0.00 175.26 173.94 2be5 h VAL 12 N 7.22 1.40 -3.80 2.63 3.04 -1.91 -3.45 116.25 121.36 2be5 h VAL 12 Ca -0.26 -2.08 -0.28 0.00 -1.01 0.00 0.00 66.70 63.08 2be5 h VAL 12 Cb 1.21 2.07 -0.28 0.00 -2.01 0.00 0.00 31.29 32.27 2be5 h VAL 12 CO 1.18 0.62 -0.74 0.27 -1.01 0.00 0.00 177.57 177.89 2be5 s ILE 13 N -3.68 0.20 0.71 3.17 -4.36 -1.26 -5.14 121.20 110.84 2be5 s ILE 13 Ca -0.04 -0.10 -0.14 0.00 -0.26 0.00 0.00 60.65 60.11 2be5 s ILE 13 Cb 0.11 -0.18 0.03 0.00 1.25 0.00 0.00 42.46 43.67 2be5 s ILE 13 CO 0.81 0.06 1.14 -2.84 0.24 0.00 0.00 174.94 174.35 2be5 s PRO 14 N -0.01 2.40 0.40 0.37 0.02 -1.26 -4.97 135.00 131.95 2be5 s PRO 14 Ca 0.01 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.26 2be5 s PRO 14 Cb -0.02 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 2be5 s PRO 14 CO -0.00 -1.58 1.35 -0.51 -0.33 0.00 0.00 177.00 175.93 2be5 s LEU 15 N -5.18 4.23 1.22 -5.54 1.43 -1.26 -4.99 118.68 108.58 2be5 s LEU 15 Ca 0.69 2.76 -0.17 0.00 -1.03 0.00 0.00 54.13 56.38 2be5 s LEU 15 Cb -0.23 -3.85 0.29 0.00 0.03 0.00 0.00 46.19 42.43 2be5 s LEU 15 CO 0.45 -0.88 1.04 -2.84 0.23 0.00 0.00 176.35 174.35 2be5 s PRO 16 N -2.21 -1.31 -0.16 1.29 0.02 -1.26 -4.87 135.00 126.50 2be5 s PRO 16 Ca 0.56 0.31 -0.29 0.00 0.02 0.00 0.00 61.00 61.60 2be5 s PRO 16 Cb -0.40 -1.55 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2be5 s PRO 16 CO 0.53 -3.85 1.71 -2.14 -0.33 0.00 0.00 177.00 172.91 2be5 s PRO 17 N -4.99 3.85 0.24 5.54 0.02 -1.26 -4.90 135.00 133.50 2be5 s PRO 17 Ca 0.69 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 63.55 2be5 s PRO 17 Cb -0.16 -4.06 0.44 0.00 0.02 0.00 0.00 34.50 30.74 2be5 s PRO 17 CO 0.59 -1.23 1.70 -0.07 -0.33 0.00 0.00 177.00 177.66 2be5 h LEU 18 N 11.56 0.10 -1.86 -5.54 4.07 -1.90 -2.50 115.31 119.24 2be5 h LEU 18 Ca -0.37 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2be5 h LEU 18 Cb 1.17 0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.07 2be5 h LEU 18 CO 0.98 0.01 0.00 0.41 -1.08 0.00 0.00 178.44 178.76 2be5 n THR 19 N -5.10 0.98 -0.33 0.22 -1.04 -1.26 -4.49 114.28 103.25 2be5 n THR 19 Ca 0.14 -0.52 0.18 0.00 -2.04 0.00 0.00 64.05 61.81 2be5 n THR 19 Cb 0.43 -0.34 0.42 0.00 -1.82 0.00 0.00 70.33 69.02 2be5 n THR 19 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2be5 h GLU 20 N 1.55 0.54 0.48 -2.82 4.11 -1.84 0.87 114.58 117.47 2be5 h GLU 20 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2be5 h GLU 20 Cb 0.98 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2be5 h GLU 20 CO 0.17 0.36 -0.30 0.82 0.07 0.00 0.00 179.01 180.12 2be5 h ILE 21 N 0.56 0.38 -0.31 -1.06 5.03 -1.85 -1.16 117.51 119.09 2be5 h ILE 21 Ca 0.60 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 65.28 2be5 h ILE 21 Cb 1.23 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.39 2be5 h ILE 21 CO -0.37 0.00 -0.01 1.56 -0.68 0.00 0.00 178.15 178.65 2be5 h GLN 22 N -0.74 0.57 0.07 2.37 1.08 -1.55 -2.83 115.11 114.07 2be5 h GLN 22 Ca -0.05 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2be5 h GLN 22 Cb 0.61 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2be5 h GLN 22 CO 0.05 0.71 -0.03 0.28 -0.95 0.00 0.00 178.83 178.89 2be5 h VAL 23 N 0.36 1.21 -0.17 -0.54 2.07 -0.86 -3.16 116.25 115.17 2be5 h VAL 23 Ca 0.09 -1.07 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 2be5 h VAL 23 Cb 0.46 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2be5 h VAL 23 CO 0.02 0.26 -0.36 -0.33 0.02 0.00 0.00 177.57 177.18 2be5 h GLU 24 N -0.58 0.36 0.09 1.57 4.39 -1.34 -1.98 114.58 117.09 2be5 h GLU 24 Ca -0.01 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.54 2be5 h GLU 24 Cb 0.50 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2be5 h GLU 24 CO 0.02 0.67 -0.11 1.03 -1.16 0.00 0.00 179.01 179.46 2be5 h SER 25 N 0.31 -0.28 0.81 1.42 0.87 -1.57 0.56 113.55 115.67 2be5 h SER 25 Ca 0.03 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2be5 h SER 25 Cb 0.78 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2be5 h SER 25 CO 0.06 -0.16 0.00 0.00 -0.53 0.00 0.00 176.83 176.20 2be5 n TYR 26 N -5.23 0.88 0.04 2.24 9.36 -1.18 -0.38 117.16 122.89 2be5 n TYR 26 Ca -0.07 0.34 -0.10 0.00 3.32 0.00 0.00 57.90 61.39 2be5 n TYR 26 Cb 0.15 -1.04 -0.07 0.00 -0.63 0.00 0.00 39.34 37.75 2be5 n TYR 26 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2be5 h ARG 27 N 0.00 -0.18 -0.09 2.98 2.43 -0.28 -2.65 114.38 116.59 2be5 h ARG 27 Ca 0.00 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2be5 h ARG 27 Cb 0.41 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2be5 h ARG 27 CO 0.00 0.24 -0.35 -0.09 -1.51 0.00 0.00 179.97 178.26 2be5 h ARG 28 N -0.91 0.18 0.31 0.20 2.43 -0.81 -3.16 114.38 112.62 2be5 h ARG 28 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2be5 h ARG 28 Cb 0.51 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2be5 h ARG 28 CO 0.03 0.51 -0.48 0.00 -1.51 0.00 0.00 179.97 178.53 2be5 h ALA 29 N 1.49 -1.06 -3.26 2.80 0.00 -0.77 -3.35 119.26 115.11 2be5 h ALA 29 Ca 0.02 -0.14 -0.68 0.00 0.00 0.00 0.00 54.91 54.10 2be5 h ALA 29 Cb 0.70 0.77 -0.36 0.00 0.00 0.00 0.00 17.79 18.90 2be5 h ALA 29 CO 0.05 -1.12 -0.55 -0.51 0.00 0.00 0.00 179.25 177.12 2be5 s LEU 30 N -9.66 5.09 0.00 0.00 1.02 -1.00 -1.12 118.68 113.01 2be5 s LEU 30 Ca -0.16 -2.30 0.00 0.00 0.02 0.00 0.00 54.13 51.69 2be5 s LEU 30 Cb 0.05 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2be5 s LEU 30 CO 0.55 -0.46 0.86 1.67 0.02 0.00 0.00 176.35 179.00 2be5 n GLN 31 N 4.19 0.90 -0.14 1.70 0.00 -1.20 -4.52 117.38 118.30 2be5 n GLN 31 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 57.09 2be5 n GLN 31 Cb 0.40 -1.09 0.39 0.00 0.00 0.00 0.00 30.24 29.94 2be5 n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2be5 h ALA 32 N 1.99 1.77 0.00 1.69 0.00 -1.93 -2.67 119.26 120.11 2be5 h ALA 32 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2be5 h ALA 32 Cb 0.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2be5 h ALA 32 CO 0.00 0.13 -0.02 0.22 0.00 0.00 0.00 179.25 179.57 2be5 h ASP 33 N 0.67 0.00 -3.70 0.00 3.58 -1.94 -3.42 116.42 111.61 2be5 h ASP 33 Ca 0.29 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 57.06 2be5 h ASP 33 Cb 0.28 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 41.15 2be5 h ASP 33 CO -0.09 0.02 -0.73 0.68 -2.88 0.00 0.00 179.24 176.24 2be5 s VAL 34 N -4.09 3.41 1.02 2.25 -7.23 -1.01 -5.12 120.40 109.62 2be5 s VAL 34 Ca -0.03 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.06 2be5 s VAL 34 Cb 0.12 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.64 2be5 s VAL 34 CO 0.49 0.35 0.22 -2.65 -0.31 0.00 0.00 175.10 173.20 2be5 n PRO 35 N 1.47 -0.81 0.04 4.82 -0.02 -1.26 -4.86 135.00 134.38 2be5 n PRO 35 Ca -0.15 -0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.20 2be5 n PRO 35 Cb 0.52 -1.78 0.35 0.00 -0.02 0.00 0.00 33.50 32.57 2be5 n PRO 35 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2be5 n PRO 36 N -1.77 0.06 -0.12 0.52 -0.02 -1.26 -2.27 135.00 130.14 2be5 n PRO 36 Ca 0.04 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 2be5 n PRO 36 Cb 0.57 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 2be5 n PRO 36 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2be5 h GLU 37 N 0.00 0.54 -6.62 -0.52 4.57 -1.99 -3.44 114.58 107.12 2be5 h GLU 37 Ca 0.00 -0.10 -0.57 0.00 -1.18 0.00 0.00 59.36 57.51 2be5 h GLU 37 Cb 0.26 -0.09 0.08 0.00 -0.16 0.00 0.00 28.75 28.84 2be5 h GLU 37 CO 0.00 0.53 0.68 1.63 -1.18 0.00 0.00 179.01 180.68 2be5 n LYS 38 N -4.67 2.18 -0.26 1.92 4.76 -0.96 -4.94 118.16 116.18 2be5 n LYS 38 Ca -0.01 0.78 -0.03 0.00 -2.87 0.00 0.00 58.31 56.17 2be5 n LYS 38 Cb 0.15 -2.47 0.14 0.00 -1.84 0.00 0.00 35.03 31.01 2be5 n LYS 38 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2be5 h ARG 39 N 4.50 1.10 -5.42 1.97 9.65 -1.89 -3.43 114.38 120.87 2be5 h ARG 39 Ca -0.45 -0.15 -0.46 0.00 -1.10 0.00 0.00 59.98 57.82 2be5 h ARG 39 Cb 1.26 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 2be5 h ARG 39 CO 0.78 0.85 1.63 0.39 2.80 0.00 0.00 179.97 186.42 2be5 n GLU 40 N -4.32 0.72 -0.44 0.20 1.02 -1.26 -4.77 120.64 111.78 2be5 n GLU 40 Ca 0.08 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 2be5 n GLU 40 Cb 0.13 -2.89 0.24 0.00 -0.02 0.00 0.00 31.44 28.90 2be5 n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2be5 n ASN 41 N 14.41 3.48 -2.95 1.62 2.04 -1.26 -4.88 115.26 127.73 2be5 n ASN 41 Ca 0.46 -3.14 -0.14 0.00 -0.44 0.00 0.00 54.58 51.32 2be5 n ASN 41 Cb 0.40 -0.54 0.11 0.00 -2.53 0.00 0.00 39.78 37.21 2be5 n ASN 41 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2be5 n VAL 42 N -0.73 0.00 -2.98 3.53 0.31 -1.26 -1.29 118.33 115.91 2be5 n VAL 42 Ca 0.22 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2be5 n VAL 42 Cb 0.88 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2be5 n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2be5 n GLY 43 N 0.09 3.19 0.44 2.92 0.00 -1.26 -3.24 105.19 107.33 2be5 n GLY 43 Ca 0.08 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2be5 n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2be5 h ILE 44 N 0.00 0.00 -0.76 -0.61 1.08 -1.41 0.67 117.51 116.48 2be5 h ILE 44 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 2be5 h ILE 44 Cb 0.00 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.70 2be5 h ILE 44 CO 0.00 0.00 0.50 -0.61 -0.69 0.00 0.00 178.15 177.35 2be5 h GLN 45 N -0.29 0.65 0.09 2.37 4.15 -1.78 0.56 115.11 120.86 2be5 h GLN 45 Ca 0.09 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2be5 h GLN 45 Cb 0.54 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2be5 h GLN 45 CO -0.68 0.43 -0.04 0.00 -1.93 0.00 0.00 178.83 176.61 2be5 h ALA 46 N 1.62 -0.13 -0.13 3.38 0.00 0.34 -2.05 119.26 122.29 2be5 h ALA 46 Ca 0.35 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2be5 h ALA 46 Cb 0.46 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2be5 h ALA 46 CO -0.13 -0.28 0.11 0.00 0.00 0.00 0.00 179.25 178.95 2be5 h ALA 47 N 0.08 1.94 0.33 0.00 0.00 0.67 0.10 119.26 122.38 2be5 h ALA 47 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2be5 h ALA 47 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2be5 h ALA 47 CO 0.02 -0.17 -0.16 0.35 0.00 0.00 0.00 179.25 179.29 2be5 h PHE 48 N 0.00 -0.41 -0.96 0.00 3.57 -0.88 -3.01 116.94 115.25 2be5 h PHE 48 Ca 0.06 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.73 2be5 h PHE 48 Cb 0.27 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 2be5 h PHE 48 CO 0.00 -0.14 0.56 -0.09 -2.23 0.00 0.00 178.31 176.41 2be5 h ARG 49 N -1.04 0.71 -0.78 1.11 9.65 -0.92 0.17 114.38 123.27 2be5 h ARG 49 Ca -0.05 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 2be5 h ARG 49 Cb 0.46 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.80 2be5 h ARG 49 CO 0.07 0.47 0.42 1.49 2.80 0.00 0.00 179.97 185.22 2be5 h GLU 50 N 0.73 0.68 -0.02 0.20 4.81 -0.84 -3.15 114.58 116.98 2be5 h GLU 50 Ca 0.55 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2be5 h GLU 50 Cb 0.82 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2be5 h GLU 50 CO -0.38 0.45 0.00 2.41 -0.73 0.00 0.00 179.01 180.76 2be5 n THR 51 N -4.80 1.27 -0.07 0.32 -1.04 -0.67 -4.79 114.28 104.49 2be5 n THR 51 Ca 0.13 -1.36 -0.12 0.00 -2.04 0.00 0.00 64.05 60.66 2be5 n THR 51 Cb 0.29 0.28 -0.09 0.00 -1.82 0.00 0.00 70.33 69.00 2be5 n THR 51 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2be5 h PHE 52 N 0.15 0.00 -0.32 -1.42 3.04 -0.66 -3.41 116.94 114.32 2be5 h PHE 52 Ca 0.00 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2be5 h PHE 52 Cb 0.67 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2be5 h PHE 52 CO 0.02 0.80 0.21 -2.14 -2.02 0.00 0.00 178.31 175.19 2be5 s PRO 53 N -2.12 1.64 -0.67 6.41 0.02 -1.25 -4.64 135.00 134.40 2be5 s PRO 53 Ca -0.17 -0.06 -0.24 0.00 0.02 0.00 0.00 61.00 60.54 2be5 s PRO 53 Cb 0.00 -4.93 0.05 0.00 0.02 0.00 0.00 34.50 29.65 2be5 s PRO 53 CO 0.47 -4.65 1.07 -1.50 -0.33 0.00 0.00 177.00 172.07 2be5 s ILE 54 N 14.69 4.12 -0.36 2.83 2.07 -1.24 -4.96 121.20 138.34 2be5 s ILE 54 Ca 0.84 -0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.87 2be5 s ILE 54 Cb -0.08 -4.75 0.00 0.00 0.13 0.00 0.00 42.46 37.76 2be5 s ILE 54 CO 0.11 -1.56 0.57 -0.70 -1.91 0.00 0.00 174.94 171.45 2be5 s GLU 55 N 4.64 3.60 -0.26 3.50 -6.30 -1.26 -4.03 118.70 118.59 2be5 s GLU 55 Ca 0.28 -0.11 -0.00 0.00 -2.50 0.00 0.00 54.97 52.64 2be5 s GLU 55 Cb -0.13 -3.82 0.07 0.00 0.00 0.00 0.00 34.13 30.25 2be5 s GLU 55 CO 0.13 -0.71 0.02 -1.21 0.02 0.00 0.00 175.26 173.51 2be5 s GLU 56 N 2.55 1.12 0.00 4.30 0.41 -1.23 -5.02 118.70 120.82 2be5 s GLU 56 Ca 0.21 -0.96 0.00 0.00 -0.41 0.00 0.00 54.97 53.81 2be5 s GLU 56 Cb -0.15 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.84 2be5 s GLU 56 CO 0.14 -0.75 0.00 -1.91 -0.49 0.00 0.00 175.26 172.25 2be5 n GLU 57 N 4.77 0.00 -4.00 1.61 4.07 -1.26 -0.88 120.64 124.95 2be5 n GLU 57 Ca -0.07 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.86 2be5 n GLU 57 Cb 0.44 -0.18 -0.16 0.00 -0.06 0.00 0.00 31.44 31.48 2be5 n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2be5 s ASP 58 N -2.30 0.53 0.00 4.31 1.01 -1.26 -2.36 116.67 116.60 2be5 s ASP 58 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2be5 s ASP 58 Cb 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.67 2be5 s ASP 58 CO 0.00 -0.07 0.00 0.29 0.21 0.00 0.00 175.17 175.60 2be5 n LYS 59 N 3.99 0.00 0.00 8.23 4.76 -1.26 -5.06 118.16 128.83 2be5 n LYS 59 Ca -0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 2be5 n LYS 59 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 2be5 n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2be5 n GLY 60 N 0.00 1.62 3.25 0.72 0.00 -1.26 -4.82 105.19 104.70 2be5 n GLY 60 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 2be5 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2be5 s LYS 61 N 0.00 2.55 0.00 1.61 2.20 -1.26 -5.10 119.74 119.74 2be5 s LYS 61 Ca 0.00 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2be5 s LYS 61 Cb 0.00 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 2be5 s LYS 61 CO 0.00 0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 2be5 n GLY 62 N 3.07 4.58 0.60 5.54 0.00 -0.99 -4.92 105.19 113.06 2be5 n GLY 62 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2be5 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 63 N 0.00 1.04 3.75 -0.02 0.00 -0.06 -4.60 105.19 105.29 2be5 n GLY 63 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2be5 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2be5 s LEU 64 N 0.00 4.39 -0.32 0.99 2.96 -0.73 -4.53 118.68 121.44 2be5 s LEU 64 Ca 0.00 2.64 -0.01 0.00 -0.22 0.00 0.00 54.13 56.55 2be5 s LEU 64 Cb 0.00 -3.63 0.13 0.00 0.50 0.00 0.00 46.19 43.19 2be5 s LEU 64 CO 0.00 -0.66 0.23 -0.69 -1.32 0.00 0.00 176.35 173.91 2be5 s VAL 65 N -0.17 -0.10 -0.23 1.68 1.01 -1.26 -3.57 120.40 117.77 2be5 s VAL 65 Ca 0.57 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2be5 s VAL 65 Cb -0.41 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2be5 s VAL 65 CO 0.44 -0.75 0.41 -0.22 0.00 0.00 0.00 175.10 174.97 2be5 s LEU 66 N 1.67 4.10 0.01 3.92 2.96 -1.26 -0.33 118.68 129.76 2be5 s LEU 66 Ca 0.14 0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.57 2be5 s LEU 66 Cb -0.18 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2be5 s LEU 66 CO -0.17 -0.14 -0.24 -1.81 -1.32 0.00 0.00 176.35 172.67 2be5 s ASP 67 N 1.29 2.86 0.01 3.68 1.01 -0.82 -3.67 116.67 121.03 2be5 s ASP 67 Ca 0.18 -0.50 -0.21 0.00 0.71 0.00 0.00 52.55 52.72 2be5 s ASP 67 Cb -0.15 -0.28 -0.05 0.00 1.01 0.00 0.00 42.92 43.44 2be5 s ASP 67 CO 0.09 0.26 0.63 0.12 0.21 0.00 0.00 175.17 176.47 2be5 s PHE 68 N -0.69 3.69 0.00 4.23 5.36 -1.26 -2.76 117.98 126.56 2be5 s PHE 68 Ca 0.10 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.32 2be5 s PHE 68 Cb -0.09 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.94 2be5 s PHE 68 CO 0.01 0.34 0.00 1.28 -1.46 0.00 0.00 175.22 175.38 2be5 n LEU 69 N 2.73 0.00 -3.81 6.12 4.77 -1.14 -5.06 117.00 120.62 2be5 n LEU 69 Ca -0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2be5 n LEU 69 Cb 0.51 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 2be5 n LEU 69 CO 0.44 -0.25 -0.18 -1.61 -1.33 0.00 0.00 177.39 174.46 2be5 s GLU 70 N -0.50 0.19 -0.14 3.23 2.02 -1.26 -5.00 118.70 117.24 2be5 s GLU 70 Ca 0.00 0.25 -0.16 0.00 0.02 0.00 0.00 54.97 55.08 2be5 s GLU 70 Cb 0.00 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 2be5 s GLU 70 CO 0.00 -0.04 0.40 1.52 0.02 0.00 0.00 175.26 177.17 2be5 s TYR 71 N 0.19 3.48 -0.13 1.61 -0.00 -1.26 -1.81 117.35 119.43 2be5 s TYR 71 Ca -0.01 0.76 -0.06 0.00 -0.00 0.00 0.00 57.07 57.77 2be5 s TYR 71 Cb -0.02 -2.47 0.05 0.00 -0.00 0.00 0.00 41.96 39.52 2be5 s TYR 71 CO -0.00 0.18 0.29 -0.98 -0.00 0.00 0.00 175.55 175.03 2be5 s ARG 72 N 0.61 0.23 -0.03 -3.49 1.04 -1.25 -4.79 118.95 111.26 2be5 s ARG 72 Ca 0.22 0.65 0.02 0.00 -1.04 0.00 0.00 55.73 55.58 2be5 s ARG 72 Cb -0.14 -0.07 0.01 0.00 -2.04 0.00 0.00 34.95 32.71 2be5 s ARG 72 CO 0.08 -0.19 -0.08 -0.48 -0.04 0.00 0.00 175.30 174.59 2be5 s LEU 73 N 1.60 1.72 0.00 -1.89 0.05 -1.26 -2.43 118.68 116.47 2be5 s LEU 73 Ca -0.07 -0.17 0.00 0.00 0.05 0.00 0.00 54.13 53.94 2be5 s LEU 73 Cb -0.10 -0.51 0.00 0.00 -2.05 0.00 0.00 46.19 43.53 2be5 s LEU 73 CO -0.09 0.04 0.00 0.61 -0.55 0.00 0.00 176.35 176.36 2be5 n GLY 74 N 3.42 0.09 3.20 -3.48 0.00 -1.13 -4.97 105.19 102.32 2be5 n GLY 74 Ca -0.19 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2be5 n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 75 N -1.00 2.40 0.20 1.61 8.01 -1.26 -4.94 118.70 123.72 2be5 s GLU 75 Ca 0.00 -1.77 -0.32 0.00 0.01 0.00 0.00 54.97 52.89 2be5 s GLU 75 Cb 0.00 -3.87 -0.14 0.00 -4.31 0.00 0.00 34.13 25.81 2be5 s GLU 75 CO 0.00 -1.17 1.32 -2.30 0.01 0.00 0.00 175.26 173.12 2be5 n PRO 76 N 4.86 1.65 0.24 0.39 -0.02 -1.26 -4.38 135.00 136.48 2be5 n PRO 76 Ca -0.07 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2be5 n PRO 76 Cb 0.41 -2.19 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 2be5 n PRO 76 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2be5 h PRO 77 N 4.02 -0.76 0.00 0.52 0.11 -1.97 -3.46 132.00 130.46 2be5 h PRO 77 Ca -0.44 0.05 -0.43 0.00 0.11 0.00 0.00 66.00 65.29 2be5 h PRO 77 Cb 1.30 0.17 -0.09 0.00 0.11 0.00 0.00 31.00 32.50 2be5 h PRO 77 CO 0.75 -0.50 -0.34 1.19 -0.21 0.00 0.00 178.00 178.88 2be5 n PHE 78 N -5.48 0.31 -4.10 0.65 3.01 -1.26 -5.17 117.46 105.42 2be5 n PHE 78 Ca -0.10 -1.88 -0.23 0.00 1.01 0.00 0.00 57.45 56.25 2be5 n PHE 78 Cb 0.38 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.72 2be5 n PHE 78 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2be5 s PRO 79 N -3.19 2.49 0.00 -1.08 0.04 -1.26 -4.95 135.00 127.05 2be5 s PRO 79 Ca 0.11 -1.41 0.00 0.00 0.04 0.00 0.00 61.00 59.74 2be5 s PRO 79 Cb 0.01 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2be5 s PRO 79 CO 0.08 0.20 0.78 1.04 0.04 0.00 0.00 177.00 179.14 2be5 n GLN 80 N -1.13 0.00 -0.23 4.56 6.02 -1.26 -0.98 117.38 124.36 2be5 n GLN 80 Ca -0.04 0.78 0.03 0.00 -0.01 0.00 0.00 57.00 57.75 2be5 n GLN 80 Cb 0.60 -1.23 0.15 0.00 1.02 0.00 0.00 30.24 30.78 2be5 n GLN 80 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2be5 h ASP 81 N 0.00 0.23 -0.26 1.08 5.19 -2.00 0.28 116.42 120.93 2be5 h ASP 81 Ca 0.00 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2be5 h ASP 81 Cb 0.00 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2be5 h ASP 81 CO 0.00 0.10 0.18 -0.33 -3.12 0.00 0.00 179.24 176.07 2be5 h GLU 82 N 0.41 0.18 0.00 3.56 4.39 -1.77 0.85 114.58 122.20 2be5 h GLU 82 Ca 0.37 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2be5 h GLU 82 Cb 0.52 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2be5 h GLU 82 CO -0.37 0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.60 2be5 n ARG 84 N -2.87 0.68 0.20 0.00 1.74 0.08 -1.63 116.66 114.86 2be5 n ARG 84 Ca 0.02 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 2be5 n ARG 84 Cb 0.35 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2be5 n ARG 84 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2be5 h GLU 85 N 0.01 -0.48 -6.55 5.56 4.81 -0.94 -3.42 114.58 113.58 2be5 h GLU 85 Ca -0.51 0.03 -0.52 0.00 -0.13 0.00 0.00 59.36 58.23 2be5 h GLU 85 Cb 2.06 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 31.53 2be5 h GLU 85 CO -0.00 -0.19 -0.04 0.15 -0.73 0.00 0.00 179.01 178.20 2be5 s LYS 86 N -4.95 3.84 -0.61 1.92 1.02 -0.29 -4.98 119.74 115.69 2be5 s LYS 86 Ca -0.15 0.38 -0.27 0.00 0.02 0.00 0.00 55.97 55.95 2be5 s LYS 86 Cb 0.03 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2be5 s LYS 86 CO 0.55 0.24 1.50 -0.51 -0.92 0.00 0.00 175.35 176.21 2be5 s ASP 87 N -2.44 5.93 0.03 2.83 -0.00 -1.26 -4.38 116.67 117.38 2be5 s ASP 87 Ca 0.49 0.16 -0.00 0.00 -0.00 0.00 0.00 52.55 53.20 2be5 s ASP 87 Cb -0.11 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.24 2be5 s ASP 87 CO 0.21 -1.89 -0.03 -0.76 -0.00 0.00 0.00 175.17 172.70 2be5 s LEU 88 N 6.70 2.33 -0.38 1.23 1.02 -0.64 -4.58 118.68 124.36 2be5 s LEU 88 Ca 0.53 -0.68 -0.07 0.00 0.02 0.00 0.00 54.13 53.93 2be5 s LEU 88 Cb -0.11 0.12 0.06 0.00 0.02 0.00 0.00 46.19 46.29 2be5 s LEU 88 CO 0.22 -0.40 0.17 0.28 0.02 0.00 0.00 176.35 176.64 2be5 s THR 89 N -2.31 3.82 -0.33 5.49 -1.32 -1.17 -3.70 115.64 116.12 2be5 s THR 89 Ca -0.08 -1.38 -0.28 0.00 -1.21 0.00 0.00 61.69 58.74 2be5 s THR 89 Cb -0.04 -3.29 -0.03 0.00 -1.51 0.00 0.00 72.50 67.63 2be5 s THR 89 CO -0.04 -0.37 1.94 -0.47 -2.21 0.00 0.00 174.62 173.47 2be5 s TYR 90 N 1.36 1.60 -0.00 9.09 5.04 -0.95 -4.95 117.35 128.54 2be5 s TYR 90 Ca 0.01 0.66 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 2be5 s TYR 90 Cb -0.21 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.05 2be5 s TYR 90 CO 0.01 -3.16 -0.02 -0.65 -1.34 0.00 0.00 175.55 170.39 2be5 s GLN 91 N 6.06 0.20 0.23 4.97 -0.21 -1.26 -3.01 119.66 126.65 2be5 s GLN 91 Ca 0.85 -0.07 -0.23 0.00 0.02 0.00 0.00 55.36 55.93 2be5 s GLN 91 Cb -0.24 -0.21 -0.09 0.00 1.00 0.00 0.00 33.01 33.47 2be5 s GLN 91 CO 0.33 0.04 0.79 0.00 -2.12 0.00 0.00 175.29 174.32 2be5 s ALA 92 N 0.03 3.38 0.03 6.09 0.00 0.16 -4.12 121.76 127.33 2be5 s ALA 92 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 2be5 s ALA 92 Cb -0.02 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2be5 s ALA 92 CO -0.00 0.29 0.88 -2.14 0.00 0.00 0.00 175.76 174.78 2be5 s PRO 93 N -1.77 4.57 -0.10 0.00 0.02 -1.26 -2.26 135.00 134.19 2be5 s PRO 93 Ca 0.43 1.26 0.01 0.00 0.02 0.00 0.00 61.00 62.71 2be5 s PRO 93 Cb -0.19 -3.41 0.02 0.00 0.02 0.00 0.00 34.50 30.94 2be5 s PRO 93 CO 0.23 0.13 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.76 2be5 s LEU 94 N 0.42 1.38 -0.11 -5.54 2.96 -1.24 -2.85 118.68 113.69 2be5 s LEU 94 Ca 0.45 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2be5 s LEU 94 Cb -0.21 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.67 2be5 s LEU 94 CO 0.26 -0.06 0.10 -0.72 -1.32 0.00 0.00 176.35 174.61 2be5 s TYR 95 N 1.33 0.04 0.38 5.38 -0.85 -1.02 -3.31 117.35 119.30 2be5 s TYR 95 Ca -0.02 0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 2be5 s TYR 95 Cb -0.14 -0.51 -0.01 0.00 0.38 0.00 0.00 41.96 41.68 2be5 s TYR 95 CO -0.04 -0.37 0.56 0.00 -1.52 0.00 0.00 175.55 174.18 2be5 s ALA 96 N 2.19 3.90 0.12 9.51 0.00 -1.26 -3.97 121.76 132.26 2be5 s ALA 96 Ca 0.04 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 2be5 s ALA 96 Cb -0.14 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 2be5 s ALA 96 CO -0.07 -0.16 1.03 1.03 0.00 0.00 0.00 175.76 177.59 2be5 s ARG 97 N -4.35 4.63 -0.01 0.00 0.52 -0.75 -4.42 118.95 114.57 2be5 s ARG 97 Ca 0.45 1.57 0.02 0.00 -0.52 0.00 0.00 55.73 57.24 2be5 s ARG 97 Cb -0.10 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2be5 s ARG 97 CO 0.35 0.11 -0.05 -0.51 0.02 0.00 0.00 175.30 175.22 2be5 s LEU 98 N 0.01 1.89 -0.13 2.53 1.02 -1.21 -2.88 118.68 119.92 2be5 s LEU 98 Ca 0.49 -0.10 -0.04 0.00 0.02 0.00 0.00 54.13 54.51 2be5 s LEU 98 Cb -0.26 -0.29 0.06 0.00 0.02 0.00 0.00 46.19 45.72 2be5 s LEU 98 CO 0.31 0.04 0.12 0.00 0.02 0.00 0.00 176.35 176.85 2be5 s GLN 99 N 0.04 0.05 -0.12 1.70 -2.07 -1.11 -2.76 119.66 115.39 2be5 s GLN 99 Ca -0.00 0.19 -0.18 0.00 -1.82 0.00 0.00 55.36 53.55 2be5 s GLN 99 Cb -0.04 -1.14 -0.04 0.00 -1.09 0.00 0.00 33.01 30.70 2be5 s GLN 99 CO -0.00 -0.53 0.47 -1.17 -1.32 0.00 0.00 175.29 172.74 2be5 s LEU 100 N 2.21 4.28 0.71 2.60 2.96 -1.01 -1.95 118.68 128.47 2be5 s LEU 100 Ca 0.04 0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 54.71 2be5 s LEU 100 Cb -0.14 -2.68 0.10 0.00 0.50 0.00 0.00 46.19 43.96 2be5 s LEU 100 CO -0.08 0.00 1.00 -0.63 -1.32 0.00 0.00 176.35 175.33 2be5 s ILE 101 N 0.61 2.27 0.05 6.68 -1.09 0.55 -2.67 121.20 127.60 2be5 s ILE 101 Ca 0.26 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 2be5 s ILE 101 Cb -0.15 -2.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 2be5 s ILE 101 CO 0.10 0.00 0.07 -1.00 -1.23 0.00 0.00 174.94 172.88 2be5 s HIS 102 N -3.21 0.29 -0.62 3.97 3.76 -1.19 -4.29 115.29 114.02 2be5 s HIS 102 Ca 0.63 -0.69 0.25 0.00 -0.15 0.00 0.00 55.06 55.10 2be5 s HIS 102 Cb -0.08 -0.21 0.50 0.00 1.11 0.00 0.00 32.58 33.91 2be5 s HIS 102 CO 0.44 -0.39 1.52 0.87 -0.85 0.00 0.00 174.74 176.33 2be5 h LYS 103 N 3.42 0.00 -6.08 1.40 1.79 -1.81 -3.45 116.57 111.84 2be5 h LYS 103 Ca -0.33 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.56 2be5 h LYS 103 Cb 1.18 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.78 2be5 h LYS 103 CO 0.55 0.00 -0.51 -0.51 -1.08 0.00 0.00 179.45 177.90 2be5 s ASP 104 N -4.71 6.04 -0.31 0.86 1.01 -1.26 -5.02 116.67 113.27 2be5 s ASP 104 Ca 0.08 0.09 -0.32 0.00 0.71 0.00 0.00 52.55 53.10 2be5 s ASP 104 Cb 0.11 -1.75 -0.09 0.00 1.01 0.00 0.00 42.92 42.21 2be5 s ASP 104 CO 0.67 0.09 2.22 0.35 0.21 0.00 0.00 175.17 178.71 2be5 n THR 105 N -0.24 0.23 0.00 -1.27 -2.24 -1.26 -4.80 114.28 104.70 2be5 n THR 105 Ca -0.07 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2be5 n THR 105 Cb 0.53 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 2be5 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2be5 n GLY 106 N 6.26 4.72 2.58 3.38 0.00 -1.26 -5.09 105.19 115.78 2be5 n GLY 106 Ca 0.37 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2be5 n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2be5 s LEU 107 N 0.00 0.42 -0.17 0.99 1.43 -1.26 -3.14 118.68 116.96 2be5 s LEU 107 Ca 0.00 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 2be5 s LEU 107 Cb 0.00 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2be5 s LEU 107 CO 0.00 -0.41 0.65 -0.63 0.23 0.00 0.00 176.35 176.19 2be5 s ILE 108 N 2.13 5.02 -0.46 -0.59 1.09 -1.09 -4.92 121.20 122.39 2be5 s ILE 108 Ca 0.07 1.27 -0.10 0.00 -1.10 0.00 0.00 60.65 60.79 2be5 s ILE 108 Cb -0.16 -3.97 0.11 0.00 -1.06 0.00 0.00 42.46 37.37 2be5 s ILE 108 CO -0.30 0.14 0.33 -0.75 -0.10 0.00 0.00 174.94 174.26 2be5 s LYS 109 N 1.66 2.56 -0.80 2.79 2.20 -1.26 -2.42 119.74 124.47 2be5 s LYS 109 Ca 0.31 -1.66 -0.16 0.00 -0.36 0.00 0.00 55.97 54.10 2be5 s LYS 109 Cb -0.16 -3.91 0.17 0.00 -1.51 0.00 0.00 37.83 32.41 2be5 s LYS 109 CO 0.12 -1.12 0.86 -2.00 -0.36 0.00 0.00 175.35 172.84 2be5 s GLU 110 N 1.40 3.47 0.00 4.03 2.56 -1.11 -4.97 118.70 124.08 2be5 s GLU 110 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 54.97 53.01 2be5 s GLU 110 Cb -0.25 -4.54 0.00 0.00 2.00 0.00 0.00 34.13 31.33 2be5 s GLU 110 CO 0.01 -1.49 0.38 -0.25 -0.56 0.00 0.00 175.26 173.35 2be5 n ASP 111 N 5.26 0.00 -4.42 -1.70 8.00 -1.26 -4.23 116.55 118.20 2be5 n ASP 111 Ca 0.11 0.38 -0.27 0.00 0.71 0.00 0.00 54.79 55.73 2be5 n ASP 111 Cb 0.46 -0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.29 2be5 n ASP 111 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2be5 s GLU 112 N -2.43 1.50 -0.28 -1.24 0.41 -1.26 -3.35 118.70 112.05 2be5 s GLU 112 Ca 0.00 -1.50 0.01 0.00 -0.41 0.00 0.00 54.97 53.06 2be5 s GLU 112 Cb 0.00 -1.84 0.15 0.00 -1.78 0.00 0.00 34.13 30.66 2be5 s GLU 112 CO 0.00 0.40 0.40 0.08 -0.49 0.00 0.00 175.26 175.65 2be5 s VAL 113 N -1.61 -0.62 -0.58 2.63 1.01 -1.26 -5.06 120.40 114.91 2be5 s VAL 113 Ca 0.20 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 2be5 s VAL 113 Cb -0.08 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.39 2be5 s VAL 113 CO 0.09 -0.26 1.03 0.72 0.00 0.00 0.00 175.10 176.68 2be5 s PHE 114 N 2.54 2.70 -0.10 5.22 -0.71 -1.26 -4.47 117.98 121.89 2be5 s PHE 114 Ca 0.10 0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.06 2be5 s PHE 114 Cb -0.13 -4.24 -0.00 0.00 -1.21 0.00 0.00 43.02 37.43 2be5 s PHE 114 CO -0.27 -1.49 -0.22 -0.48 -1.34 0.00 0.00 175.22 171.42 2be5 s LEU 115 N 4.34 2.23 0.00 -1.99 2.34 -1.21 -4.89 118.68 119.50 2be5 s LEU 115 Ca 0.33 -0.50 0.00 0.00 0.06 0.00 0.00 54.13 54.02 2be5 s LEU 115 Cb -0.11 -1.45 0.00 0.00 -0.56 0.00 0.00 46.19 44.07 2be5 s LEU 115 CO 0.20 0.17 0.00 0.61 -1.06 0.00 0.00 176.35 176.26 2be5 n GLY 116 N 3.47 -2.75 3.52 -3.48 0.00 -1.26 -4.69 105.19 100.00 2be5 n GLY 116 Ca -0.19 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2be5 n GLY 116 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2be5 s HIS 117 N 0.00 3.22 -0.20 1.61 3.76 -1.26 -3.71 115.29 118.71 2be5 s HIS 117 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 54.61 2be5 s HIS 117 Cb 0.00 -2.47 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 2be5 s HIS 117 CO 0.00 -0.37 0.00 0.96 -0.85 0.00 0.00 174.74 174.48 2be5 s ILE 118 N 1.71 4.01 0.73 0.60 -5.25 -0.96 -4.81 121.20 117.23 2be5 s ILE 118 Ca 0.06 -0.30 -0.16 0.00 -0.99 0.00 0.00 60.65 59.26 2be5 s ILE 118 Cb -0.17 -2.81 -0.01 0.00 2.95 0.00 0.00 42.46 42.42 2be5 s ILE 118 CO 0.10 0.43 0.80 -2.65 -1.79 0.00 0.00 174.94 171.83 2be5 n PRO 119 N 4.14 0.38 -4.25 0.37 -0.02 -1.26 0.37 135.00 134.73 2be5 n PRO 119 Ca -0.17 0.18 -0.25 0.00 -2.02 0.00 0.00 63.50 61.24 2be5 n PRO 119 Cb 0.52 -2.07 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 2be5 n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2be5 s LEU 120 N -2.11 3.06 0.02 2.45 1.43 -1.16 -4.66 118.68 117.70 2be5 s LEU 120 Ca 0.70 -1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2be5 s LEU 120 Cb -0.34 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2be5 s LEU 120 CO 0.54 -0.50 0.22 -0.32 0.23 0.00 0.00 176.35 176.52 2be5 s MET 121 N -3.85 3.49 0.59 1.70 1.75 -1.26 -4.53 119.30 117.19 2be5 s MET 121 Ca 0.39 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.44 2be5 s MET 121 Cb 0.05 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.61 2be5 s MET 121 CO 0.21 0.64 1.02 0.99 -0.65 0.00 0.00 175.02 177.24 2be5 s THR 122 N -1.37 4.39 0.67 10.11 2.01 0.82 -4.91 115.64 127.36 2be5 s THR 122 Ca 0.29 0.96 0.41 0.00 0.31 0.00 0.00 61.69 63.67 2be5 s THR 122 Cb -0.13 -3.66 0.41 0.00 0.01 0.00 0.00 72.50 69.13 2be5 s THR 122 CO 0.20 -0.83 2.25 -0.33 -0.69 0.00 0.00 174.62 175.21 2be5 h GLU 123 N 0.19 0.00 0.10 4.92 5.08 -1.99 -0.68 114.58 122.21 2be5 h GLU 123 Ca -0.45 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.64 2be5 h GLU 123 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2be5 h GLU 123 CO 0.60 0.00 -1.18 0.38 -1.00 0.00 0.00 179.01 177.81 2be5 h ASP 124 N 0.00 0.38 0.00 1.42 3.04 -1.98 -3.48 116.42 115.80 2be5 h ASP 124 Ca 0.00 -0.40 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 2be5 h ASP 124 Cb 0.19 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.35 2be5 h ASP 124 CO 0.00 1.29 0.00 0.61 -2.04 0.00 0.00 179.24 179.10 2be5 n GLY 125 N 1.44 0.92 3.97 7.15 0.00 -0.26 -4.85 105.19 113.57 2be5 n GLY 125 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2be5 n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2be5 s SER 126 N -0.89 5.52 0.44 1.61 0.15 -1.26 -4.70 113.70 114.56 2be5 s SER 126 Ca 0.00 0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.70 2be5 s SER 126 Cb 0.00 -1.05 0.04 0.00 -1.71 0.00 0.00 66.02 63.30 2be5 s SER 126 CO 0.00 -0.93 0.30 0.49 1.20 0.00 0.00 173.24 174.30 2be5 n PHE 127 N -2.17 -0.61 -3.40 3.44 3.72 0.10 -0.12 117.46 118.42 2be5 n PHE 127 Ca 0.06 -1.89 -0.25 0.00 -0.05 0.00 0.00 57.45 55.31 2be5 n PHE 127 Cb 0.59 -0.35 -0.10 0.00 -0.94 0.00 0.00 39.48 38.67 2be5 n PHE 127 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2be5 s ILE 128 N -2.23 0.06 0.00 4.37 1.01 -1.26 -1.52 121.20 121.63 2be5 s ILE 128 Ca 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.07 2be5 s ILE 128 Cb -0.02 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2be5 s ILE 128 CO 0.14 -0.95 0.00 -0.38 0.00 0.00 0.00 174.94 173.75 2be5 n ILE 129 N 3.71 0.00 -3.60 2.92 -0.00 -1.23 -2.25 119.36 118.91 2be5 n ILE 129 Ca 0.17 0.44 -0.29 0.00 -0.00 0.00 0.00 62.75 63.06 2be5 n ILE 129 Cb 0.42 -1.34 -0.14 0.00 -0.00 0.00 0.00 39.64 38.58 2be5 n ILE 129 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2be5 s ASN 130 N -2.95 3.63 0.00 4.38 0.01 -1.26 -3.03 114.94 115.72 2be5 s ASN 130 Ca 0.00 -1.59 0.00 0.00 -0.71 0.00 0.00 52.86 50.56 2be5 s ASN 130 Cb 0.00 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.10 2be5 s ASN 130 CO 0.00 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2be5 n GLY 131 N 4.87 1.03 3.88 0.66 0.00 -1.24 -4.86 105.19 109.52 2be5 n GLY 131 Ca -0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2be5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 132 N 0.00 3.87 0.18 4.61 0.00 -1.26 -4.79 121.76 124.36 2be5 s ALA 132 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2be5 s ALA 132 Cb 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 21.01 2be5 s ALA 132 CO 0.00 0.63 1.50 -0.51 0.00 0.00 0.00 175.76 177.38 2be5 s ASP 133 N -1.24 6.65 0.24 0.00 -0.00 -1.26 -3.57 116.67 117.48 2be5 s ASP 133 Ca 0.19 2.58 0.09 0.00 -0.00 0.00 0.00 52.55 55.41 2be5 s ASP 133 Cb -0.13 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.14 2be5 s ASP 133 CO 0.09 -0.76 -0.16 -0.13 -0.00 0.00 0.00 175.17 174.20 2be5 s ARG 134 N 0.73 1.47 -0.01 8.23 0.52 -0.58 0.24 118.95 129.55 2be5 s ARG 134 Ca 0.66 -1.67 0.04 0.00 -0.52 0.00 0.00 55.73 54.24 2be5 s ARG 134 Cb -0.42 -1.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 2be5 s ARG 134 CO 0.34 0.24 -0.12 0.08 0.02 0.00 0.00 175.30 175.85 2be5 s VAL 135 N -2.80 0.97 -0.43 3.52 1.01 0.20 0.00 120.40 122.87 2be5 s VAL 135 Ca 0.26 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2be5 s VAL 135 Cb -0.02 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2be5 s VAL 135 CO 0.10 0.28 0.52 -0.63 0.00 0.00 0.00 175.10 175.37 2be5 s ILE 136 N -0.27 4.98 0.14 2.22 -1.09 -1.26 0.77 121.20 126.68 2be5 s ILE 136 Ca 0.04 -0.21 -0.26 0.00 -2.23 0.00 0.00 60.65 58.00 2be5 s ILE 136 Cb -0.05 -4.12 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2be5 s ILE 136 CO -0.00 -0.52 0.79 0.68 -1.23 0.00 0.00 174.94 174.66 2be5 s VAL 137 N 2.41 4.44 1.07 2.92 -7.23 -1.10 -4.84 120.40 118.07 2be5 s VAL 137 Ca 0.16 1.73 -0.13 0.00 -1.81 0.00 0.00 61.98 61.93 2be5 s VAL 137 Cb -0.16 -4.15 0.23 0.00 0.56 0.00 0.00 36.38 32.86 2be5 s VAL 137 CO 0.15 0.48 1.07 -0.44 -0.31 0.00 0.00 175.10 176.05 2be5 s SER 138 N -0.85 1.90 0.32 4.85 0.01 -0.78 -4.76 113.70 114.39 2be5 s SER 138 Ca 0.37 1.24 0.05 0.00 1.31 0.00 0.00 55.95 58.93 2be5 s SER 138 Cb -0.23 -1.94 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 2be5 s SER 138 CO 0.26 -3.59 0.20 1.67 0.41 0.00 0.00 173.24 172.19 2be5 n GLN 139 N -4.48 0.46 -3.79 12.44 7.27 -1.24 0.74 117.38 128.78 2be5 n GLN 139 Ca 0.04 -2.98 -0.13 0.00 0.07 0.00 0.00 57.00 54.01 2be5 n GLN 139 Cb 0.57 2.10 -0.10 0.00 2.41 0.00 0.00 30.24 35.21 2be5 n GLN 139 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2be5 s ILE 140 N -3.07 0.04 0.18 1.69 -4.36 -0.66 -3.10 121.20 111.91 2be5 s ILE 140 Ca 0.28 -0.31 -0.22 0.00 -0.26 0.00 0.00 60.65 60.14 2be5 s ILE 140 Cb 0.01 -0.49 0.08 0.00 1.25 0.00 0.00 42.46 43.31 2be5 s ILE 140 CO 0.20 -0.17 1.06 -1.38 0.24 0.00 0.00 174.94 174.89 2be5 s HIS 141 N -0.69 0.09 -0.33 1.37 -3.43 -1.23 -4.24 115.29 106.82 2be5 s HIS 141 Ca -0.08 -0.48 -0.28 0.00 -0.80 0.00 0.00 55.06 53.41 2be5 s HIS 141 Cb -0.04 0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 31.79 2be5 s HIS 141 CO 0.02 -0.90 1.74 1.03 -2.00 0.00 0.00 174.74 174.63 2be5 s ARG 142 N -2.06 3.41 0.07 -0.38 1.81 -1.26 -3.02 118.95 117.52 2be5 s ARG 142 Ca 0.23 1.40 -0.31 0.00 -1.72 0.00 0.00 55.73 55.34 2be5 s ARG 142 Cb -0.03 -4.16 -0.08 0.00 -0.45 0.00 0.00 34.95 30.22 2be5 s ARG 142 CO 0.05 -1.77 1.66 0.45 -0.68 0.00 0.00 175.30 175.02 2be5 s SER 143 N 5.67 6.59 -0.95 0.23 0.15 0.13 -4.83 113.70 120.70 2be5 s SER 143 Ca 0.77 2.50 -0.14 0.00 0.70 0.00 0.00 55.95 59.79 2be5 s SER 143 Cb -0.22 -2.56 -0.29 0.00 -1.71 0.00 0.00 66.02 61.24 2be5 s SER 143 CO 0.33 -0.89 2.24 -2.65 1.20 0.00 0.00 173.24 173.47 2be5 n PRO 144 N 5.60 0.12 0.00 5.44 -0.02 -1.26 -4.78 135.00 140.10 2be5 n PRO 144 Ca 0.16 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2be5 n PRO 144 Cb 0.40 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2be5 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 145 N 5.81 4.57 2.87 -1.23 0.00 -1.08 -4.80 105.19 111.34 2be5 n GLY 145 Ca 0.64 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2be5 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 146 N 0.22 -0.14 0.25 1.61 1.01 -1.26 0.22 120.40 122.31 2be5 s VAL 146 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2be5 s VAL 146 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2be5 s VAL 146 CO 0.00 0.11 0.05 -0.31 0.00 0.00 0.00 175.10 174.95 2be5 s TYR 147 N 1.68 1.56 -0.20 5.22 1.51 -0.50 -4.98 117.35 121.64 2be5 s TYR 147 Ca -0.03 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 54.97 2be5 s TYR 147 Cb -0.12 -0.93 0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2be5 s TYR 147 CO -0.06 -0.19 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.07 2be5 s PHE 148 N -3.59 2.12 0.03 2.71 0.40 -1.26 -0.49 117.98 117.90 2be5 s PHE 148 Ca 0.33 -1.47 0.06 0.00 -0.60 0.00 0.00 56.93 55.26 2be5 s PHE 148 Cb 0.07 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 2be5 s PHE 148 CO 0.11 -0.71 -0.16 0.99 0.70 0.00 0.00 175.22 176.15 2be5 s THR 149 N 1.49 2.91 0.41 0.64 2.01 -0.83 -4.26 115.64 118.01 2be5 s THR 149 Ca -0.02 -1.10 -0.25 0.00 0.31 0.00 0.00 61.69 60.63 2be5 s THR 149 Cb -0.17 -2.23 -0.11 0.00 0.01 0.00 0.00 72.50 70.01 2be5 s THR 149 CO -0.07 0.36 1.02 -2.65 -0.69 0.00 0.00 174.62 172.59 2be5 n PRO 150 N 1.61 1.38 -1.89 4.92 -0.02 -1.26 -1.52 135.00 138.22 2be5 n PRO 150 Ca -0.16 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 2be5 n PRO 150 Cb 0.52 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2be5 n PRO 150 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2be5 s ASP 151 N -0.71 5.60 0.00 2.55 -1.08 -1.24 -4.71 116.67 117.07 2be5 s ASP 151 Ca 0.63 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 55.35 2be5 s ASP 151 Cb -0.56 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.26 2be5 s ASP 151 CO 0.57 -1.34 0.00 -2.65 0.52 0.00 0.00 175.17 172.27 2be5 n PRO 152 N -0.72 0.00 -0.05 4.34 -0.02 -1.26 -4.58 135.00 132.71 2be5 n PRO 152 Ca 0.08 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.35 2be5 n PRO 152 Cb 0.45 -0.40 -0.13 0.00 -0.02 0.00 0.00 33.50 33.40 2be5 n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2be5 h ALA 153 N -2.89 0.30 -1.80 3.55 0.00 -2.00 -3.46 119.26 112.97 2be5 h ALA 153 Ca 0.00 -1.24 -0.56 0.00 0.00 0.00 0.00 54.91 53.10 2be5 h ALA 153 Cb 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2be5 h ALA 153 CO 0.00 0.90 1.27 1.03 0.00 0.00 0.00 179.25 182.45 2be5 s ARG 154 N -2.44 3.25 0.64 0.00 0.52 -1.26 -4.87 118.95 114.79 2be5 s ARG 154 Ca -0.25 1.24 0.19 0.00 -0.52 0.00 0.00 55.73 56.39 2be5 s ARG 154 Cb 0.06 -4.21 0.93 0.00 0.52 0.00 0.00 34.95 32.25 2be5 s ARG 154 CO 0.67 -1.97 1.50 -1.35 0.02 0.00 0.00 175.30 174.18 2be5 h PRO 155 N 12.99 0.00 0.00 3.54 0.11 -1.89 -3.38 132.00 143.37 2be5 h PRO 155 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2be5 h PRO 155 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2be5 h PRO 155 CO 1.07 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 2be5 n GLY 156 N -1.44 0.00 3.35 -0.55 0.00 -1.26 -4.93 105.19 100.36 2be5 n GLY 156 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2be5 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be5 s ARG 157 N 0.00 1.34 0.58 1.61 1.81 -1.26 -5.00 118.95 118.03 2be5 s ARG 157 Ca 0.00 -1.47 -0.07 0.00 -1.72 0.00 0.00 55.73 52.47 2be5 s ARG 157 Cb 0.00 -1.38 -0.01 0.00 -0.45 0.00 0.00 34.95 33.11 2be5 s ARG 157 CO 0.00 0.27 0.91 1.52 -0.68 0.00 0.00 175.30 177.32 2be5 s TYR 158 N -2.18 3.40 0.13 -0.53 -0.85 -1.26 -3.64 117.35 112.42 2be5 s TYR 158 Ca 0.18 0.82 0.09 0.00 -0.52 0.00 0.00 57.07 57.65 2be5 s TYR 158 Cb -0.05 -2.65 -0.04 0.00 0.38 0.00 0.00 41.96 39.60 2be5 s TYR 158 CO 0.08 -0.70 -0.22 0.96 -1.52 0.00 0.00 175.55 174.15 2be5 s ILE 159 N -2.99 1.96 0.33 -3.49 -4.36 -0.58 -4.80 121.20 107.27 2be5 s ILE 159 Ca 0.53 -1.74 -0.12 0.00 -0.26 0.00 0.00 60.65 59.06 2be5 s ILE 159 Cb -0.11 -1.80 -0.08 0.00 1.25 0.00 0.00 42.46 41.72 2be5 s ILE 159 CO 0.47 -0.08 0.70 0.00 0.24 0.00 0.00 174.94 176.27 2be5 s ALA 160 N -1.38 3.40 -0.06 2.27 0.00 -0.67 -1.97 121.76 123.35 2be5 s ALA 160 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2be5 s ALA 160 Cb -0.09 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.42 2be5 s ALA 160 CO 0.06 0.25 0.11 -1.54 0.00 0.00 0.00 175.76 174.65 2be5 s SER 161 N -2.63 0.46 -0.34 0.00 1.04 0.35 -1.33 113.70 111.26 2be5 s SER 161 Ca 0.51 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.07 2be5 s SER 161 Cb -0.10 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2be5 s SER 161 CO 0.23 -0.20 0.16 -0.63 0.98 0.00 0.00 173.24 173.78 2be5 s ILE 162 N 1.74 4.42 -0.36 -1.02 1.01 0.42 -1.41 121.20 125.99 2be5 s ILE 162 Ca -0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 2be5 s ILE 162 Cb -0.12 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2be5 s ILE 162 CO -0.05 -0.07 0.21 -0.51 0.00 0.00 0.00 174.94 174.52 2be5 s ILE 163 N 1.55 4.74 -0.30 2.92 2.07 0.13 -2.57 121.20 129.75 2be5 s ILE 163 Ca 0.03 -0.68 -0.01 0.00 -1.41 0.00 0.00 60.65 58.58 2be5 s ILE 163 Cb -0.18 -3.58 0.05 0.00 0.13 0.00 0.00 42.46 38.88 2be5 s ILE 163 CO 0.06 -0.16 -0.02 -2.84 -1.91 0.00 0.00 174.94 170.07 2be5 s PRO 164 N 1.60 2.36 -0.06 3.50 0.02 -1.26 -2.63 135.00 138.54 2be5 s PRO 164 Ca 0.03 -1.31 -0.00 0.00 0.02 0.00 0.00 61.00 59.74 2be5 s PRO 164 Cb -0.19 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 2be5 s PRO 164 CO 0.07 -0.63 -0.02 -1.17 -0.33 0.00 0.00 177.00 174.93 2be5 s LEU 165 N 1.21 3.45 0.82 -5.54 2.96 -1.26 -4.60 118.68 115.72 2be5 s LEU 165 Ca -0.05 0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.76 2be5 s LEU 165 Cb -0.20 -1.83 -0.13 0.00 0.50 0.00 0.00 46.19 44.53 2be5 s LEU 165 CO -0.02 0.35 -0.78 -2.65 -1.32 0.00 0.00 176.35 171.93 2be5 n PRO 166 N 1.96 0.00 0.48 0.98 -0.02 -1.26 -4.81 135.00 132.32 2be5 n PRO 166 Ca -0.17 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.11 2be5 n PRO 166 Cb 0.53 -0.82 -0.09 0.00 -0.02 0.00 0.00 33.50 33.10 2be5 n PRO 166 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2be5 h LYS 167 N -0.82 -1.17 -6.27 -0.52 3.11 -1.98 -3.37 116.57 105.55 2be5 h LYS 167 Ca -0.35 0.08 -0.55 0.00 -2.81 0.00 0.00 60.65 57.02 2be5 h LYS 167 Cb 1.08 0.27 0.01 0.00 -1.00 0.00 0.00 32.23 32.59 2be5 h LYS 167 CO 0.19 -0.78 1.27 1.03 -2.81 0.00 0.00 179.45 178.35 2be5 s ARG 168 N -5.77 3.93 0.00 1.90 3.00 -1.26 -4.61 118.95 116.14 2be5 s ARG 168 Ca -0.19 2.41 0.00 0.00 0.00 0.00 0.00 55.73 57.96 2be5 s ARG 168 Cb 0.02 -4.18 0.00 0.00 0.00 0.00 0.00 34.95 30.79 2be5 s ARG 168 CO 0.57 -1.19 0.00 0.41 0.00 0.00 0.00 175.30 175.09 2be5 n GLY 169 N 4.76 3.33 1.88 -3.53 0.00 -1.26 -4.64 105.19 105.72 2be5 n GLY 169 Ca 0.22 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2be5 n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 170 N 0.00 0.00 -3.49 1.61 -0.02 -1.26 -4.75 135.00 127.08 2be5 n PRO 170 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2be5 n PRO 170 Cb 0.00 -0.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.72 2be5 n PRO 170 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2be5 s TRP 171 N -1.25 0.11 0.29 6.00 -0.11 -1.24 -4.08 118.94 118.65 2be5 s TRP 171 Ca 0.25 -0.72 -0.05 0.00 1.22 0.00 0.00 56.10 56.80 2be5 s TRP 171 Cb -0.10 -0.77 -0.05 0.00 -1.50 0.00 0.00 33.47 31.05 2be5 s TRP 171 CO 0.51 -0.86 0.55 0.42 -4.62 0.00 0.00 176.95 172.96 2be5 s ILE 172 N 2.11 5.02 -0.14 5.86 1.09 -1.06 -4.25 121.20 129.83 2be5 s ILE 172 Ca 0.10 0.06 -0.10 0.00 -1.10 0.00 0.00 60.65 59.61 2be5 s ILE 172 Cb -0.16 -3.73 0.05 0.00 -1.06 0.00 0.00 42.46 37.56 2be5 s ILE 172 CO -0.33 -0.32 0.36 -1.81 -0.10 0.00 0.00 174.94 172.74 2be5 s ASP 173 N -3.15 -0.41 -0.28 3.58 1.11 -1.14 -0.44 116.67 115.94 2be5 s ASP 173 Ca 0.44 0.75 -0.04 0.00 0.18 0.00 0.00 52.55 53.89 2be5 s ASP 173 Cb -0.11 0.68 0.03 0.00 1.07 0.00 0.00 42.92 44.59 2be5 s ASP 173 CO 0.30 -0.16 0.01 -0.76 1.18 0.00 0.00 175.17 175.73 2be5 s LEU 174 N 0.93 3.62 -0.03 1.23 1.43 -0.44 -2.26 118.68 123.17 2be5 s LEU 174 Ca -0.06 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2be5 s LEU 174 Cb -0.07 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2be5 s LEU 174 CO -0.07 -0.19 -0.04 -0.70 0.23 0.00 0.00 176.35 175.58 2be5 s GLU 175 N 1.37 0.59 -0.21 1.70 2.12 0.21 -1.67 118.70 122.82 2be5 s GLU 175 Ca -0.00 -0.09 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2be5 s GLU 175 Cb -0.18 -0.63 -0.01 0.00 0.26 0.00 0.00 34.13 33.57 2be5 s GLU 175 CO -0.01 -0.03 -0.03 0.14 -0.54 0.00 0.00 175.26 174.79 2be5 s VAL 176 N 0.62 3.58 -0.65 3.70 -7.23 -1.26 0.87 120.40 120.03 2be5 s VAL 176 Ca -0.07 -0.43 0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2be5 s VAL 176 Cb -0.11 -2.62 0.22 0.00 0.56 0.00 0.00 36.38 34.43 2be5 s VAL 176 CO -0.00 0.42 0.66 1.21 -0.31 0.00 0.00 175.10 177.08 2be5 n GLU 177 N 4.56 2.26 0.16 4.82 4.07 -0.66 -5.02 120.64 130.84 2be5 n GLU 177 Ca -0.18 -4.58 0.00 0.00 -0.06 0.00 0.00 57.16 52.34 2be5 n GLU 177 Cb 0.51 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 2be5 n GLU 177 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2be5 n PRO 178 N 1.22 0.01 0.22 5.31 -0.02 -1.23 -2.69 135.00 137.82 2be5 n PRO 178 Ca 0.27 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 2be5 n PRO 178 Cb 0.39 -1.38 0.78 0.00 -0.02 0.00 0.00 33.50 33.27 2be5 n PRO 178 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2be5 h ASN 179 N 0.00 0.00 0.00 2.55 -0.73 -2.06 -3.40 115.58 111.94 2be5 h ASN 179 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2be5 h ASN 179 Cb 1.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.63 2be5 h ASN 179 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2be5 n GLY 180 N -0.96 0.00 3.04 1.57 0.00 -1.22 -5.18 105.19 102.44 2be5 n GLY 180 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2be5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 181 N 0.00 0.12 0.09 1.61 1.01 -1.10 -5.11 120.40 117.02 2be5 s VAL 181 Ca 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2be5 s VAL 181 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2be5 s VAL 181 CO 0.00 -0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 173.65 2be5 s VAL 182 N -1.83 1.87 -0.12 2.92 1.01 -1.26 -1.65 120.40 121.34 2be5 s VAL 182 Ca -0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.36 2be5 s VAL 182 Cb -0.07 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2be5 s VAL 182 CO -0.02 0.09 -0.03 -0.94 0.00 0.00 0.00 175.10 174.20 2be5 s SER 183 N -1.68 2.24 -0.22 3.32 1.04 0.25 -4.50 113.70 114.15 2be5 s SER 183 Ca 0.09 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2be5 s SER 183 Cb -0.10 -0.71 0.05 0.00 0.10 0.00 0.00 66.02 65.36 2be5 s SER 183 CO 0.04 -0.18 -0.12 -0.32 0.98 0.00 0.00 173.24 173.64 2be5 s MET 184 N 1.79 2.24 -0.14 4.02 1.75 -1.14 -0.62 119.30 127.20 2be5 s MET 184 Ca 0.03 -1.03 0.02 0.00 -1.25 0.00 0.00 55.69 53.47 2be5 s MET 184 Cb -0.14 -2.62 0.01 0.00 2.84 0.00 0.00 34.83 34.92 2be5 s MET 184 CO -0.07 -0.45 -0.21 0.15 -0.65 0.00 0.00 175.02 173.78 2be5 s LYS 185 N 1.27 3.05 0.00 4.11 1.02 -0.96 -3.17 119.74 125.06 2be5 s LYS 185 Ca -0.03 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.11 2be5 s LYS 185 Cb -0.17 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2be5 s LYS 185 CO -0.08 0.01 0.00 1.33 -0.92 0.00 0.00 175.35 175.69 2be5 n VAL 186 N 4.01 0.00 -0.06 3.17 0.24 -1.26 -2.89 118.33 121.53 2be5 n VAL 186 Ca -0.20 0.01 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 2be5 n VAL 186 Cb 0.52 -0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 32.17 2be5 n VAL 186 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2be5 h ASN 187 N 0.00 0.06 0.00 -1.34 -0.73 -1.96 -3.29 115.58 108.32 2be5 h ASN 187 Ca 0.00 -0.93 0.00 0.00 1.87 0.00 0.00 56.30 57.24 2be5 h ASN 187 Cb 0.00 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.57 2be5 h ASN 187 CO 0.00 1.12 0.00 1.17 -0.37 0.00 0.00 177.43 179.35 2be5 n LYS 188 N -4.52 0.00 -1.70 6.67 4.81 -1.26 -5.03 118.16 117.13 2be5 n LYS 188 Ca -0.14 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.87 2be5 n LYS 188 Cb 0.55 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.57 2be5 n LYS 188 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2be5 n ARG 189 N -1.59 2.54 -1.61 1.64 3.00 -1.26 -4.68 116.66 114.71 2be5 n ARG 189 Ca 0.00 0.92 -0.31 0.00 -0.00 0.00 0.00 57.85 58.46 2be5 n ARG 189 Cb 0.00 -2.74 0.05 0.00 0.00 0.00 0.00 32.46 29.77 2be5 n ARG 189 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2be5 s LYS 190 N 1.34 2.86 0.17 -0.14 1.02 -1.26 -4.62 119.74 119.11 2be5 s LYS 190 Ca 0.78 0.86 -0.15 0.00 0.02 0.00 0.00 55.97 57.48 2be5 s LYS 190 Cb -0.57 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2be5 s LYS 190 CO 0.35 -1.13 0.43 -0.59 -0.92 0.00 0.00 175.35 173.50 2be5 s PHE 191 N -3.09 0.00 0.54 3.18 -0.71 -1.19 -4.91 117.98 111.80 2be5 s PHE 191 Ca 0.58 -0.35 -0.21 0.00 -1.04 0.00 0.00 56.93 55.91 2be5 s PHE 191 Cb -0.14 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 2be5 s PHE 191 CO 0.55 -0.82 1.17 -2.30 -1.34 0.00 0.00 175.22 172.47 2be5 n PRO 192 N -0.28 1.38 0.15 1.99 -0.02 -1.26 -2.88 135.00 134.08 2be5 n PRO 192 Ca -0.10 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2be5 n PRO 192 Cb 0.63 -2.34 0.33 0.00 -0.02 0.00 0.00 33.50 32.10 2be5 n PRO 192 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2be5 h LEU 193 N 1.16 0.00 0.03 2.45 4.07 -1.95 -3.31 115.31 117.76 2be5 h LEU 193 Ca -0.49 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.13 2be5 h LEU 193 Cb 1.33 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.02 2be5 h LEU 193 CO 0.55 0.00 -2.03 0.52 -1.08 0.00 0.00 178.44 176.41 2be5 n VAL 194 N -2.59 1.59 -0.13 1.22 0.31 -1.26 -3.73 118.33 113.74 2be5 n VAL 194 Ca 0.05 -0.75 0.27 0.00 -0.01 0.00 0.00 64.34 63.90 2be5 n VAL 194 Cb 0.46 -1.14 0.72 0.00 -0.91 0.00 0.00 33.84 32.97 2be5 n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2be5 h LEU 195 N 0.02 0.00 0.00 7.52 5.85 -1.93 0.92 115.31 127.69 2be5 h LEU 195 Ca -0.41 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2be5 h LEU 195 Cb 2.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.09 2be5 h LEU 195 CO 0.05 0.00 -0.00 0.25 -0.34 0.00 0.00 178.44 178.40 2be5 h LEU 196 N 0.00 -0.00 -1.05 2.25 6.46 -1.73 -2.84 115.31 118.40 2be5 h LEU 196 Ca 0.38 -0.91 0.10 0.00 -0.12 0.00 0.00 57.88 57.33 2be5 h LEU 196 Cb 1.56 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.42 2be5 h LEU 196 CO -0.00 0.92 0.63 -0.07 -0.62 0.00 0.00 178.44 179.29 2be5 h LEU 197 N -0.94 0.94 -0.14 2.25 3.38 -1.31 -1.22 115.31 118.27 2be5 h LEU 197 Ca -0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2be5 h LEU 197 Cb 0.91 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2be5 h LEU 197 CO 0.00 0.53 0.04 0.03 0.09 0.00 0.00 178.44 179.13 2be5 h ARG 198 N 1.02 0.10 -0.37 1.13 2.47 -0.76 0.68 114.38 118.66 2be5 h ARG 198 Ca 0.47 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 59.26 2be5 h ARG 198 Cb 0.39 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.61 2be5 h ARG 198 CO -0.22 0.07 -0.22 0.28 0.56 0.00 0.00 179.97 180.43 2be5 h VAL 199 N 0.10 0.39 -0.11 2.04 2.07 -0.99 0.07 116.25 119.82 2be5 h VAL 199 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2be5 h VAL 199 Cb 0.04 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2be5 h VAL 199 CO -0.07 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.27 2be5 h LEU 200 N -0.16 0.18 0.00 2.57 3.38 -1.07 -3.45 115.31 116.75 2be5 h LEU 200 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2be5 h LEU 200 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2be5 h LEU 200 CO -0.46 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.05 2be5 n GLY 201 N -0.81 0.18 3.64 0.83 0.00 0.04 -4.70 105.19 104.37 2be5 n GLY 201 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2be5 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2be5 s TYR 202 N -0.69 2.90 0.26 1.61 2.02 0.21 -4.91 117.35 118.76 2be5 s TYR 202 Ca 0.00 1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 57.68 2be5 s TYR 202 Cb 0.00 -3.76 -0.05 0.00 -0.40 0.00 0.00 41.96 37.75 2be5 s TYR 202 CO 0.00 -1.33 0.52 0.16 -1.57 0.00 0.00 175.55 173.33 2be5 s ASP 203 N 2.21 6.46 0.23 2.29 1.47 -1.26 -2.95 116.67 125.12 2be5 s ASP 203 Ca 0.52 0.68 -0.14 0.00 1.18 0.00 0.00 52.55 54.79 2be5 s ASP 203 Cb -0.16 -2.13 0.27 0.00 -0.34 0.00 0.00 42.92 40.56 2be5 s ASP 203 CO 0.19 -0.15 1.59 1.56 0.68 0.00 0.00 175.17 179.04 2be5 h GLN 204 N 1.88 -0.04 0.64 2.11 4.20 -1.95 -1.55 115.11 120.39 2be5 h GLN 204 Ca -0.47 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 2be5 h GLN 204 Cb 1.19 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.98 2be5 h GLN 204 CO 0.67 -0.03 -0.31 1.05 -0.67 0.00 0.00 178.83 179.55 2be5 h GLU 205 N -0.04 -0.82 -0.44 1.46 -0.00 -1.99 -2.06 114.58 110.68 2be5 h GLU 205 Ca 0.34 0.06 -0.02 0.00 -0.00 0.00 0.00 59.36 59.73 2be5 h GLU 205 Cb 0.58 0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.49 2be5 h GLU 205 CO -0.81 -0.51 0.19 0.00 -0.00 0.00 0.00 179.01 177.88 2be5 h THR 206 N -0.99 1.16 0.21 -1.06 1.03 -1.93 -2.50 112.91 108.83 2be5 h THR 206 Ca -0.09 -0.49 -0.01 0.00 -0.01 0.00 0.00 66.41 65.81 2be5 h THR 206 Cb 0.69 0.63 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 2be5 h THR 206 CO 0.14 0.19 -0.10 0.25 -0.01 0.00 0.00 175.52 176.00 2be5 h LEU 207 N 0.62 -0.24 -0.63 0.00 6.46 -1.30 -2.92 115.31 117.30 2be5 h LEU 207 Ca 0.15 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.05 2be5 h LEU 207 Cb 0.11 0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 40.00 2be5 h LEU 207 CO -0.02 -0.09 -0.00 0.00 -0.62 0.00 0.00 178.44 177.71 2be5 h ALA 208 N -1.72 0.62 -0.17 1.25 0.00 -1.42 -0.34 119.26 117.49 2be5 h ALA 208 Ca -0.03 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2be5 h ALA 208 Cb 0.22 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2be5 h ALA 208 CO 0.05 -0.39 -0.27 0.00 0.00 0.00 0.00 179.25 178.64 2be5 h ARG 209 N 0.11 0.48 0.07 0.00 -0.00 -1.58 -1.49 114.38 111.96 2be5 h ARG 209 Ca 0.33 -0.29 -0.27 0.00 -0.50 0.00 0.00 59.98 59.25 2be5 h ARG 209 Cb 0.54 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.52 2be5 h ARG 209 CO -0.54 0.88 -1.37 0.93 0.00 0.00 0.00 179.97 179.88 2be5 h GLU 210 N 0.12 0.15 0.07 0.04 5.08 -1.37 -3.13 114.58 115.53 2be5 h GLU 210 Ca 0.01 -0.25 -0.29 0.00 -1.00 0.00 0.00 59.36 57.83 2be5 h GLU 210 Cb 0.84 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2be5 h GLU 210 CO 0.06 1.01 -1.56 1.25 -1.00 0.00 0.00 179.01 178.77 2be5 h LEU 211 N 0.04 0.22 -3.19 1.33 5.85 -1.19 -3.42 115.31 114.96 2be5 h LEU 211 Ca -0.17 -0.74 -0.12 0.00 0.84 0.00 0.00 57.88 57.70 2be5 h LEU 211 Cb 1.94 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 2be5 h LEU 211 CO 0.15 1.65 -0.42 0.61 -0.34 0.00 0.00 178.44 180.09 2be5 n GLY 212 N 1.70 5.26 0.29 3.75 0.00 -0.58 -4.58 105.19 111.03 2be5 n GLY 212 Ca -0.31 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2be5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 h ALA 213 N 1.16 0.81 -0.00 4.61 0.00 -1.44 0.12 119.26 124.51 2be5 h ALA 213 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2be5 h ALA 213 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2be5 h ALA 213 CO 0.21 0.58 -0.00 2.48 0.00 0.00 0.00 179.25 182.52 2be5 n TYR 214 N -4.27 0.00 -3.81 0.00 0.18 -1.26 -4.46 117.16 103.54 2be5 n TYR 214 Ca 0.03 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.51 2be5 n TYR 214 Cb 0.29 -0.16 -0.14 0.00 -0.38 0.00 0.00 39.34 38.95 2be5 n TYR 214 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2be5 s GLY 215 N -2.33 1.69 0.42 -7.48 0.00 0.40 -4.98 107.32 95.04 2be5 s GLY 215 Ca 0.37 -2.46 0.16 0.00 0.00 0.00 0.00 44.72 42.79 2be5 s GLY 215 CO 0.42 1.37 1.41 1.05 0.00 0.00 0.00 173.10 177.35 2be5 h GLU 216 N 7.19 0.00 0.00 2.90 9.09 -1.78 -1.11 114.58 130.87 2be5 h GLU 216 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2be5 h GLU 216 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2be5 h GLU 216 CO 0.52 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.86 2be5 n LEU 217 N -2.25 0.21 -0.08 3.06 4.77 -1.26 -2.38 117.00 119.07 2be5 n LEU 217 Ca -0.01 0.57 0.19 0.00 -0.03 0.00 0.00 56.01 56.73 2be5 n LEU 217 Cb 0.38 -0.56 0.61 0.00 -2.33 0.00 0.00 43.42 41.53 2be5 n LEU 217 CO 0.07 -0.47 1.20 0.58 -1.33 0.00 0.00 177.39 177.44 2be5 h VAL 218 N 0.00 0.74 0.00 4.08 2.07 -1.44 -1.49 116.25 120.21 2be5 h VAL 218 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2be5 h VAL 218 Cb 0.18 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2be5 h VAL 218 CO 0.00 0.03 -0.04 1.56 0.02 0.00 0.00 177.57 179.14 2be5 h GLN 219 N 0.18 0.00 0.00 1.57 4.20 -1.74 0.04 115.11 119.35 2be5 h GLN 219 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2be5 h GLN 219 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2be5 h GLN 219 CO -0.05 0.04 0.00 0.78 -0.67 0.00 0.00 178.83 178.93 2be5 h GLY 220 N 0.16 0.00 0.61 3.46 0.00 -1.53 -2.96 103.07 102.81 2be5 h GLY 220 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2be5 h GLY 220 CO 0.01 0.00 -0.66 0.17 0.00 0.00 0.00 176.54 176.05 2be5 h LEU 221 N 0.00 0.41 -0.27 3.11 8.10 -1.09 -3.32 115.31 122.25 2be5 h LEU 221 Ca 0.00 -0.93 0.00 0.00 0.11 0.00 0.00 57.88 57.06 2be5 h LEU 221 Cb 0.72 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 2be5 h LEU 221 CO 0.00 1.30 0.00 1.15 -4.11 0.00 0.00 178.44 176.78 2be5 n MET 222 N -4.21 1.18 0.00 0.17 0.00 -1.02 -4.57 117.12 108.67 2be5 n MET 222 Ca -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.30 2be5 n MET 222 Cb 0.75 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.49 2be5 n MET 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2be5 n ASP 223 N -0.66 0.00 -3.77 3.17 10.43 -1.12 -3.71 116.55 120.89 2be5 n ASP 223 Ca 0.22 0.97 -0.42 0.00 2.57 0.00 0.00 54.79 58.12 2be5 n ASP 223 Cb 0.17 -0.47 -0.01 0.00 1.84 0.00 0.00 41.12 42.66 2be5 n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2be5 n GLU 224 N -2.27 2.58 0.14 -1.24 -0.58 -1.26 -4.75 120.64 113.26 2be5 n GLU 224 Ca 0.00 -2.49 0.06 0.00 -0.42 0.00 0.00 57.16 54.31 2be5 n GLU 224 Cb 0.00 -3.23 0.53 0.00 -0.57 0.00 0.00 31.44 28.17 2be5 n GLU 224 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2be5 h SER 225 N 6.51 0.22 -1.00 1.62 0.02 -1.93 -2.93 113.55 116.06 2be5 h SER 225 Ca 0.53 -0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.68 2be5 h SER 225 Cb 0.66 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.03 2be5 h SER 225 CO 1.87 0.17 0.61 1.62 -1.14 0.00 0.00 176.83 179.96 2be5 h VAL 226 N 0.26 0.64 0.00 2.27 3.04 -1.93 -1.33 116.25 119.20 2be5 h VAL 226 Ca 0.07 -0.24 -0.25 0.00 -1.01 0.00 0.00 66.70 65.27 2be5 h VAL 226 Cb -0.01 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.12 2be5 h VAL 226 CO -0.01 0.13 -1.52 -0.26 -1.01 0.00 0.00 177.57 174.90 2be5 h PHE 227 N 0.70 0.00 0.00 3.17 0.05 -1.93 -3.34 116.94 115.59 2be5 h PHE 227 Ca 0.60 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.39 2be5 h PHE 227 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.97 2be5 h PHE 227 CO -0.00 0.89 0.00 0.00 -0.18 0.00 0.00 178.31 179.02 2be5 n ALA 228 N -2.48 2.17 0.59 2.45 0.00 -0.54 -2.86 120.51 119.84 2be5 n ALA 228 Ca -0.13 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.31 2be5 n ALA 228 Cb 0.98 -1.33 0.25 0.00 0.00 0.00 0.00 19.45 19.36 2be5 n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2be5 n MET 229 N -1.12 2.29 -3.73 0.00 2.81 -0.95 -4.77 117.12 111.65 2be5 n MET 229 Ca 0.13 -1.95 -0.29 0.00 -1.81 0.00 0.00 57.70 53.78 2be5 n MET 229 Cb 0.11 -1.48 -0.16 0.00 -0.71 0.00 0.00 33.22 30.98 2be5 n MET 229 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2be5 s ARG 230 N -1.59 0.71 0.00 0.03 1.70 -1.14 -5.11 118.95 113.55 2be5 s ARG 230 Ca 0.37 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 2be5 s ARG 230 Cb 0.21 -2.01 0.00 0.00 -0.57 0.00 0.00 34.95 32.58 2be5 s ARG 230 CO 0.30 -0.83 0.00 -2.30 -1.08 0.00 0.00 175.30 171.39 2be5 n PRO 231 N 4.94 0.00 0.25 3.89 -0.02 -1.26 -2.85 135.00 139.96 2be5 n PRO 231 Ca -0.06 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 2be5 n PRO 231 Cb 0.44 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 34.50 2be5 n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2be5 h GLU 232 N 0.00 0.00 0.00 -0.52 4.81 -1.87 0.86 114.58 117.86 2be5 h GLU 232 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2be5 h GLU 232 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2be5 h GLU 232 CO 0.00 0.00 -0.10 1.49 -0.73 0.00 0.00 179.01 179.67 2be5 h GLU 233 N 0.00 0.00 0.00 1.92 4.22 -1.99 -2.53 114.58 116.20 2be5 h GLU 233 Ca 0.07 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.43 2be5 h GLU 233 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2be5 h GLU 233 CO -0.00 0.10 -0.37 0.00 -2.18 0.00 0.00 179.01 176.56 2be5 h ALA 234 N 1.90 1.14 0.03 2.92 0.00 0.91 -0.31 119.26 125.84 2be5 h ALA 234 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2be5 h ALA 234 Cb 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2be5 h ALA 234 CO 0.01 0.46 -0.02 -0.07 0.00 0.00 0.00 179.25 179.64 2be5 h LEU 235 N 0.00 -0.04 -0.54 0.00 3.38 -1.54 -1.21 115.31 115.36 2be5 h LEU 235 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2be5 h LEU 235 Cb 0.78 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2be5 h LEU 235 CO 0.05 0.31 0.14 0.40 0.09 0.00 0.00 178.44 179.43 2be5 h ILE 236 N -0.39 1.24 -0.44 1.22 2.04 -1.52 -2.65 117.51 117.01 2be5 h ILE 236 Ca -0.00 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2be5 h ILE 236 Cb 0.36 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2be5 h ILE 236 CO 0.01 0.31 0.13 0.03 0.00 0.00 0.00 178.15 178.63 2be5 h ARG 237 N 0.76 0.64 -0.31 2.37 -0.00 -1.00 -1.12 114.38 115.72 2be5 h ARG 237 Ca 0.17 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.98 59.38 2be5 h ARG 237 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 2be5 h ARG 237 CO -0.00 0.56 -0.48 1.25 0.00 0.00 0.00 179.97 181.30 2be5 h LEU 238 N 0.63 0.92 -0.97 3.04 6.46 -1.10 -2.34 115.31 121.94 2be5 h LEU 238 Ca 0.15 -0.46 0.16 0.00 -0.12 0.00 0.00 57.88 57.61 2be5 h LEU 238 Cb 0.19 -0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 39.77 2be5 h LEU 238 CO -0.01 1.24 0.58 0.15 -0.62 0.00 0.00 178.44 179.79 2be5 h PHE 239 N 0.66 1.03 -0.54 1.25 3.04 -1.02 0.96 116.94 122.33 2be5 h PHE 239 Ca 0.03 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2be5 h PHE 239 Cb 1.07 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 2be5 h PHE 239 CO 0.06 0.30 0.26 1.15 -2.02 0.00 0.00 178.31 178.06 2be5 h THR 240 N 0.81 1.20 -0.83 4.41 2.02 -0.93 -2.89 112.91 116.71 2be5 h THR 240 Ca 0.53 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2be5 h THR 240 Cb 0.71 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2be5 h THR 240 CO -0.34 0.22 0.54 0.25 0.37 0.00 0.00 175.52 176.56 2be5 h LEU 241 N 0.72 0.90-10.22 2.58 6.46 -0.30 -3.41 115.31 112.04 2be5 h LEU 241 Ca 0.19 -0.01 -0.48 0.00 -0.12 0.00 0.00 57.88 57.46 2be5 h LEU 241 Cb 0.11 -0.21 0.20 0.00 -0.73 0.00 0.00 40.66 40.03 2be5 h LEU 241 CO -0.02 0.62 0.13 -0.76 -0.62 0.00 0.00 178.44 177.79 2be5 s LEU 242 N -10.16 1.89 -0.18 2.25 1.43 -0.73 -5.00 118.68 108.18 2be5 s LEU 242 Ca -0.13 1.84 -0.05 0.00 -1.03 0.00 0.00 54.13 54.77 2be5 s LEU 242 Cb 0.17 -4.01 0.07 0.00 0.03 0.00 0.00 46.19 42.44 2be5 s LEU 242 CO 0.79 -3.58 0.12 0.00 0.23 0.00 0.00 176.35 173.91 2be5 s ARG 243 N -4.58 0.09 0.00 1.70 1.70 -1.26 -4.82 118.95 111.78 2be5 s ARG 243 Ca 0.67 -0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.90 2be5 s ARG 243 Cb -0.23 -1.68 0.00 0.00 -0.57 0.00 0.00 34.95 32.46 2be5 s ARG 243 CO 0.61 -0.68 0.00 -0.35 -1.08 0.00 0.00 175.30 173.80 2be5 n PRO 244 N 5.29 0.00 0.00 3.89 -0.05 -1.26 -5.05 135.00 137.82 2be5 n PRO 244 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.38 2be5 n PRO 244 Cb 0.49 -0.36 0.00 0.00 -0.05 0.00 0.00 33.50 33.58 2be5 n PRO 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2be5 n GLY 245 N 1.49 0.76 3.94 0.55 0.00 -1.26 -5.14 105.19 105.53 2be5 n GLY 245 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 2be5 n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2be5 s ASP 246 N -1.46 6.30 0.10 1.61 1.01 -1.26 -5.05 116.67 117.93 2be5 s ASP 246 Ca 0.00 0.51 -0.31 0.00 0.71 0.00 0.00 52.55 53.46 2be5 s ASP 246 Cb 0.00 -2.06 -0.10 0.00 1.01 0.00 0.00 42.92 41.77 2be5 s ASP 246 CO 0.00 -0.31 1.76 -2.84 0.21 0.00 0.00 175.17 173.99 2be5 s PRO 247 N -4.30 4.16 0.39 8.23 0.02 -1.26 -4.86 135.00 137.37 2be5 s PRO 247 Ca 0.41 2.50 0.12 0.00 0.02 0.00 0.00 61.00 64.05 2be5 s PRO 247 Cb -0.10 -3.59 0.93 0.00 0.02 0.00 0.00 34.50 31.77 2be5 s PRO 247 CO 0.36 -0.80 1.88 -1.35 -0.33 0.00 0.00 177.00 176.76 2be5 h PRO 248 N 8.49 0.54 -5.42 5.54 0.11 -1.96 -3.38 132.00 135.91 2be5 h PRO 248 Ca -0.45 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 2be5 h PRO 248 Cb 1.21 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2be5 h PRO 248 CO 0.94 0.36 0.07 -1.59 -0.21 0.00 0.00 178.00 177.57 2be5 s LYS 249 N -5.55 3.94 -0.45 1.05 -2.85 -1.26 -4.86 119.74 109.76 2be5 s LYS 249 Ca -0.09 0.27 0.02 0.00 -1.00 0.00 0.00 55.97 55.17 2be5 s LYS 249 Cb 0.22 -3.70 0.20 0.00 -2.06 0.00 0.00 37.83 32.48 2be5 s LYS 249 CO 0.78 -0.49 0.87 0.50 0.10 0.00 0.00 175.35 177.12 2be5 s ARG 250 N 2.47 0.74 0.00 1.78 6.06 -1.26 -5.11 118.95 123.62 2be5 s ARG 250 Ca 0.23 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.73 2be5 s ARG 250 Cb -0.15 -0.03 0.00 0.00 0.06 0.00 0.00 34.95 34.82 2be5 s ARG 250 CO 0.11 -0.91 0.21 -0.25 -2.50 0.00 0.00 175.30 171.96 2be5 n ASP 251 N 2.81 0.00 -1.91 -2.12 8.00 -1.26 -3.65 116.55 118.42 2be5 n ASP 251 Ca 0.15 0.21 0.03 0.00 0.71 0.00 0.00 54.79 55.89 2be5 n ASP 251 Cb 0.59 -0.08 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2be5 n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2be5 n LYS 252 N -1.53 0.59 0.10 -1.24 4.01 -1.26 -4.98 118.16 113.84 2be5 n LYS 252 Ca 0.00 -2.51 -0.06 0.00 -0.51 0.00 0.00 58.31 55.23 2be5 n LYS 252 Cb 0.00 -0.54 -0.03 0.00 -0.51 0.00 0.00 35.03 33.94 2be5 n LYS 252 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2be5 h ALA 253 N 1.51 -0.35 -0.29 7.82 0.00 -2.01 -3.18 119.26 122.76 2be5 h ALA 253 Ca -0.19 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2be5 h ALA 253 Cb 1.69 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2be5 h ALA 253 CO 0.13 -0.33 -0.41 0.28 0.00 0.00 0.00 179.25 178.92 2be5 h VAL 254 N -1.08 1.29 -0.29 0.00 2.07 -1.94 -2.70 116.25 113.60 2be5 h VAL 254 Ca -0.04 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 65.98 2be5 h VAL 254 Cb 0.30 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2be5 h VAL 254 CO 0.06 0.51 0.27 0.00 0.02 0.00 0.00 177.57 178.43 2be5 h ALA 255 N 0.95 2.05 -0.13 1.67 0.00 -1.94 -0.79 119.26 121.08 2be5 h ALA 255 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2be5 h ALA 255 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2be5 h ALA 255 CO 0.09 -0.42 0.06 1.88 0.00 0.00 0.00 179.25 180.86 2be5 h TYR 256 N 0.00 0.19 -0.71 0.00 0.05 -1.45 -2.40 116.97 112.64 2be5 h TYR 256 Ca 0.14 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.99 2be5 h TYR 256 Cb 0.67 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 2be5 h TYR 256 CO 0.00 0.24 0.47 0.28 -1.05 0.00 0.00 178.16 178.10 2be5 h VAL 257 N 0.08 0.97 -0.62 -2.88 2.07 -1.19 0.52 116.25 115.20 2be5 h VAL 257 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2be5 h VAL 257 Cb 0.12 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2be5 h VAL 257 CO -0.01 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.49 2be5 n TYR 258 N -4.49 1.76 0.00 1.57 4.02 -1.19 -4.20 117.16 114.63 2be5 n TYR 258 Ca 0.11 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2be5 n TYR 258 Cb 0.29 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2be5 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2be5 n GLY 259 N 0.91 0.57 0.04 2.72 0.00 0.17 -4.82 105.19 104.77 2be5 n GLY 259 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 2be5 n GLY 259 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2be5 h LEU 260 N 0.00 0.00 0.00 0.99 5.85 -1.40 -3.33 115.31 117.42 2be5 h LEU 260 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2be5 h LEU 260 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2be5 h LEU 260 CO 0.00 0.41 0.00 -0.38 -0.34 0.00 0.00 178.44 178.13 2be5 n ILE 261 N -4.05 0.00 0.00 4.05 5.41 -1.26 -4.78 119.36 118.73 2be5 n ILE 261 Ca -0.01 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2be5 n ILE 261 Cb 0.04 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 2be5 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2be5 n ALA 262 N -3.00 0.00 -0.29 -1.39 0.00 -1.26 -4.48 120.51 110.09 2be5 n ALA 262 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2be5 n ALA 262 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2be5 n ALA 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2be5 h ASP 263 N 0.00 -2.03 -1.87 0.00 3.45 -1.83 -3.39 116.42 110.75 2be5 h ASP 263 Ca 0.00 0.29 -0.15 0.00 0.43 0.00 0.00 57.03 57.60 2be5 h ASP 263 Cb 0.00 0.87 0.08 0.00 -0.56 0.00 0.00 39.33 39.73 2be5 h ASP 263 CO 0.00 -0.31 -0.04 -2.65 -1.57 0.00 0.00 179.24 174.67 2be5 n PRO 264 N -5.31 -2.87 -4.30 3.56 -0.02 -1.26 -4.68 135.00 120.12 2be5 n PRO 264 Ca -0.00 -0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 60.68 2be5 n PRO 264 Cb 0.30 -0.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.94 2be5 n PRO 264 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2be5 s ARG 265 N -3.86 1.19 -0.01 -0.52 3.52 -1.26 -4.95 118.95 113.06 2be5 s ARG 265 Ca 0.27 -1.41 0.05 0.00 -0.13 0.00 0.00 55.73 54.51 2be5 s ARG 265 Cb -0.04 -1.07 0.16 0.00 -1.56 0.00 0.00 34.95 32.44 2be5 s ARG 265 CO 0.22 0.20 1.08 -2.13 -0.81 0.00 0.00 175.30 173.86 2be5 n ARG 266 N 0.14 1.49 -1.73 5.12 0.63 -1.26 -4.41 116.66 116.64 2be5 n ARG 266 Ca -0.12 -0.65 -0.42 0.00 -0.92 0.00 0.00 57.85 55.74 2be5 n ARG 266 Cb 0.58 -1.22 -0.02 0.00 0.45 0.00 0.00 32.46 32.25 2be5 n ARG 266 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 2be5 n TYR 267 N 0.04 2.79 0.00 -0.14 -0.00 -1.26 -4.68 117.16 113.91 2be5 n TYR 267 Ca 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 57.90 58.15 2be5 n TYR 267 Cb 0.20 -2.62 0.00 0.00 -0.00 0.00 0.00 39.34 36.92 2be5 n TYR 267 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2be5 n ASP 268 N 2.78 0.00 -4.60 9.48 -0.08 -1.26 -4.74 116.55 118.13 2be5 n ASP 268 Ca 0.11 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.96 2be5 n ASP 268 Cb 0.36 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.79 2be5 n ASP 268 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2be5 s LEU 269 N 0.00 3.51 0.00 -2.67 0.20 -1.26 -3.19 118.68 115.27 2be5 s LEU 269 Ca 0.00 1.20 0.00 0.00 0.69 0.00 0.00 54.13 56.02 2be5 s LEU 269 Cb 0.00 -3.49 0.00 0.00 -0.43 0.00 0.00 46.19 42.27 2be5 s LEU 269 CO 0.00 -1.68 0.00 0.61 -0.29 0.00 0.00 176.35 174.99 2be5 n GLY 270 N 5.37 2.43 0.00 7.98 0.00 -1.26 -4.93 105.19 114.78 2be5 n GLY 270 Ca 0.22 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2be5 n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2be5 n GLU 271 N 0.00 2.49 0.40 1.61 -0.58 -1.25 -4.36 120.64 118.95 2be5 n GLU 271 Ca 0.00 -0.01 -0.16 0.00 -0.42 0.00 0.00 57.16 56.57 2be5 n GLU 271 Cb 0.00 -0.89 -0.07 0.00 -0.57 0.00 0.00 31.44 29.91 2be5 n GLU 271 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2be5 h ALA 272 N 0.29 -1.27 0.00 0.62 0.00 -1.84 -3.31 119.26 113.75 2be5 h ALA 272 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.36 2be5 h ALA 272 Cb 0.10 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2be5 h ALA 272 CO 0.00 -1.20 -2.25 0.41 0.00 0.00 0.00 179.25 176.21 2be5 n GLY 273 N -1.51 -0.31 0.00 0.00 0.00 -1.26 -4.50 105.19 97.61 2be5 n GLY 273 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2be5 n GLY 273 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2be5 n ARG 274 N -3.18 0.00 -0.02 1.61 0.63 -1.26 -0.80 116.66 113.65 2be5 n ARG 274 Ca -0.39 0.23 -0.18 0.00 -0.92 0.00 0.00 57.85 56.59 2be5 n ARG 274 Cb 0.91 -1.54 -0.14 0.00 0.45 0.00 0.00 32.46 32.15 2be5 n ARG 274 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2be5 h TYR 275 N 0.00 0.27 0.00 -0.14 3.20 -1.76 -3.14 116.97 115.40 2be5 h TYR 275 Ca 0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2be5 h TYR 275 Cb 0.07 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2be5 h TYR 275 CO 0.00 1.26 0.00 0.87 -1.64 0.00 0.00 178.16 178.65 2be5 h LYS 276 N -0.66 0.00 0.00 1.82 1.57 -1.24 -3.29 116.57 114.78 2be5 h LYS 276 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2be5 h LYS 276 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2be5 h LYS 276 CO 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2be5 n ALA 277 N -2.04 0.00 -0.23 3.86 0.00 -1.12 -3.35 120.51 117.63 2be5 n ALA 277 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2be5 n ALA 277 Cb 0.11 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.86 2be5 n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2be5 n GLU 278 N 0.00 -0.05 -0.04 0.00 2.13 -1.17 -0.12 120.64 121.39 2be5 n GLU 278 Ca 0.00 0.98 -0.12 0.00 0.66 0.00 0.00 57.16 58.68 2be5 n GLU 278 Cb 0.00 -1.65 -0.10 0.00 0.27 0.00 0.00 31.44 29.96 2be5 n GLU 278 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2be5 h GLU 279 N 0.00 -0.04 0.48 5.31 -0.00 -1.80 -3.39 114.58 115.13 2be5 h GLU 279 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.84 2be5 h GLU 279 Cb 1.20 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2be5 h GLU 279 CO -0.58 0.67 -0.23 0.87 -0.00 0.00 0.00 179.01 179.74 2be5 h LYS 280 N -0.90 -0.62 -2.66 1.06 1.57 -0.70 -3.48 116.57 110.84 2be5 h LYS 280 Ca -0.00 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2be5 h LYS 280 Cb 0.72 0.14 -0.17 0.00 0.08 0.00 0.00 32.23 33.00 2be5 h LYS 280 CO 0.01 -0.33 0.05 -0.48 -0.57 0.00 0.00 179.45 178.12 2be5 s LEU 281 N -9.38 -0.12 0.48 2.94 2.34 0.82 -5.05 118.68 110.71 2be5 s LEU 281 Ca -0.12 0.26 0.00 0.00 0.06 0.00 0.00 54.13 54.33 2be5 s LEU 281 Cb 0.01 2.15 0.00 0.00 -0.56 0.00 0.00 46.19 47.79 2be5 s LEU 281 CO 0.41 -0.68 0.00 0.61 -1.06 0.00 0.00 176.35 175.62 2be5 n GLY 282 N 0.54 -3.73 0.17 -3.48 0.00 -1.26 -3.77 105.19 93.67 2be5 n GLY 282 Ca -0.19 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 2be5 n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2be5 n ILE 283 N -2.65 1.42 -4.35 -0.61 5.41 -1.26 -3.02 119.36 114.30 2be5 n ILE 283 Ca -0.01 -0.42 -0.24 0.00 1.00 0.00 0.00 62.75 63.08 2be5 n ILE 283 Cb 0.42 -1.70 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 2be5 n ILE 283 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2be5 s ARG 284 N -2.48 2.07 -0.12 0.38 3.52 -1.26 -4.35 118.95 116.70 2be5 s ARG 284 Ca -0.35 -1.61 -0.02 0.00 -0.13 0.00 0.00 55.73 53.62 2be5 s ARG 284 Cb 0.12 -1.99 0.04 0.00 -1.56 0.00 0.00 34.95 31.56 2be5 s ARG 284 CO 0.49 0.29 0.00 -0.48 -0.81 0.00 0.00 175.30 174.79 2be5 s LEU 285 N -3.64 0.89 -0.44 -0.88 2.34 -1.26 -4.58 118.68 111.11 2be5 s LEU 285 Ca 0.32 -0.38 -0.04 0.00 0.06 0.00 0.00 54.13 54.08 2be5 s LEU 285 Cb -0.04 -0.55 0.12 0.00 -0.56 0.00 0.00 46.19 45.15 2be5 s LEU 285 CO 0.18 -0.22 0.25 -0.55 -1.06 0.00 0.00 176.35 174.95 2be5 s SER 286 N 1.89 5.36 0.00 1.48 0.15 -1.26 -4.85 113.70 116.48 2be5 s SER 286 Ca 0.03 -2.06 0.00 0.00 0.70 0.00 0.00 55.95 54.61 2be5 s SER 286 Cb -0.14 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2be5 s SER 286 CO -0.07 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2be5 n GLY 287 N 4.59 0.75 0.00 9.45 0.00 -1.26 -4.03 105.19 114.68 2be5 n GLY 287 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2be5 n GLY 287 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2be5 n ARG 288 N 2.25 0.00 -3.01 1.61 0.63 -1.26 -4.38 116.66 112.51 2be5 n ARG 288 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 2be5 n ARG 288 Cb 0.00 0.00 0.04 0.00 0.45 0.00 0.00 32.46 32.95 2be5 n ARG 288 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2be5 s THR 289 N -0.40 2.53 -0.98 5.15 2.01 -1.26 -4.86 115.64 117.82 2be5 s THR 289 Ca 0.00 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 2be5 s THR 289 Cb 0.00 -2.55 -0.30 0.00 0.01 0.00 0.00 72.50 69.66 2be5 s THR 289 CO 0.00 0.00 2.26 0.00 -0.69 0.00 0.00 174.62 176.19 2be5 n LEU 290 N -2.09 -0.94 -3.87 4.42 -0.00 -1.26 -4.83 117.00 108.44 2be5 n LEU 290 Ca 0.12 -0.49 -0.12 0.00 -0.00 0.00 0.00 56.01 55.52 2be5 n LEU 290 Cb 0.60 -0.68 -0.12 0.00 -0.00 0.00 0.00 43.42 43.23 2be5 n LEU 290 CO 0.40 -1.40 -0.24 0.00 -0.00 0.00 0.00 177.39 176.14 2be5 s ALA 291 N 2.52 -0.22 0.00 1.47 0.00 -1.25 -3.72 121.76 120.56 2be5 s ALA 291 Ca 1.30 0.06 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2be5 s ALA 291 Cb -0.86 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2be5 s ALA 291 CO 0.52 -0.11 0.00 -2.13 0.00 0.00 0.00 175.76 174.05 2be5 n ARG 292 N 2.42 0.00 -0.84 0.00 0.63 -1.26 -4.55 116.66 113.06 2be5 n ARG 292 Ca -0.17 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2be5 n ARG 292 Cb 0.58 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.48 2be5 n ARG 292 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2be5 n PHE 293 N -0.37 0.00 -0.05 -0.14 -1.74 -1.26 -4.67 117.46 109.23 2be5 n PHE 293 Ca 0.00 -0.21 -0.14 0.00 -0.56 0.00 0.00 57.45 56.54 2be5 n PHE 293 Cb 0.00 0.08 -0.12 0.00 1.52 0.00 0.00 39.48 40.96 2be5 n PHE 293 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 2be5 h GLU 294 N 0.26 0.02 -0.01 3.97 4.22 -1.98 -3.40 114.58 117.67 2be5 h GLU 294 Ca -0.15 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2be5 h GLU 294 Cb 1.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2be5 h GLU 294 CO -0.02 0.86 -0.10 -0.25 -2.18 0.00 0.00 179.01 177.31 2be5 n ASP 295 N -4.66 1.29 0.00 1.04 10.43 -1.26 -4.97 116.55 118.41 2be5 n ASP 295 Ca -0.10 -1.14 0.00 0.00 2.57 0.00 0.00 54.79 56.12 2be5 n ASP 295 Cb 0.42 0.30 0.00 0.00 1.84 0.00 0.00 41.12 43.68 2be5 n ASP 295 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2be5 n GLY 296 N 0.68 3.23 3.50 0.44 0.00 -1.26 -4.98 105.19 106.79 2be5 n GLY 296 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2be5 n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 297 N -0.51 3.23 0.53 1.61 -6.30 -1.26 -4.97 118.70 111.02 2be5 s GLU 297 Ca 0.00 -0.69 -0.16 0.00 -2.50 0.00 0.00 54.97 51.62 2be5 s GLU 297 Cb 0.00 -3.92 -0.07 0.00 0.00 0.00 0.00 34.13 30.14 2be5 s GLU 297 CO 0.00 -0.73 1.00 -0.06 0.02 0.00 0.00 175.26 175.48 2be5 s PHE 298 N 2.04 3.36 -0.08 5.30 0.40 -1.26 -4.91 117.98 122.83 2be5 s PHE 298 Ca 0.11 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 57.96 2be5 s PHE 298 Cb -0.17 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.51 2be5 s PHE 298 CO 0.12 -0.51 -0.20 -1.59 0.70 0.00 0.00 175.22 173.75 2be5 s LYS 299 N -4.06 2.78 -0.42 0.44 -2.85 -1.26 -4.82 119.74 109.55 2be5 s LYS 299 Ca 0.60 -0.80 0.02 0.00 -1.00 0.00 0.00 55.97 54.79 2be5 s LYS 299 Cb -0.11 -2.34 0.15 0.00 -2.06 0.00 0.00 37.83 33.47 2be5 s LYS 299 CO 0.32 0.38 0.27 0.16 0.10 0.00 0.00 175.35 176.58 2be5 s ASP 300 N -0.13 3.05 0.00 0.03 -4.77 -1.26 -4.41 116.67 109.18 2be5 s ASP 300 Ca -0.03 -2.66 0.20 0.00 -3.30 0.00 0.00 52.55 46.75 2be5 s ASP 300 Cb -0.14 -0.74 1.04 0.00 -1.09 0.00 0.00 42.92 41.99 2be5 s ASP 300 CO 0.04 -0.25 1.69 -0.62 0.70 0.00 0.00 175.17 176.73 2be5 n GLU 301 N 3.45 1.18 -0.05 2.11 1.02 -1.26 -3.75 120.64 123.33 2be5 n GLU 301 Ca 0.15 -0.27 -0.06 0.00 -0.02 0.00 0.00 57.16 56.97 2be5 n GLU 301 Cb 0.38 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 2be5 n GLU 301 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2be5 n VAL 302 N -0.53 0.64 -0.15 2.62 3.14 -1.26 -4.49 118.33 118.29 2be5 n VAL 302 Ca 0.15 -0.33 -0.05 0.00 -2.96 0.00 0.00 64.34 61.15 2be5 n VAL 302 Cb 0.13 -0.82 0.14 0.00 -1.06 0.00 0.00 33.84 32.23 2be5 n VAL 302 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2be5 h PHE 303 N 0.00 0.94 -0.02 1.45 3.57 -1.98 -3.03 116.94 117.87 2be5 h PHE 303 Ca -0.25 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.04 2be5 h PHE 303 Cb 1.49 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.97 2be5 h PHE 303 CO 0.01 0.81 -0.38 1.37 -2.23 0.00 0.00 178.31 177.88 2be5 h LEU 304 N 0.85 0.37 -1.11 0.59 -0.00 -1.85 -3.33 115.31 110.84 2be5 h LEU 304 Ca 0.18 -0.73 0.14 0.00 -0.00 0.00 0.00 57.88 57.47 2be5 h LEU 304 Cb 0.37 -0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 40.84 2be5 h LEU 304 CO 0.01 1.05 0.61 -0.65 -0.00 0.00 0.00 178.44 179.46 2be5 h PRO 305 N -0.27 0.82 -0.36 0.17 0.11 -1.78 0.28 132.00 130.97 2be5 h PRO 305 Ca -0.04 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.04 2be5 h PRO 305 Cb 1.09 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2be5 h PRO 305 CO 0.08 0.54 0.21 1.79 -0.21 0.00 0.00 178.00 180.40 2be5 h THR 306 N 0.85 1.03 -0.37 -1.15 1.35 -1.64 0.50 112.91 113.47 2be5 h THR 306 Ca 0.50 -0.14 -0.12 0.00 -0.55 0.00 0.00 66.41 66.10 2be5 h THR 306 Cb 0.65 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2be5 h THR 306 CO -0.26 0.08 -0.24 0.25 -0.25 0.00 0.00 175.52 175.09 2be5 h LEU 307 N 0.42 0.77 -0.63 3.87 5.85 -1.42 -0.90 115.31 123.27 2be5 h LEU 307 Ca 0.15 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2be5 h LEU 307 Cb 0.02 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 2be5 h LEU 307 CO -0.07 0.98 0.29 -0.09 -0.34 0.00 0.00 178.44 179.21 2be5 h ARG 308 N 0.65 0.51 0.00 1.25 2.43 0.52 0.32 114.38 120.06 2be5 h ARG 308 Ca 0.09 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2be5 h ARG 308 Cb 0.75 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2be5 h ARG 308 CO 0.06 0.34 -0.36 -0.92 -1.51 0.00 0.00 179.97 177.58 2be5 h TYR 309 N 0.52 0.00 -0.18 2.20 3.20 0.25 -1.10 116.97 121.87 2be5 h TYR 309 Ca 0.30 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 2be5 h TYR 309 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2be5 h TYR 309 CO -0.12 0.36 -0.37 1.25 -1.64 0.00 0.00 178.16 177.64 2be5 h LEU 310 N 0.00 0.63 -1.40 2.82 5.85 0.55 0.89 115.31 124.65 2be5 h LEU 310 Ca -0.00 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 2be5 h LEU 310 Cb 1.05 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2be5 h LEU 310 CO 0.05 1.07 -0.29 -0.26 -0.34 0.00 0.00 178.44 178.67 2be5 h PHE 311 N 0.22 0.00 0.02 1.25 0.05 -0.44 -1.38 116.94 116.66 2be5 h PHE 311 Ca 0.00 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 2be5 h PHE 311 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.93 2be5 h PHE 311 CO 0.09 0.29 -0.17 0.00 -0.18 0.00 0.00 178.31 178.35 2be5 h ALA 312 N 1.71 -0.01 -0.37 2.45 0.00 -0.91 -2.92 119.26 119.21 2be5 h ALA 312 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2be5 h ALA 312 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2be5 h ALA 312 CO 0.04 0.06 0.10 1.25 0.00 0.00 0.00 179.25 180.70 2be5 h LEU 313 N -0.81 0.48 0.00 0.00 5.85 0.83 -2.43 115.31 119.22 2be5 h LEU 313 Ca -0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2be5 h LEU 313 Cb 1.09 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2be5 h LEU 313 CO 0.03 0.48 -0.23 0.35 -0.34 0.00 0.00 178.44 178.73 2be5 n THR 314 N -4.35 0.23 0.06 1.05 -2.24 -0.52 -4.22 114.28 104.29 2be5 n THR 314 Ca 0.02 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2be5 n THR 314 Cb 0.18 -0.29 0.09 0.00 -2.10 0.00 0.00 70.33 68.21 2be5 n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2be5 n ALA 315 N -1.64 2.28 0.00 6.98 0.00 -0.92 -5.07 120.51 122.13 2be5 n ALA 315 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2be5 n ALA 315 Cb 0.38 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2be5 n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2be5 n GLY 316 N 0.41 0.43 2.92 0.00 0.00 -1.17 -4.99 105.19 102.79 2be5 n GLY 316 Ca 0.08 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 2be5 n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2be5 n VAL 317 N 8.51 4.14 0.13 1.61 0.31 -1.26 -4.68 118.33 127.09 2be5 n VAL 317 Ca 0.00 -5.56 0.02 0.00 -0.01 0.00 0.00 64.34 58.78 2be5 n VAL 317 Cb 0.00 -2.19 0.35 0.00 -0.91 0.00 0.00 33.84 31.09 2be5 n VAL 317 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2be5 h PRO 318 N 5.37 0.18 0.00 5.55 0.11 -1.95 -3.46 132.00 137.81 2be5 h PRO 318 Ca 0.19 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.36 2be5 h PRO 318 Cb 0.69 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 2be5 h PRO 318 CO 1.10 0.42 0.43 0.41 -0.21 0.00 0.00 178.00 180.14 2be5 n GLY 319 N -0.65 0.80 3.27 -0.55 0.00 -1.26 -5.10 105.19 101.70 2be5 n GLY 319 Ca -0.01 -1.10 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 2be5 n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2be5 s HIS 320 N -3.15 3.48 -1.40 1.61 0.09 -1.26 -4.98 115.29 109.67 2be5 s HIS 320 Ca 0.17 -1.80 -0.12 0.00 -0.00 0.00 0.00 55.06 53.30 2be5 s HIS 320 Cb -0.02 -3.68 0.08 0.00 -0.00 0.00 0.00 32.58 28.96 2be5 s HIS 320 CO 0.04 -0.99 2.13 -0.85 -0.00 0.00 0.00 174.74 175.08 2be5 n GLU 321 N 4.57 3.15 -4.01 1.40 0.00 -1.26 -4.88 120.64 119.61 2be5 n GLU 321 Ca -0.01 -2.91 -0.29 0.00 0.00 0.00 0.00 57.16 53.95 2be5 n GLU 321 Cb 0.42 -3.15 -0.17 0.00 0.00 0.00 0.00 31.44 28.55 2be5 n GLU 321 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2be5 s VAL 322 N 2.18 1.41 -0.38 3.84 1.01 -1.26 -4.94 120.40 122.26 2be5 s VAL 322 Ca 0.45 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 2be5 s VAL 322 Cb 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2be5 s VAL 322 CO -0.06 0.43 0.38 -1.81 0.00 0.00 0.00 175.10 174.05 2be5 s ASP 323 N 1.53 6.18 -0.64 3.32 1.01 -1.26 -5.02 116.67 121.78 2be5 s ASP 323 Ca 0.04 -0.47 -0.27 0.00 0.71 0.00 0.00 52.55 52.56 2be5 s ASP 323 Cb -0.13 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.62 2be5 s ASP 323 CO -0.10 -0.44 1.39 -0.62 0.21 0.00 0.00 175.17 175.61 2be5 s ASP 324 N 1.76 6.07 0.23 0.27 -1.08 -1.26 -4.90 116.67 117.76 2be5 s ASP 324 Ca 0.11 -0.03 -0.13 0.00 -0.52 0.00 0.00 52.55 51.99 2be5 s ASP 324 Cb -0.17 -2.55 0.28 0.00 -1.46 0.00 0.00 42.92 39.02 2be5 s ASP 324 CO 0.12 -1.82 1.61 0.40 0.52 0.00 0.00 175.17 176.00 2be5 h ILE 325 N 6.27 0.26 0.00 4.11 2.04 -1.99 -0.28 117.51 127.92 2be5 h ILE 325 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2be5 h ILE 325 Cb 1.08 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2be5 h ILE 325 CO 1.23 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.85 2be5 n ASP 326 N -5.48 0.00 -4.73 1.72 9.92 -1.26 -4.49 116.55 112.23 2be5 n ASP 326 Ca 0.09 0.11 -0.42 0.00 -0.53 0.00 0.00 54.79 54.05 2be5 n ASP 326 Cb 0.37 -0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 40.63 2be5 n ASP 326 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2be5 s HIS 327 N -2.40 2.89 0.06 1.24 2.46 -0.12 -4.83 115.29 114.60 2be5 s HIS 327 Ca 0.05 0.52 0.31 0.00 0.47 0.00 0.00 55.06 56.41 2be5 s HIS 327 Cb 0.03 -4.08 1.55 0.00 -0.13 0.00 0.00 32.58 29.95 2be5 s HIS 327 CO 0.06 -3.96 1.94 -0.07 -2.47 0.00 0.00 174.74 170.25 2be5 h LEU 328 N 6.25 0.00 0.00 8.88 4.07 -1.87 0.86 115.31 133.49 2be5 h LEU 328 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2be5 h LEU 328 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2be5 h LEU 328 CO 0.90 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.87 2be5 n GLY 329 N -0.74 -0.81 0.03 0.83 0.00 -1.26 -1.60 105.19 101.64 2be5 n GLY 329 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2be5 n GLY 329 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 330 N -0.85 3.07 -4.31 1.61 4.13 0.28 -4.89 115.26 114.30 2be5 n ASN 330 Ca 0.14 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.03 2be5 n ASN 330 Cb 0.06 0.94 -0.13 0.00 -1.54 0.00 0.00 39.78 39.11 2be5 n ASN 330 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2be5 s ARG 331 N -2.33 2.97 0.01 3.52 0.52 -0.63 -0.69 118.95 122.33 2be5 s ARG 331 Ca -0.04 -0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 54.22 2be5 s ARG 331 Cb 0.03 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2be5 s ARG 331 CO 0.33 -0.47 0.21 0.50 0.02 0.00 0.00 175.30 175.89 2be5 s ARG 332 N 1.45 3.47 -0.29 3.54 3.00 -1.17 -4.72 118.95 124.23 2be5 s ARG 332 Ca 0.01 -0.28 -0.11 0.00 -1.00 0.00 0.00 55.73 54.35 2be5 s ARG 332 Cb -0.17 -3.07 -0.04 0.00 0.00 0.00 0.00 34.95 31.66 2be5 s ARG 332 CO 0.01 0.65 0.19 0.42 0.00 0.00 0.00 175.30 176.57 2be5 s ILE 333 N -1.36 5.14 -0.57 4.11 1.09 0.63 -3.52 121.20 126.72 2be5 s ILE 333 Ca 0.29 0.01 -0.24 0.00 -1.10 0.00 0.00 60.65 59.61 2be5 s ILE 333 Cb -0.13 -3.50 0.04 0.00 -1.06 0.00 0.00 42.46 37.82 2be5 s ILE 333 CO 0.20 0.19 0.97 -0.13 -0.10 0.00 0.00 174.94 176.07 2be5 s ARG 334 N 1.73 3.30 0.47 2.79 0.52 -1.18 -3.74 118.95 122.84 2be5 s ARG 334 Ca 0.07 -0.32 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 2be5 s ARG 334 Cb -0.16 -4.08 -0.09 0.00 0.52 0.00 0.00 34.95 31.13 2be5 s ARG 334 CO 0.10 -1.57 1.00 0.95 0.02 0.00 0.00 175.30 175.80 2be5 s THR 335 N 4.07 4.12 0.08 0.02 -4.23 -1.26 -3.64 115.64 114.80 2be5 s THR 335 Ca 0.30 1.27 -0.12 0.00 -1.18 0.00 0.00 61.69 61.96 2be5 s THR 335 Cb -0.13 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.19 2be5 s THR 335 CO 0.18 -0.33 0.67 0.52 -0.54 0.00 0.00 174.62 175.12 2be5 n VAL 336 N -0.95 -0.28 -0.31 2.29 0.31 -1.26 -0.91 118.33 117.23 2be5 n VAL 336 Ca 0.08 1.05 0.00 0.00 -0.01 0.00 0.00 64.34 65.46 2be5 n VAL 336 Cb 0.53 -1.32 0.07 0.00 -0.91 0.00 0.00 33.84 32.21 2be5 n VAL 336 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2be5 h GLY 337 N 0.00 0.29 0.86 2.92 0.00 -1.88 0.57 103.07 105.83 2be5 h GLY 337 Ca 0.10 0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.85 2be5 h GLY 337 CO -0.42 -0.26 0.19 -2.09 0.00 0.00 0.00 176.54 173.95 2be5 h GLU 338 N -0.04 0.37 -0.34 4.80 4.22 -1.29 0.37 114.58 122.68 2be5 h GLU 338 Ca 0.36 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.81 2be5 h GLU 338 Cb 0.61 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2be5 h GLU 338 CO -0.88 0.25 0.23 -0.07 -2.18 0.00 0.00 179.01 176.35 2be5 h LEU 339 N 0.38 0.26 0.14 1.64 3.38 -0.90 -0.93 115.31 119.29 2be5 h LEU 339 Ca 0.15 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.76 2be5 h LEU 339 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2be5 h LEU 339 CO -0.09 0.18 -1.88 -0.03 0.09 0.00 0.00 178.44 176.71 2be5 h MET 340 N 0.30 0.30 -0.54 1.13 4.05 -0.81 -3.28 114.93 116.08 2be5 h MET 340 Ca 0.14 -0.51 0.02 0.00 -0.28 0.00 0.00 59.70 59.08 2be5 h MET 340 Cb 0.18 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2be5 h MET 340 CO -0.03 1.24 0.36 0.00 0.23 0.00 0.00 176.91 178.71 2be5 h THR 341 N 0.03 1.08 -0.10 -0.77 1.03 0.02 0.33 112.91 114.53 2be5 h THR 341 Ca -0.39 -0.22 -0.01 0.00 -0.01 0.00 0.00 66.41 65.77 2be5 h THR 341 Cb 2.02 0.37 -0.00 0.00 -1.07 0.00 0.00 68.15 69.47 2be5 h THR 341 CO 0.10 0.12 0.01 0.44 -0.01 0.00 0.00 175.52 176.18 2be5 h ASP 342 N 0.65 0.16 0.62 0.00 3.32 -1.31 -0.25 116.42 119.62 2be5 h ASP 342 Ca 0.21 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2be5 h ASP 342 Cb 0.04 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2be5 h ASP 342 CO -0.05 0.40 -0.16 1.56 -1.72 0.00 0.00 179.24 179.26 2be5 h GLN 343 N -0.08 0.00 -0.31 3.56 7.50 -1.53 0.21 115.11 124.46 2be5 h GLN 343 Ca 0.03 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.02 2be5 h GLN 343 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 2be5 h GLN 343 CO 0.00 0.16 -0.43 0.35 -1.50 0.00 0.00 178.83 177.42 2be5 h PHE 344 N 0.00 1.03 0.01 2.96 3.04 -0.54 -2.18 116.94 121.26 2be5 h PHE 344 Ca -0.00 -0.34 -0.21 0.00 3.98 0.00 0.00 57.97 61.40 2be5 h PHE 344 Cb 0.51 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2be5 h PHE 344 CO 0.00 1.15 -0.99 0.07 -2.02 0.00 0.00 178.31 176.52 2be5 h ARG 345 N 0.62 0.04 -0.94 1.11 0.11 -0.54 -1.39 114.38 113.38 2be5 h ARG 345 Ca 0.04 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2be5 h ARG 345 Cb 1.02 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 32.08 2be5 h ARG 345 CO 0.10 0.99 0.56 0.28 0.10 0.00 0.00 179.97 182.00 2be5 h VAL 346 N 0.01 1.26 -0.44 0.08 2.07 -0.94 -0.65 116.25 117.65 2be5 h VAL 346 Ca -0.02 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 2be5 h VAL 346 Cb 1.73 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2be5 h VAL 346 CO 0.13 0.28 -0.01 1.23 0.02 0.00 0.00 177.57 179.22 2be5 h GLY 347 N 1.31 0.85 0.65 2.17 0.00 -1.33 -2.37 103.07 104.34 2be5 h GLY 347 Ca 0.34 -0.63 0.11 0.00 0.00 0.00 0.00 47.33 47.14 2be5 h GLY 347 CO -0.06 0.58 0.59 1.41 0.00 0.00 0.00 176.54 179.06 2be5 h LEU 348 N 0.62 0.80 -0.38 3.11 4.07 -0.41 0.71 115.31 123.83 2be5 h LEU 348 Ca 0.12 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 2be5 h LEU 348 Cb 0.51 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2be5 h LEU 348 CO 0.02 0.45 -0.03 0.00 -1.08 0.00 0.00 178.44 177.81 2be5 h ALA 349 N 1.56 0.52 -0.98 1.53 0.00 -0.91 0.16 119.26 121.13 2be5 h ALA 349 Ca 0.43 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2be5 h ALA 349 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2be5 h ALA 349 CO -0.20 0.32 0.64 0.00 0.00 0.00 0.00 179.25 180.02 2be5 h ARG 350 N 0.51 1.30 0.22 0.00 3.08 -0.73 0.24 114.38 119.00 2be5 h ARG 350 Ca 0.11 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2be5 h ARG 350 Cb 0.51 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2be5 h ARG 350 CO 0.03 0.86 -0.11 1.25 -1.07 0.00 0.00 179.97 180.93 2be5 h LEU 351 N 1.33 -0.25 -2.57 3.04 5.85 -0.69 -2.99 115.31 119.03 2be5 h LEU 351 Ca 0.36 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2be5 h LEU 351 Cb -0.14 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2be5 h LEU 351 CO -0.08 0.10 -0.02 0.00 -0.34 0.00 0.00 178.44 178.10 2be5 h ALA 352 N 0.06 1.17 0.23 1.25 0.00 -0.37 -1.47 119.26 120.13 2be5 h ALA 352 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2be5 h ALA 352 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2be5 h ALA 352 CO 0.05 0.02 -0.11 -0.09 0.00 0.00 0.00 179.25 179.12 2be5 h ARG 353 N 0.00 -0.29 -0.06 0.00 2.43 -0.41 -3.04 114.38 113.01 2be5 h ARG 353 Ca -0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2be5 h ARG 353 Cb 0.10 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2be5 h ARG 353 CO 0.00 0.08 -0.50 0.78 -1.51 0.00 0.00 179.97 178.82 2be5 h GLY 354 N -0.80 0.17 1.20 2.80 0.00 -1.34 -3.09 103.07 102.01 2be5 h GLY 354 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2be5 h GLY 354 CO 0.05 0.17 0.33 -0.24 0.00 0.00 0.00 176.54 176.84 2be5 h VAL 355 N 0.13 1.23 -0.88 4.60 3.04 -1.35 -2.34 116.25 120.68 2be5 h VAL 355 Ca 0.00 -0.68 0.08 0.00 -1.01 0.00 0.00 66.70 65.09 2be5 h VAL 355 Cb 0.93 0.33 -0.07 0.00 -2.01 0.00 0.00 31.29 30.48 2be5 h VAL 355 CO 0.07 0.28 0.54 0.03 -1.01 0.00 0.00 177.57 177.49 2be5 h ARG 356 N 1.02 0.93 -0.14 4.17 3.08 -1.44 -0.98 114.38 121.02 2be5 h ARG 356 Ca 0.25 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2be5 h ARG 356 Cb 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2be5 h ARG 356 CO -0.03 0.61 -0.02 0.93 -1.07 0.00 0.00 179.97 180.40 2be5 h GLU 357 N 0.96 0.20 -0.03 0.04 4.39 -1.49 -1.96 114.58 116.68 2be5 h GLU 357 Ca 0.40 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2be5 h GLU 357 Cb 0.25 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2be5 h GLU 357 CO -0.20 0.24 0.00 0.54 -1.16 0.00 0.00 179.01 178.43 2be5 n ARG 358 N -4.40 1.60 0.15 2.33 1.74 -0.40 -3.01 116.66 114.67 2be5 n ARG 358 Ca -0.01 -0.88 0.13 0.00 -0.77 0.00 0.00 57.85 56.33 2be5 n ARG 358 Cb 0.17 -1.47 0.38 0.00 -1.02 0.00 0.00 32.46 30.52 2be5 n ARG 358 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2be5 h MET 359 N 2.07 0.00 0.00 5.56 4.05 -1.00 -2.93 114.93 122.69 2be5 h MET 359 Ca 0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 2be5 h MET 359 Cb 0.44 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.20 2be5 h MET 359 CO 0.00 0.00 -2.09 1.47 0.23 0.00 0.00 176.91 176.52 2be5 n LEU 360 N -2.54 0.00 -0.00 3.39 -0.00 -1.21 -4.65 117.00 111.99 2be5 n LEU 360 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.88 2be5 n LEU 360 Cb 0.42 0.31 -0.11 0.00 -0.00 0.00 0.00 43.42 44.03 2be5 n LEU 360 CO 0.30 0.31 0.27 0.24 -0.00 0.00 0.00 177.39 178.50 2be5 h MET 361 N 0.00 0.35 -6.52 1.47 2.86 -1.52 -3.45 114.93 108.12 2be5 h MET 361 Ca -0.34 -0.39 -0.54 0.00 -2.06 0.00 0.00 59.70 56.37 2be5 h MET 361 Cb 1.73 0.11 0.05 0.00 0.06 0.00 0.00 31.60 33.54 2be5 h MET 361 CO 0.02 1.07 1.04 0.41 1.06 0.00 0.00 176.91 180.51 2be5 n GLY 362 N 1.11 1.54 0.00 8.32 0.00 -1.11 -4.95 105.19 110.10 2be5 n GLY 362 Ca -0.10 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2be5 n GLY 362 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2be5 n SER 363 N 4.97 0.00 0.00 1.61 3.41 -1.26 -4.92 113.62 117.43 2be5 n SER 363 Ca 0.18 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2be5 n SER 363 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2be5 n SER 363 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2be5 n GLU 364 N -0.55 3.99 0.20 4.33 -0.58 -1.26 -5.04 120.64 121.73 2be5 n GLU 364 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 2be5 n GLU 364 Cb 0.00 0.00 0.41 0.00 -0.57 0.00 0.00 31.44 31.28 2be5 n GLU 364 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2be5 h ASP 365 N 0.00 0.00 -0.78 1.62 2.03 -2.02 -3.39 116.42 113.88 2be5 h ASP 365 Ca 0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 2be5 h ASP 365 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 2be5 h ASP 365 CO 0.00 0.32 1.30 -0.44 -1.03 0.00 0.00 179.24 179.39 2be5 s SER 366 N -6.83 5.79 -0.01 4.15 0.01 -1.26 -4.39 113.70 111.16 2be5 s SER 366 Ca -0.03 -1.46 0.01 0.00 1.31 0.00 0.00 55.95 55.78 2be5 s SER 366 Cb 0.14 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2be5 s SER 366 CO 0.71 -2.21 0.82 0.18 0.41 0.00 0.00 173.24 173.15 2be5 n LEU 367 N 11.70 0.19 0.25 2.44 4.32 -1.26 -4.92 117.00 129.71 2be5 n LEU 367 Ca 0.41 -0.77 -0.12 0.00 -0.02 0.00 0.00 56.01 55.51 2be5 n LEU 367 Cb 0.48 -0.02 -0.06 0.00 -1.62 0.00 0.00 43.42 42.19 2be5 n LEU 367 CO 0.67 0.19 0.37 0.74 -1.22 0.00 0.00 177.39 178.14 2be5 h THR 368 N 4.92 0.21 0.00 -5.08 2.02 -1.88 -2.96 112.91 110.14 2be5 h THR 368 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2be5 h THR 368 Cb 1.20 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2be5 h THR 368 CO 0.00 0.04 0.00 -0.81 0.37 0.00 0.00 175.52 175.12 2be5 n PRO 369 N -5.24 0.00 -0.03 6.66 -0.04 -1.26 -3.83 135.00 131.25 2be5 n PRO 369 Ca -0.10 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.31 2be5 n PRO 369 Cb 0.30 -0.34 0.15 0.00 -0.04 0.00 0.00 33.50 33.56 2be5 n PRO 369 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2be5 h ALA 370 N -2.00 0.99 -0.60 0.55 0.00 -1.83 -2.31 119.26 114.06 2be5 h ALA 370 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2be5 h ALA 370 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2be5 h ALA 370 CO 0.00 0.60 0.32 -0.22 0.00 0.00 0.00 179.25 179.95 2be5 h LYS 371 N 0.54 0.83 0.04 0.00 1.63 -1.79 -3.27 116.57 114.55 2be5 h LYS 371 Ca 0.08 -0.09 -0.36 0.00 -0.85 0.00 0.00 60.65 59.43 2be5 h LYS 371 Cb 0.71 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 2be5 h LYS 371 CO 0.05 0.61 -2.19 1.28 -3.45 0.00 0.00 179.45 175.76 2be5 n LEU 372 N -4.38 2.05 -4.59 5.20 4.32 -1.12 -4.66 117.00 113.83 2be5 n LEU 372 Ca 0.06 0.08 -0.34 0.00 -0.02 0.00 0.00 56.01 55.79 2be5 n LEU 372 Cb 0.10 -0.58 -0.11 0.00 -1.62 0.00 0.00 43.42 41.21 2be5 n LEU 372 CO 0.37 0.76 -0.35 -0.69 -1.22 0.00 0.00 177.39 176.26 2be5 s VAL 373 N -2.54 3.94 -0.09 4.08 1.01 -0.87 -4.28 120.40 121.64 2be5 s VAL 373 Ca -0.22 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2be5 s VAL 373 Cb 0.08 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2be5 s VAL 373 CO 0.73 0.57 0.05 0.54 0.00 0.00 0.00 175.10 176.99 2be5 s ASN 374 N -0.49 1.70 0.00 3.32 4.22 -1.26 -4.61 114.94 117.81 2be5 s ASN 374 Ca 0.08 -0.21 0.20 0.00 -2.14 0.00 0.00 52.86 50.79 2be5 s ASN 374 Cb -0.12 -0.29 1.21 0.00 1.28 0.00 0.00 41.25 43.34 2be5 s ASN 374 CO 0.02 -0.26 1.66 -1.20 -2.04 0.00 0.00 177.10 175.28 2be5 n SER 375 N 5.23 0.00 -0.06 3.54 7.64 -1.26 -4.13 113.62 124.58 2be5 n SER 375 Ca -0.06 -0.98 -0.10 0.00 1.01 0.00 0.00 58.87 58.75 2be5 n SER 375 Cb 0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 2be5 n SER 375 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2be5 h ARG 376 N 0.00 0.31 0.95 1.43 9.65 -1.98 -2.97 114.38 121.77 2be5 h ARG 376 Ca 0.00 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2be5 h ARG 376 Cb 0.00 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2be5 h ARG 376 CO 0.00 0.25 -0.47 -1.35 2.80 0.00 0.00 179.97 181.19 2be5 h PRO 377 N 0.28 -1.25 -0.93 0.20 0.11 -1.94 -2.61 132.00 125.86 2be5 h PRO 377 Ca 0.08 0.09 0.14 0.00 0.11 0.00 0.00 66.00 66.42 2be5 h PRO 377 Cb 0.02 0.28 -0.08 0.00 0.11 0.00 0.00 31.00 31.33 2be5 h PRO 377 CO -0.02 -0.83 0.59 1.25 -0.21 0.00 0.00 178.00 178.79 2be5 h LEU 378 N -1.30 0.74 0.60 2.35 5.85 -1.80 0.21 115.31 121.97 2be5 h LEU 378 Ca -0.13 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2be5 h LEU 378 Cb 1.00 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.94 2be5 h LEU 378 CO 0.21 0.37 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.06 2be5 h GLU 379 N 0.79 -0.77 -0.97 1.25 3.07 -1.48 -1.15 114.58 115.30 2be5 h GLU 379 Ca 0.47 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.53 2be5 h GLU 379 Cb 0.67 0.18 -0.09 0.00 -0.84 0.00 0.00 28.75 28.66 2be5 h GLU 379 CO -0.24 -0.52 0.59 0.00 -1.40 0.00 0.00 179.01 177.45 2be5 h ALA 380 N -1.59 1.51 0.37 3.43 0.00 -1.06 0.25 119.26 122.17 2be5 h ALA 380 Ca -0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2be5 h ALA 380 Cb 0.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2be5 h ALA 380 CO 0.13 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.30 2be5 h ALA 381 N 1.57 -1.12 -0.72 0.00 0.00 -0.50 -0.36 119.26 118.12 2be5 h ALA 381 Ca 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2be5 h ALA 381 Cb 0.62 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2be5 h ALA 381 CO -0.31 -1.09 0.38 0.82 0.00 0.00 0.00 179.25 179.05 2be5 h ILE 382 N -0.51 1.23 -0.92 0.00 2.04 -1.09 -2.52 117.51 115.74 2be5 h ILE 382 Ca -0.05 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2be5 h ILE 382 Cb 0.39 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2be5 h ILE 382 CO 0.08 0.26 0.61 0.08 0.00 0.00 0.00 178.15 179.18 2be5 h ARG 383 N 1.00 1.19 -0.19 2.37 0.11 -0.54 -2.16 114.38 116.16 2be5 h ARG 383 Ca 0.25 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 2be5 h ARG 383 Cb 0.06 -0.27 -0.01 0.00 1.11 0.00 0.00 29.97 30.87 2be5 h ARG 383 CO -0.04 0.78 0.09 1.49 0.10 0.00 0.00 179.97 182.40 2be5 h GLU 384 N 1.22 0.26 -0.00 0.08 4.81 -0.62 -2.34 114.58 117.99 2be5 h GLU 384 Ca 0.35 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.37 2be5 h GLU 384 Cb -0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2be5 h GLU 384 CO -0.09 0.21 -0.85 0.35 -0.73 0.00 0.00 179.01 177.90 2be5 h PHE 385 N 0.27 0.23 0.00 0.92 3.57 -1.20 0.11 116.94 120.83 2be5 h PHE 385 Ca 0.07 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2be5 h PHE 385 Cb 0.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2be5 h PHE 385 CO 0.00 0.93 -0.94 1.19 -2.23 0.00 0.00 178.31 177.26 2be5 n PHE 386 N -3.65 0.70 -0.06 0.41 3.01 -1.04 -3.36 117.46 113.47 2be5 n PHE 386 Ca -0.03 0.20 -0.07 0.00 1.01 0.00 0.00 57.45 58.57 2be5 n PHE 386 Cb 0.79 -0.77 -0.07 0.00 -0.01 0.00 0.00 39.48 39.42 2be5 n PHE 386 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2be5 n SER 387 N -2.38 2.76 -0.00 4.37 3.41 -0.91 -4.78 113.62 116.09 2be5 n SER 387 Ca 0.01 -0.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.65 2be5 n SER 387 Cb 0.50 0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 64.66 2be5 n SER 387 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2be5 n ARG 388 N -2.60 1.25 -1.70 4.33 3.00 0.32 -5.01 116.66 116.25 2be5 n ARG 388 Ca -0.19 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.85 57.14 2be5 n ARG 388 Cb 0.79 -1.25 -0.02 0.00 0.00 0.00 0.00 32.46 31.98 2be5 n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2be5 n SER 389 N -1.72 3.09 0.28 0.55 2.88 -0.90 -4.85 113.62 112.95 2be5 n SER 389 Ca -0.01 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.84 2be5 n SER 389 Cb 0.30 -1.49 0.82 0.00 -0.75 0.00 0.00 64.21 63.09 2be5 n SER 389 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2be5 h GLN 390 N 3.98 0.00 0.17 -1.46 4.15 -1.93 -3.06 115.11 116.96 2be5 h GLN 390 Ca -0.46 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 58.70 2be5 h GLN 390 Cb 1.26 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.98 2be5 h GLN 390 CO 0.74 0.07 -1.10 1.25 -1.93 0.00 0.00 178.83 177.85 2be5 h LEU 391 N 0.00 0.68 -9.36 -2.39 6.46 -1.92 -3.45 115.31 105.33 2be5 h LEU 391 Ca -0.00 -0.91 -0.55 0.00 -0.12 0.00 0.00 57.88 56.30 2be5 h LEU 391 Cb 0.21 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 2be5 h LEU 391 CO 0.01 1.53 0.40 -0.55 -0.62 0.00 0.00 178.44 179.21 2be5 s SER 392 N -7.25 7.29 0.22 1.25 0.15 -1.16 -2.72 113.70 111.49 2be5 s SER 392 Ca -0.11 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2be5 s SER 392 Cb 0.03 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2be5 s SER 392 CO 0.89 -0.30 0.15 -1.10 1.20 0.00 0.00 173.24 174.08 2be5 s GLN 393 N 1.29 1.28 -0.01 5.44 -0.21 0.23 -4.77 119.66 122.92 2be5 s GLN 393 Ca 0.49 -1.69 -0.38 0.00 0.02 0.00 0.00 55.36 53.81 2be5 s GLN 393 Cb -0.20 0.28 -0.17 0.00 1.00 0.00 0.00 33.01 33.92 2be5 s GLN 393 CO 0.24 -0.43 1.41 1.19 -2.12 0.00 0.00 175.29 175.59 2be5 n PHE 394 N -0.32 1.58 -2.03 0.91 0.99 -1.26 0.59 117.46 117.92 2be5 n PHE 394 Ca 0.03 0.65 -0.42 0.00 -0.00 0.00 0.00 57.45 57.71 2be5 n PHE 394 Cb 0.65 -2.34 -0.03 0.00 -1.00 0.00 0.00 39.48 36.76 2be5 n PHE 394 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2be5 s LYS 395 N 1.14 4.24 -0.87 -1.08 2.20 0.14 -4.70 119.74 120.81 2be5 s LYS 395 Ca 0.88 2.22 -0.20 0.00 -0.36 0.00 0.00 55.97 58.52 2be5 s LYS 395 Cb -1.01 -3.46 0.12 0.00 -1.51 0.00 0.00 37.83 31.97 2be5 s LYS 395 CO 0.52 -0.63 1.09 0.34 -0.36 0.00 0.00 175.35 176.30 2be5 s ASP 396 N 1.86 6.52 -0.63 1.43 -1.08 -1.26 -4.76 116.67 118.75 2be5 s ASP 396 Ca 0.70 -1.81 0.03 0.00 -0.52 0.00 0.00 52.55 50.95 2be5 s ASP 396 Cb -0.38 -2.40 0.37 0.00 -1.46 0.00 0.00 42.92 39.04 2be5 s ASP 396 CO 0.31 -1.15 1.31 -0.62 0.52 0.00 0.00 175.17 175.54 2be5 n GLU 397 N 6.81 3.53 -0.32 4.34 1.02 -1.26 0.53 120.64 135.29 2be5 n GLU 397 Ca 0.18 -4.48 -0.01 0.00 -0.02 0.00 0.00 57.16 52.83 2be5 n GLU 397 Cb 0.48 -2.28 0.16 0.00 -0.02 0.00 0.00 31.44 29.78 2be5 n GLU 397 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2be5 h THR 398 N 2.56 1.24 -2.00 2.62 2.02 -1.87 -3.42 112.91 114.05 2be5 h THR 398 Ca 0.33 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2be5 h THR 398 Cb 0.56 -0.11 -0.21 0.00 -1.74 0.00 0.00 68.15 66.65 2be5 h THR 398 CO 0.98 0.23 0.03 0.54 0.37 0.00 0.00 175.52 177.67 2be5 s ASN 399 N -6.21 -0.94 0.00 4.18 2.20 -1.26 -4.31 114.94 108.60 2be5 s ASN 399 Ca -0.12 1.51 0.00 0.00 -0.94 0.00 0.00 52.86 53.31 2be5 s ASN 399 Cb 0.18 1.39 0.00 0.00 -2.00 0.00 0.00 41.25 40.82 2be5 s ASN 399 CO 0.81 -0.24 0.00 -2.65 -2.94 0.00 0.00 177.10 172.08 2be5 n PRO 400 N 4.28 0.00 -0.30 3.55 -0.02 -1.26 0.11 135.00 141.35 2be5 n PRO 400 Ca -0.20 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.41 2be5 n PRO 400 Cb 0.59 0.00 0.30 0.00 -0.02 0.00 0.00 33.50 34.37 2be5 n PRO 400 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2be5 h LEU 401 N 0.00 0.29 0.40 2.45 5.85 -1.94 -0.23 115.31 122.13 2be5 h LEU 401 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2be5 h LEU 401 Cb 0.00 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2be5 h LEU 401 CO 0.00 -0.02 -0.41 -1.28 -0.34 0.00 0.00 178.44 176.40 2be5 h SER 402 N 0.38 -1.11 -0.89 1.25 0.87 0.56 -1.56 113.55 113.05 2be5 h SER 402 Ca 0.56 0.09 0.16 0.00 -1.23 0.00 0.00 61.79 61.37 2be5 h SER 402 Cb 1.06 0.37 -0.10 0.00 -0.44 0.00 0.00 62.40 63.29 2be5 h SER 402 CO -0.54 -0.53 0.48 0.77 -0.53 0.00 0.00 176.83 176.47 2be5 h SER 403 N -0.80 0.58 -0.59 6.23 4.64 0.14 0.05 113.55 123.80 2be5 h SER 403 Ca -0.05 0.10 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2be5 h SER 403 Cb 0.70 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 2be5 h SER 403 CO -0.05 0.22 0.29 0.25 -0.87 0.00 0.00 176.83 176.66 2be5 h LEU 404 N 0.64 0.40 0.12 5.97 5.85 -0.60 -1.98 115.31 125.70 2be5 h LEU 404 Ca 0.50 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.26 2be5 h LEU 404 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2be5 h LEU 404 CO -0.38 0.26 -0.06 -0.09 -0.34 0.00 0.00 178.44 177.83 2be5 h ARG 405 N 0.54 -0.15 0.00 1.25 2.43 -0.03 -2.52 114.38 115.90 2be5 h ARG 405 Ca 0.27 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2be5 h ARG 405 Cb 0.21 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2be5 h ARG 405 CO -0.20 0.04 0.13 1.58 -1.51 0.00 0.00 179.97 180.01 2be5 n HIS 406 N -5.08 0.62 0.00 2.20 -0.00 -0.68 -0.44 115.22 111.84 2be5 n HIS 406 Ca -0.08 0.32 -0.10 0.00 0.46 0.00 0.00 57.72 58.32 2be5 n HIS 406 Cb 0.15 -0.93 -0.14 0.00 -0.12 0.00 0.00 29.99 28.95 2be5 n HIS 406 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2be5 h LYS 407 N 0.00 0.04 -0.01 1.57 1.57 -0.91 -3.37 116.57 115.45 2be5 h LYS 407 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2be5 h LYS 407 Cb 0.25 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2be5 h LYS 407 CO 0.00 0.69 -0.61 2.89 -0.57 0.00 0.00 179.45 181.84 2be5 n ARG 408 N -3.16 0.95 -1.96 3.15 1.85 0.41 -4.75 116.66 113.15 2be5 n ARG 408 Ca -0.15 -0.71 -0.37 0.00 -1.00 0.00 0.00 57.85 55.62 2be5 n ARG 408 Cb 1.03 -1.46 0.03 0.00 -1.05 0.00 0.00 32.46 31.01 2be5 n ARG 408 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2be5 s ARG 409 N -2.58 3.15 -0.14 2.89 1.70 -0.33 -4.00 118.95 119.65 2be5 s ARG 409 Ca 0.15 1.98 0.01 0.00 -0.47 0.00 0.00 55.73 57.40 2be5 s ARG 409 Cb 0.17 -2.13 -0.00 0.00 -0.57 0.00 0.00 34.95 32.42 2be5 s ARG 409 CO 0.64 -1.11 -0.18 0.42 -1.08 0.00 0.00 175.30 173.99 2be5 s ILE 410 N -1.46 2.47 0.28 4.99 1.09 0.67 -1.88 121.20 127.36 2be5 s ILE 410 Ca 0.73 -0.85 0.10 0.00 -1.10 0.00 0.00 60.65 59.53 2be5 s ILE 410 Cb -0.34 -2.01 -0.04 0.00 -1.06 0.00 0.00 42.46 39.00 2be5 s ILE 410 CO 0.39 0.53 0.00 -0.55 -0.10 0.00 0.00 174.94 175.21 2be5 s SER 411 N 0.64 4.51 0.00 3.58 0.15 0.23 0.12 113.70 122.92 2be5 s SER 411 Ca -0.09 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2be5 s SER 411 Cb -0.16 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2be5 s SER 411 CO 0.02 -0.03 0.00 0.00 1.20 0.00 0.00 173.24 174.43 2be5 n ALA 412 N -0.91 0.00 -1.20 5.45 0.00 -1.09 -1.66 120.51 121.11 2be5 n ALA 412 Ca -0.06 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 2be5 n ALA 412 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 2be5 n ALA 412 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2be5 n LEU 413 N -1.29 -2.27 0.00 0.00 4.32 -1.18 -4.29 117.00 112.29 2be5 n LEU 413 Ca 0.00 0.80 0.00 0.00 -0.02 0.00 0.00 56.01 56.79 2be5 n LEU 413 Cb 0.00 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 40.99 2be5 n LEU 413 CO 0.00 -3.56 0.00 0.61 -1.22 0.00 0.00 177.39 173.22 2be5 n GLY 414 N 2.05 -0.45 0.60 -0.72 0.00 -1.26 -4.95 105.19 100.45 2be5 n GLY 414 Ca 0.12 0.21 0.37 0.00 0.00 0.00 0.00 46.02 46.72 2be5 n GLY 414 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2be5 h PRO 415 N 0.00 0.00 0.00 1.61 0.11 -1.96 -3.44 132.00 128.32 2be5 h PRO 415 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2be5 h PRO 415 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2be5 h PRO 415 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2be5 n GLY 416 N -1.79 3.06 0.22 -0.55 0.00 -1.26 -4.86 105.19 100.01 2be5 n GLY 416 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 2be5 n GLY 416 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2be5 h GLY 417 N 0.00 0.84 0.00 -0.02 0.00 -2.00 -3.42 103.07 98.47 2be5 h GLY 417 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.11 2be5 h GLY 417 CO 0.00 1.08 0.00 1.04 0.00 0.00 0.00 176.54 178.66 2be5 n LEU 418 N -3.92 0.48 -3.54 3.11 4.32 -1.26 -4.93 117.00 111.26 2be5 n LEU 418 Ca -0.08 0.07 -0.20 0.00 -0.02 0.00 0.00 56.01 55.79 2be5 n LEU 418 Cb 0.76 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.42 2be5 n LEU 418 CO 0.53 0.00 -0.23 0.28 -1.22 0.00 0.00 177.39 176.74 2be5 s THR 419 N -0.15 -0.27 0.00 -5.08 -1.32 -1.26 -4.78 115.64 102.78 2be5 s THR 419 Ca 0.00 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2be5 s THR 419 Cb 0.00 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 2be5 s THR 419 CO 0.00 -0.18 0.00 -2.11 -2.21 0.00 0.00 174.62 170.12 2be5 n ARG 420 N 5.31 3.08 0.09 7.08 0.00 -1.26 -3.13 116.66 127.83 2be5 n ARG 420 Ca -0.06 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.88 2be5 n ARG 420 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 32.46 32.94 2be5 n ARG 420 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2be5 h GLU 421 N 0.00 0.00 0.37 2.89 4.39 -2.01 -3.43 114.58 116.80 2be5 h GLU 421 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2be5 h GLU 421 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2be5 h GLU 421 CO 0.00 0.08 -0.18 0.07 -1.16 0.00 0.00 179.01 177.82 2be5 h ARG 422 N 0.00 -0.48 -6.21 2.33 0.11 -2.04 -3.44 114.38 104.65 2be5 h ARG 422 Ca -0.04 0.03 -0.56 0.00 0.10 0.00 0.00 59.98 59.51 2be5 h ARG 422 Cb 1.15 0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.30 2be5 h ARG 422 CO 0.01 -0.32 0.65 0.00 0.10 0.00 0.00 179.97 180.41 2be5 s ALA 423 N -3.95 3.50 0.05 0.08 0.00 -1.26 -4.89 121.76 115.29 2be5 s ALA 423 Ca -0.07 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2be5 s ALA 423 Cb 0.01 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2be5 s ALA 423 CO 0.22 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.63 2be5 n GLY 424 N 3.19 -0.13 0.54 0.00 0.00 -1.26 -4.88 105.19 102.66 2be5 n GLY 424 Ca 0.10 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.42 2be5 n GLY 424 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2be5 h PHE 425 N 0.00 0.00 0.00 1.61 -0.00 -1.97 0.63 116.94 117.21 2be5 h PHE 425 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 57.72 2be5 h PHE 425 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 35.91 2be5 h PHE 425 CO 0.00 0.00 -1.40 0.38 -0.00 0.00 0.00 178.31 177.29 2be5 h ASP 426 N 0.00 0.00 0.05 0.41 2.03 -1.96 -3.30 116.42 113.65 2be5 h ASP 426 Ca 0.52 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.73 2be5 h ASP 426 Cb 2.87 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 41.37 2be5 h ASP 426 CO -0.01 0.97 -0.42 0.58 -1.03 0.00 0.00 179.24 179.33 2be5 h VAL 427 N 0.00 1.60 -0.46 4.15 2.07 -0.21 -3.34 116.25 120.07 2be5 h VAL 427 Ca -0.17 -2.40 0.13 0.00 0.82 0.00 0.00 66.70 65.09 2be5 h VAL 427 Cb 1.89 3.21 -0.02 0.00 -1.52 0.00 0.00 31.29 34.85 2be5 h VAL 427 CO 0.10 0.62 0.38 0.03 0.02 0.00 0.00 177.57 178.72 2be5 h ARG 428 N -0.78 0.00 -7.17 1.57 3.08 -1.04 -3.43 114.38 106.62 2be5 h ARG 428 Ca -0.09 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.49 2be5 h ARG 428 Cb 1.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.33 2be5 h ARG 428 CO 0.03 0.00 0.37 -0.51 -1.07 0.00 0.00 179.97 178.80 2be5 s ASP 429 N -5.89 6.40 -0.71 7.04 -0.00 -1.24 -4.48 116.67 117.78 2be5 s ASP 429 Ca -0.05 1.68 -0.27 0.00 -0.00 0.00 0.00 52.55 53.91 2be5 s ASP 429 Cb 0.18 -2.52 0.03 0.00 -0.00 0.00 0.00 42.92 40.60 2be5 s ASP 429 CO 0.66 -0.74 1.31 0.54 -0.00 0.00 0.00 175.17 176.93 2be5 s VAL 430 N -2.47 3.73 0.79 -1.27 0.11 -1.26 -4.98 120.40 115.04 2be5 s VAL 430 Ca 0.61 0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 60.00 2be5 s VAL 430 Cb -0.12 -4.84 0.07 0.00 -1.53 0.00 0.00 36.38 29.96 2be5 s VAL 430 CO 0.30 -1.75 1.13 -2.28 -3.33 0.00 0.00 175.10 169.17 2be5 s HIS 431 N 5.85 2.23 0.15 1.54 2.46 -1.26 -4.94 115.29 121.32 2be5 s HIS 431 Ca 0.38 1.63 -0.18 0.00 0.47 0.00 0.00 55.06 57.35 2be5 s HIS 431 Cb -0.08 -3.22 0.04 0.00 -0.13 0.00 0.00 32.58 29.19 2be5 s HIS 431 CO 0.16 -2.19 1.68 0.00 -2.47 0.00 0.00 174.74 171.93 2be5 h ARG 432 N -1.01 -0.00 0.00 2.88 2.47 -1.93 -2.13 114.38 114.65 2be5 h ARG 432 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2be5 h ARG 432 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2be5 h ARG 432 CO 0.49 -0.00 0.00 2.41 0.56 0.00 0.00 179.97 183.43 2be5 n THR 433 N -5.26 1.38 0.18 2.04 -1.04 -1.26 -3.20 114.28 107.12 2be5 n THR 433 Ca 0.00 0.39 0.01 0.00 -2.04 0.00 0.00 64.05 62.41 2be5 n THR 433 Cb 0.18 -1.28 0.07 0.00 -1.82 0.00 0.00 70.33 67.48 2be5 n THR 433 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2be5 n HIS 434 N -1.64 0.00 -1.86 -1.42 8.25 -0.80 -4.62 115.22 113.13 2be5 n HIS 434 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2be5 n HIS 434 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2be5 n HIS 434 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2be5 s TYR 435 N -2.00 2.86 0.00 4.41 5.04 -1.19 -1.11 117.35 125.36 2be5 s TYR 435 Ca 0.03 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 2be5 s TYR 435 Cb 0.02 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.32 2be5 s TYR 435 CO 0.03 -3.82 0.00 0.41 -1.34 0.00 0.00 175.55 170.82 2be5 n GLY 436 N 3.88 0.00 0.12 8.97 0.00 -1.25 -4.51 105.19 112.40 2be5 n GLY 436 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2be5 n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 n ARG 437 N -1.52 0.67 -3.78 1.61 1.74 -1.12 -3.40 116.66 110.87 2be5 n ARG 437 Ca 0.00 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2be5 n ARG 437 Cb 0.00 -1.54 -0.12 0.00 -1.02 0.00 0.00 32.46 29.78 2be5 n ARG 437 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2be5 s ILE 438 N -2.52 -0.00 0.52 0.55 1.09 -0.26 -3.34 121.20 117.24 2be5 s ILE 438 Ca -0.26 0.01 -0.22 0.00 -1.10 0.00 0.00 60.65 59.09 2be5 s ILE 438 Cb 0.08 -0.36 -0.06 0.00 -1.06 0.00 0.00 42.46 41.06 2be5 s ILE 438 CO 0.69 0.00 1.26 0.00 -0.10 0.00 0.00 174.94 176.79 2be5 n PRO 440 N -0.90 0.87 -0.08 0.00 -0.04 -1.26 -4.48 135.00 129.12 2be5 n PRO 440 Ca 0.10 -0.66 -0.14 0.00 -0.04 0.00 0.00 63.50 62.75 2be5 n PRO 440 Cb 0.47 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2be5 n PRO 440 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2be5 n VAL 441 N -0.49 0.88 0.30 0.52 0.31 -1.26 -4.74 118.33 113.86 2be5 n VAL 441 Ca 0.09 -0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2be5 n VAL 441 Cb 0.41 -1.43 0.46 0.00 -0.91 0.00 0.00 33.84 32.37 2be5 n VAL 441 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2be5 h GLU 442 N -0.33 0.00 -7.21 5.55 4.57 -1.93 -3.43 114.58 111.80 2be5 h GLU 442 Ca -0.38 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.28 2be5 h GLU 442 Cb 1.43 0.00 0.12 0.00 -0.16 0.00 0.00 28.75 30.14 2be5 h GLU 442 CO -0.16 0.00 0.36 -0.08 -1.18 0.00 0.00 179.01 177.95 2be5 s THR 443 N -3.90 2.97 0.08 0.32 -1.32 -1.26 -4.77 115.64 107.76 2be5 s THR 443 Ca -0.02 0.43 -0.31 0.00 -1.21 0.00 0.00 61.69 60.59 2be5 s THR 443 Cb 0.05 -2.93 -0.07 0.00 -1.51 0.00 0.00 72.50 68.03 2be5 s THR 443 CO 0.15 -0.30 1.42 -2.84 -2.21 0.00 0.00 174.62 170.85 2be5 s PRO 444 N -4.18 4.30 0.19 7.08 0.02 -1.26 -4.89 135.00 136.26 2be5 s PRO 444 Ca 0.68 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.47 2be5 s PRO 444 Cb -0.22 -3.36 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 2be5 s PRO 444 CO 0.45 -0.50 1.27 -2.00 -0.33 0.00 0.00 177.00 175.89 2be5 s GLU 445 N 1.58 4.42 0.00 5.54 2.56 -1.26 -4.13 118.70 127.41 2be5 s GLU 445 Ca 0.65 1.99 0.00 0.00 0.00 0.00 0.00 54.97 57.61 2be5 s GLU 445 Cb -0.36 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.56 2be5 s GLU 445 CO 0.29 -0.21 0.00 0.41 -0.56 0.00 0.00 175.26 175.20 2be5 n GLY 446 N 2.37 3.89 0.15 -1.50 0.00 -1.26 -4.88 105.19 103.97 2be5 n GLY 446 Ca 0.06 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.44 2be5 n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 n ALA 447 N -1.53 0.23 -2.59 4.61 0.00 -1.26 -0.97 120.51 119.00 2be5 n ALA 447 Ca 0.00 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 2be5 n ALA 447 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2be5 n ALA 447 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2be5 n ASN 448 N -4.49 5.03 -4.56 0.00 2.85 -1.26 -4.96 115.26 107.88 2be5 n ASN 448 Ca 0.10 -3.01 -0.31 0.00 -0.11 0.00 0.00 54.58 51.26 2be5 n ASN 448 Cb 0.34 -1.57 -0.11 0.00 1.24 0.00 0.00 39.78 39.69 2be5 n ASN 448 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2be5 s ILE 449 N 1.59 3.37 0.00 -1.44 2.07 -0.14 -4.54 121.20 122.11 2be5 s ILE 449 Ca 0.43 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 2be5 s ILE 449 Cb 0.04 -2.51 0.00 0.00 0.13 0.00 0.00 42.46 40.12 2be5 s ILE 449 CO 0.00 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.90 2be5 n GLY 450 N 1.16 0.75 0.09 1.50 0.00 -1.26 -4.62 105.19 102.80 2be5 n GLY 450 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2be5 n GLY 450 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2be5 h LEU 451 N 0.00 -0.08 -9.15 0.99 4.07 -1.85 -3.43 115.31 105.86 2be5 h LEU 451 Ca 0.00 -0.44 -0.60 0.00 0.08 0.00 0.00 57.88 56.92 2be5 h LEU 451 Cb 0.00 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 41.66 2be5 h LEU 451 CO 0.00 0.42 -0.11 0.27 -1.08 0.00 0.00 178.44 177.94 2be5 s ILE 452 N -4.07 5.15 -0.28 1.22 -4.36 -1.26 -2.66 121.20 114.94 2be5 s ILE 452 Ca -0.15 0.86 -0.19 0.00 -0.26 0.00 0.00 60.65 60.91 2be5 s ILE 452 Cb 0.01 -3.79 0.12 0.00 1.25 0.00 0.00 42.46 40.05 2be5 s ILE 452 CO 0.62 0.22 0.90 0.28 0.24 0.00 0.00 174.94 177.20 2be5 s THR 453 N 1.39 0.00 0.66 8.37 -1.32 0.32 -4.21 115.64 120.85 2be5 s THR 453 Ca 0.22 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.56 2be5 s THR 453 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2be5 s THR 453 CO 0.09 0.00 1.09 -0.44 -2.21 0.00 0.00 174.62 173.15 2be5 s SER 454 N 1.08 5.21 0.90 8.08 0.01 -1.26 -0.24 113.70 127.48 2be5 s SER 454 Ca -0.06 1.89 -0.10 0.00 1.31 0.00 0.00 55.95 58.99 2be5 s SER 454 Cb -0.04 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.82 2be5 s SER 454 CO -0.13 -1.56 1.06 0.00 0.41 0.00 0.00 173.24 173.03 2be5 n LEU 455 N -2.56 0.00 -4.98 2.44 -0.00 -1.26 -4.01 117.00 106.64 2be5 n LEU 455 Ca 0.09 -1.44 -0.24 0.00 -0.00 0.00 0.00 56.01 54.42 2be5 n LEU 455 Cb 0.52 -0.78 0.10 0.00 -0.00 0.00 0.00 43.42 43.26 2be5 n LEU 455 CO 0.49 -1.20 0.55 0.00 -0.00 0.00 0.00 177.39 177.24 2be5 s ALA 456 N -3.71 3.57 0.00 1.47 0.00 -1.21 -4.25 121.76 117.64 2be5 s ALA 456 Ca 0.63 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2be5 s ALA 456 Cb -0.02 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2be5 s ALA 456 CO 0.43 -1.39 0.90 0.00 0.00 0.00 0.00 175.76 175.71 2be5 n ALA 457 N -2.83 -0.17 1.17 0.00 0.00 0.14 -3.17 120.51 115.65 2be5 n ALA 457 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2be5 n ALA 457 Cb 0.60 0.26 0.28 0.00 0.00 0.00 0.00 19.45 20.60 2be5 n ALA 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2be5 n TYR 458 N -2.23 0.00 -1.53 0.00 4.02 -1.26 -4.64 117.16 111.52 2be5 n TYR 458 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.34 2be5 n TYR 458 Cb 0.00 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.15 2be5 n TYR 458 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2be5 n ALA 459 N -0.62 -2.34 -3.57 -0.72 0.00 -1.19 -4.82 120.51 107.26 2be5 n ALA 459 Ca 0.11 0.54 -0.12 0.00 0.00 0.00 0.00 53.44 53.97 2be5 n ALA 459 Cb 0.37 -1.89 -0.12 0.00 0.00 0.00 0.00 19.45 17.81 2be5 n ALA 459 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2be5 s ARG 460 N 0.04 0.27 -0.49 0.00 1.70 -1.21 -4.88 118.95 114.39 2be5 s ARG 460 Ca 0.85 0.53 -0.28 0.00 -0.47 0.00 0.00 55.73 56.35 2be5 s ARG 460 Cb -1.09 -0.03 0.01 0.00 -0.57 0.00 0.00 34.95 33.28 2be5 s ARG 460 CO 0.53 -0.13 1.37 0.08 -1.08 0.00 0.00 175.30 176.07 2be5 s VAL 461 N 0.98 3.90 0.00 4.99 1.01 -1.26 -2.74 120.40 127.29 2be5 s VAL 461 Ca -0.07 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2be5 s VAL 461 Cb -0.08 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2be5 s VAL 461 CO -0.07 -0.97 0.00 -0.90 0.00 0.00 0.00 175.10 173.16 2be5 n ASP 462 N 8.98 0.00 -0.11 3.32 5.75 -1.26 -4.88 116.55 128.34 2be5 n ASP 462 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.68 2be5 n ASP 462 Cb 0.49 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.50 2be5 n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2be5 n GLU 463 N 0.00 0.49 -5.26 0.11 -0.58 -1.26 -4.95 120.64 109.18 2be5 n GLU 463 Ca 0.00 0.21 -0.31 0.00 -0.42 0.00 0.00 57.16 56.64 2be5 n GLU 463 Cb 0.00 -1.32 -0.16 0.00 -0.57 0.00 0.00 31.44 29.38 2be5 n GLU 463 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2be5 s LEU 464 N -7.30 2.10 0.00 -4.62 2.96 -1.26 -5.00 118.68 105.56 2be5 s LEU 464 Ca -0.32 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2be5 s LEU 464 Cb 0.12 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.44 2be5 s LEU 464 CO 0.41 0.28 0.00 0.61 -1.32 0.00 0.00 176.35 176.33 2be5 n GLY 465 N 2.70 0.00 3.08 7.98 0.00 -1.25 -4.77 105.19 112.93 2be5 n GLY 465 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2be5 n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 466 N 0.40 3.55 -0.42 1.61 0.08 -1.26 0.23 117.98 122.16 2be5 s PHE 466 Ca 0.00 -2.54 -0.28 0.00 0.12 0.00 0.00 56.93 54.22 2be5 s PHE 466 Cb 0.00 -2.67 -0.08 0.00 -0.57 0.00 0.00 43.02 39.70 2be5 s PHE 466 CO 0.00 -0.92 2.35 -0.89 -0.10 0.00 0.00 175.22 175.66 2be5 n ILE 467 N 4.43 0.09 -3.45 0.64 5.41 -1.26 -4.14 119.36 121.08 2be5 n ILE 467 Ca -0.04 -0.57 -0.37 0.00 1.00 0.00 0.00 62.75 62.78 2be5 n ILE 467 Cb 0.42 -2.41 -0.06 0.00 -0.71 0.00 0.00 39.64 36.88 2be5 n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2be5 s ARG 468 N 7.45 3.94 -0.00 0.38 0.52 -1.11 -4.65 118.95 125.48 2be5 s ARG 468 Ca 1.03 0.43 0.05 0.00 -0.52 0.00 0.00 55.73 56.72 2be5 s ARG 468 Cb -0.40 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 2be5 s ARG 468 CO 0.34 0.61 -0.15 -0.08 0.02 0.00 0.00 175.30 176.04 2be5 s THR 469 N -1.24 3.00 0.38 0.02 -1.32 -1.06 -3.32 115.64 112.10 2be5 s THR 469 Ca 0.30 -0.94 -0.26 0.00 -1.21 0.00 0.00 61.69 59.58 2be5 s THR 469 Cb -0.16 -2.23 -0.09 0.00 -1.51 0.00 0.00 72.50 68.51 2be5 s THR 469 CO 0.16 0.46 1.13 -2.16 -2.21 0.00 0.00 174.62 172.00 2be5 s PRO 470 N -1.12 4.19 -0.16 7.08 0.04 -1.26 -2.47 135.00 141.30 2be5 s PRO 470 Ca 0.14 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 2be5 s PRO 470 Cb -0.11 -2.75 0.07 0.00 0.04 0.00 0.00 34.50 31.76 2be5 s PRO 470 CO 0.04 -0.18 0.33 0.71 0.04 0.00 0.00 177.00 177.93 2be5 s TYR 471 N -1.42 -0.56 0.35 0.56 1.51 -1.10 -4.01 117.35 112.69 2be5 s TYR 471 Ca 0.55 1.18 -0.22 0.00 -1.01 0.00 0.00 57.07 57.57 2be5 s TYR 471 Cb -0.29 0.11 -0.10 0.00 -0.11 0.00 0.00 41.96 41.57 2be5 s TYR 471 CO 0.37 -0.39 0.90 -0.98 -1.11 0.00 0.00 175.55 174.34 2be5 s ARG 472 N 2.35 4.35 0.29 -0.62 1.70 0.35 -1.98 118.95 125.40 2be5 s ARG 472 Ca -0.01 1.13 -0.28 0.00 -0.47 0.00 0.00 55.73 56.10 2be5 s ARG 472 Cb -0.12 -2.54 -0.09 0.00 -0.57 0.00 0.00 34.95 31.63 2be5 s ARG 472 CO -0.10 0.16 1.01 0.50 -1.08 0.00 0.00 175.30 175.79 2be5 s ARG 473 N -2.56 4.63 -0.34 3.89 6.06 -1.14 -0.55 118.95 128.94 2be5 s ARG 473 Ca 0.54 1.56 -0.01 0.00 -2.50 0.00 0.00 55.73 55.32 2be5 s ARG 473 Cb -0.14 -3.04 0.12 0.00 0.06 0.00 0.00 34.95 31.95 2be5 s ARG 473 CO 0.19 0.27 0.17 0.54 -2.50 0.00 0.00 175.30 173.97 2be5 s VAL 474 N -1.34 0.41 -0.39 7.11 0.11 -0.05 -0.38 120.40 125.88 2be5 s VAL 474 Ca 0.47 -1.54 -0.29 0.00 -2.93 0.00 0.00 61.98 57.69 2be5 s VAL 474 Cb -0.26 -1.31 0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2be5 s VAL 474 CO 0.33 -0.85 1.32 -0.69 -3.33 0.00 0.00 175.10 171.87 2be5 s VAL 475 N 1.32 4.05 0.00 2.04 1.01 -0.49 -4.17 120.40 124.16 2be5 s VAL 475 Ca 0.14 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2be5 s VAL 475 Cb -0.20 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2be5 s VAL 475 CO -0.14 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 174.87 2be5 n GLY 476 N 4.76 0.77 0.96 4.51 0.00 -1.26 -2.09 105.19 112.84 2be5 n GLY 476 Ca 0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2be5 n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 477 N 0.00 2.03 3.23 -0.02 0.00 -1.26 -4.75 105.19 104.42 2be5 n GLY 477 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2be5 n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 478 N -0.43 2.46 -0.11 1.61 1.01 -0.89 -3.10 120.40 120.95 2be5 s VAL 478 Ca 0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2be5 s VAL 478 Cb 0.03 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2be5 s VAL 478 CO 0.01 0.52 0.23 0.68 0.00 0.00 0.00 175.10 176.54 2be5 s VAL 479 N 0.84 5.35 0.27 2.92 -7.23 0.34 -1.40 120.40 121.50 2be5 s VAL 479 Ca -0.05 0.41 0.07 0.00 -1.81 0.00 0.00 61.98 60.60 2be5 s VAL 479 Cb -0.15 -3.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 2be5 s VAL 479 CO -0.01 0.54 0.28 -0.89 -0.31 0.00 0.00 175.10 174.71 2be5 s THR 480 N -0.56 4.40 -1.86 5.32 2.01 0.49 -4.40 115.64 121.04 2be5 s THR 480 Ca 0.16 -1.27 0.22 0.00 0.31 0.00 0.00 61.69 61.11 2be5 s THR 480 Cb -0.13 -3.46 0.67 0.00 0.01 0.00 0.00 72.50 69.59 2be5 s THR 480 CO 0.05 -0.29 1.56 0.47 -0.69 0.00 0.00 174.62 175.72 2be5 n ASP 481 N -1.31 4.10 -4.87 3.53 9.92 -1.26 -4.57 116.55 122.08 2be5 n ASP 481 Ca -0.06 -2.07 -0.33 0.00 -0.53 0.00 0.00 54.79 51.80 2be5 n ASP 481 Cb 0.58 -0.51 -0.05 0.00 -0.64 0.00 0.00 41.12 40.50 2be5 n ASP 481 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2be5 s GLU 482 N -1.15 3.85 0.01 -1.24 2.12 -1.26 -5.04 118.70 115.98 2be5 s GLU 482 Ca 0.50 0.33 0.02 0.00 0.36 0.00 0.00 54.97 56.18 2be5 s GLU 482 Cb 0.27 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.93 2be5 s GLU 482 CO 0.32 0.36 -0.07 0.08 -0.54 0.00 0.00 175.26 175.41 2be5 s VAL 483 N -1.72 0.57 -0.25 3.70 1.01 -1.26 -2.88 120.40 119.57 2be5 s VAL 483 Ca 0.45 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2be5 s VAL 483 Cb -0.12 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2be5 s VAL 483 CO 0.20 0.03 -0.06 -0.69 0.00 0.00 0.00 175.10 174.59 2be5 s VAL 484 N -0.45 2.87 -0.74 2.92 1.01 -0.84 -4.95 120.40 120.23 2be5 s VAL 484 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 61.98 60.67 2be5 s VAL 484 Cb -0.04 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2be5 s VAL 484 CO 0.00 0.18 1.27 -0.31 0.00 0.00 0.00 175.10 176.24 2be5 s TYR 485 N 1.32 2.30 0.03 5.22 1.51 -1.26 -2.69 117.35 123.78 2be5 s TYR 485 Ca -0.00 -0.09 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 2be5 s TYR 485 Cb -0.17 -4.61 -0.06 0.00 -0.11 0.00 0.00 41.96 37.01 2be5 s TYR 485 CO -0.04 -2.06 0.44 -1.64 -1.11 0.00 0.00 175.55 171.14 2be5 s MET 486 N 5.65 3.93 0.72 -0.62 -1.94 -1.03 -4.82 119.30 121.19 2be5 s MET 486 Ca 0.35 0.42 -0.12 0.00 -1.71 0.00 0.00 55.69 54.63 2be5 s MET 486 Cb -0.08 -3.17 0.03 0.00 2.01 0.00 0.00 34.83 33.62 2be5 s MET 486 CO 0.14 0.65 1.09 0.99 -0.01 0.00 0.00 175.02 177.88 2be5 s THR 487 N -1.16 3.44 0.17 2.05 2.01 -1.26 -2.56 115.64 118.34 2be5 s THR 487 Ca 0.27 0.53 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 2be5 s THR 487 Cb -0.16 -3.07 0.07 0.00 0.01 0.00 0.00 72.50 69.35 2be5 s THR 487 CO 0.15 -0.55 1.76 0.00 -0.69 0.00 0.00 174.62 175.29 2be5 h ALA 488 N -0.68 0.56 0.49 7.40 0.00 -1.86 -2.46 119.26 122.72 2be5 h ALA 488 Ca -0.45 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2be5 h ALA 488 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2be5 h ALA 488 CO 0.53 -0.19 -0.36 1.79 0.00 0.00 0.00 179.25 181.02 2be5 h THR 489 N 0.38 0.27 -0.79 0.00 1.35 -1.91 -3.01 112.91 109.19 2be5 h THR 489 Ca 0.21 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.12 2be5 h THR 489 Cb 0.18 0.27 -0.05 0.00 -1.73 0.00 0.00 68.15 66.81 2be5 h THR 489 CO -0.19 0.00 0.52 -0.33 -0.25 0.00 0.00 175.52 175.27 2be5 h GLU 490 N -0.83 0.87 -1.19 4.72 5.08 -1.91 -2.50 114.58 118.82 2be5 h GLU 490 Ca -0.05 -0.05 0.34 0.00 -1.00 0.00 0.00 59.36 58.59 2be5 h GLU 490 Cb 0.70 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 2be5 h GLU 490 CO 0.02 0.58 0.81 1.49 -1.00 0.00 0.00 179.01 180.91 2be5 h GLU 491 N 0.90 0.16 -0.05 2.33 4.81 -1.30 -0.81 114.58 120.61 2be5 h GLU 491 Ca 0.33 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.41 2be5 h GLU 491 Cb 0.17 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2be5 h GLU 491 CO -0.11 0.10 -0.61 -0.44 -0.73 0.00 0.00 179.01 177.22 2be5 h ASP 492 N 0.16 0.22 0.34 1.04 5.19 -1.55 -3.05 116.42 118.77 2be5 h ASP 492 Ca 0.63 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2be5 h ASP 492 Cb 2.10 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.55 2be5 h ASP 492 CO -0.17 0.78 0.00 -1.14 -3.12 0.00 0.00 179.24 175.58 2be5 n ARG 493 N -3.86 0.09 -4.40 3.56 0.63 -0.31 -4.56 116.66 107.81 2be5 n ARG 493 Ca -0.02 0.44 -0.25 0.00 -0.92 0.00 0.00 57.85 57.10 2be5 n ARG 493 Cb 0.62 -1.71 -0.09 0.00 0.45 0.00 0.00 32.46 31.73 2be5 n ARG 493 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2be5 s TYR 494 N -3.21 2.51 -0.47 -0.14 1.51 -1.16 -5.09 117.35 111.31 2be5 s TYR 494 Ca 0.03 -0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 2be5 s TYR 494 Cb 0.07 -1.53 0.05 0.00 -0.11 0.00 0.00 41.96 40.44 2be5 s TYR 494 CO 0.23 0.48 0.45 0.95 -1.11 0.00 0.00 175.55 176.54 2be5 s THR 495 N -2.57 5.12 -0.07 -0.71 -4.23 -1.26 -4.61 115.64 107.31 2be5 s THR 495 Ca 0.35 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2be5 s THR 495 Cb 0.02 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 2be5 s THR 495 CO 0.19 -0.58 0.05 -0.63 -0.54 0.00 0.00 174.62 173.10 2be5 s ILE 496 N 1.99 4.64 0.21 2.99 1.09 -1.26 -2.13 121.20 128.72 2be5 s ILE 496 Ca 0.08 -0.21 0.11 0.00 -1.10 0.00 0.00 60.65 59.53 2be5 s ILE 496 Cb -0.21 -3.01 -0.04 0.00 -1.06 0.00 0.00 42.46 38.14 2be5 s ILE 496 CO 0.10 0.54 -0.18 0.00 -0.10 0.00 0.00 174.94 175.29 2be5 s ALA 497 N -0.99 2.71 0.62 9.38 0.00 0.96 0.64 121.76 135.08 2be5 s ALA 497 Ca 0.16 -1.63 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 2be5 s ALA 497 Cb -0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2be5 s ALA 497 CO 0.06 0.41 1.02 -0.65 0.00 0.00 0.00 175.76 176.59 2be5 s GLN 498 N -2.88 3.44 0.53 0.00 -1.52 -1.25 0.25 119.66 118.24 2be5 s GLN 498 Ca 0.24 0.63 0.32 0.00 -1.95 0.00 0.00 55.36 54.59 2be5 s GLN 498 Cb -0.08 -2.10 1.24 0.00 -0.22 0.00 0.00 33.01 31.86 2be5 s GLN 498 CO 0.12 -0.62 1.94 0.00 -0.25 0.00 0.00 175.29 176.48 2be5 h ALA 499 N -0.33 1.00 0.00 6.09 0.00 -1.93 -3.21 119.26 120.88 2be5 h ALA 499 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2be5 h ALA 499 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2be5 h ALA 499 CO 0.62 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.99 2be5 n ASN 500 N -3.13 0.00 -4.65 0.00 4.13 -1.26 -4.79 115.26 105.56 2be5 n ASN 500 Ca 0.01 0.36 -0.42 0.00 1.68 0.00 0.00 54.58 56.20 2be5 n ASN 500 Cb 0.34 -0.41 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 2be5 n ASN 500 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2be5 s THR 501 N -2.83 3.39 -0.44 3.41 -4.23 -1.21 -4.88 115.64 108.85 2be5 s THR 501 Ca 0.06 0.46 -0.44 0.00 -1.18 0.00 0.00 61.69 60.59 2be5 s THR 501 Cb 0.06 -3.34 -0.18 0.00 1.34 0.00 0.00 72.50 70.38 2be5 s THR 501 CO 0.15 -0.09 1.80 -2.65 -0.54 0.00 0.00 174.62 173.29 2be5 n PRO 502 N 7.54 0.34 -5.05 3.99 -0.02 -1.26 -4.86 135.00 135.69 2be5 n PRO 502 Ca 0.20 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 2be5 n PRO 502 Cb 0.43 -1.71 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 2be5 n PRO 502 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2be5 s LEU 503 N 4.13 2.34 0.00 2.45 1.98 -1.26 -1.18 118.68 127.14 2be5 s LEU 503 Ca 1.07 -0.46 0.23 0.00 -2.89 0.00 0.00 54.13 52.08 2be5 s LEU 503 Cb -1.36 -1.49 0.21 0.00 0.66 0.00 0.00 46.19 44.21 2be5 s LEU 503 CO 0.72 0.17 1.20 -0.62 -1.89 0.00 0.00 176.35 175.93 2be5 n GLU 504 N 3.49 0.02 0.00 1.98 1.02 -0.54 -5.00 120.64 121.61 2be5 n GLU 504 Ca -0.19 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2be5 n GLU 504 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2be5 n GLU 504 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2be5 n GLY 505 N 1.49 0.27 0.08 0.62 0.00 -1.26 -4.75 105.19 101.64 2be5 n GLY 505 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2be5 n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 506 N 0.00 0.94 -4.69 1.61 4.13 -1.26 -4.66 115.26 111.34 2be5 n ASN 506 Ca 0.00 -0.97 -0.37 0.00 1.68 0.00 0.00 54.58 54.92 2be5 n ASN 506 Cb 0.00 0.90 -0.08 0.00 -1.54 0.00 0.00 39.78 39.06 2be5 n ASN 506 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2be5 s ARG 507 N -2.41 4.17 0.49 3.52 3.52 -1.26 0.13 118.95 127.11 2be5 s ARG 507 Ca 0.08 0.00 -0.20 0.00 -0.13 0.00 0.00 55.73 55.48 2be5 s ARG 507 Cb 0.12 -3.50 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 2be5 s ARG 507 CO 0.61 0.09 1.05 0.42 -0.81 0.00 0.00 175.30 176.67 2be5 s ILE 508 N 0.93 3.71 -0.43 4.11 -1.09 -1.18 -1.47 121.20 125.78 2be5 s ILE 508 Ca 0.14 1.08 0.08 0.00 -2.23 0.00 0.00 60.65 59.72 2be5 s ILE 508 Cb -0.14 -3.45 -0.08 0.00 -1.58 0.00 0.00 42.46 37.22 2be5 s ILE 508 CO 0.05 -0.21 0.37 0.00 -1.23 0.00 0.00 174.94 173.92 2be5 n ALA 509 N -0.94 3.03 -2.85 9.38 0.00 -0.33 -4.87 120.51 123.93 2be5 n ALA 509 Ca 0.09 -0.25 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 2be5 n ALA 509 Cb 0.52 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 2be5 n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2be5 s ALA 510 N -1.71 1.11 0.09 0.00 0.00 -1.26 -5.04 121.76 114.95 2be5 s ALA 510 Ca 0.04 -0.50 -0.34 0.00 0.00 0.00 0.00 51.96 51.15 2be5 s ALA 510 Cb 0.06 -0.35 -0.15 0.00 0.00 0.00 0.00 23.12 22.67 2be5 s ALA 510 CO 0.32 0.22 1.58 0.93 0.00 0.00 0.00 175.76 178.81 2be5 h GLU 511 N 6.16 -0.88 -4.56 0.00 5.08 -1.94 -3.31 114.58 115.13 2be5 h GLU 511 Ca -0.33 0.06 -0.73 0.00 -1.00 0.00 0.00 59.36 57.36 2be5 h GLU 511 Cb 1.17 0.20 -0.21 0.00 0.50 0.00 0.00 28.75 30.41 2be5 h GLU 511 CO 0.49 -0.59 0.69 1.03 -1.00 0.00 0.00 179.01 179.63 2be5 s ARG 512 N -5.91 3.72 -0.04 2.33 0.52 -1.26 -3.64 118.95 114.68 2be5 s ARG 512 Ca -0.17 -2.18 0.07 0.00 -0.52 0.00 0.00 55.73 52.92 2be5 s ARG 512 Cb 0.05 -4.79 -0.01 0.00 0.52 0.00 0.00 34.95 30.72 2be5 s ARG 512 CO 0.61 -1.61 -0.25 0.08 0.02 0.00 0.00 175.30 174.16 2be5 s VAL 513 N 1.56 2.06 0.51 3.52 1.01 -1.05 -4.98 120.40 123.04 2be5 s VAL 513 Ca 0.30 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 2be5 s VAL 513 Cb -0.06 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2be5 s VAL 513 CO -0.08 0.57 1.28 -0.69 0.00 0.00 0.00 175.10 176.19 2be5 s VAL 514 N -0.35 2.48 0.19 2.92 1.01 -1.26 -2.16 120.40 123.23 2be5 s VAL 514 Ca 0.02 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 2be5 s VAL 514 Cb -0.12 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.11 2be5 s VAL 514 CO 0.02 -0.00 0.55 0.00 0.00 0.00 0.00 175.10 175.66 2be5 s ALA 515 N -1.39 -1.09 -0.24 5.51 0.00 -0.10 -3.75 121.76 120.70 2be5 s ALA 515 Ca 0.68 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 2be5 s ALA 515 Cb -0.36 0.85 0.09 0.00 0.00 0.00 0.00 23.12 23.70 2be5 s ALA 515 CO 0.43 -0.81 0.13 1.03 0.00 0.00 0.00 175.76 176.54 2be5 s ARG 516 N -3.85 0.15 0.00 0.00 0.52 0.21 0.78 118.95 116.75 2be5 s ARG 516 Ca 0.07 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2be5 s ARG 516 Cb -0.01 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 34.06 2be5 s ARG 516 CO -0.04 -0.86 0.42 0.54 0.02 0.00 0.00 175.30 175.38 2be5 n ARG 517 N 5.27 0.00 -3.60 3.54 3.00 -1.08 -4.01 116.66 119.79 2be5 n ARG 517 Ca -0.06 0.32 -0.29 0.00 -0.01 0.00 0.00 57.85 57.81 2be5 n ARG 517 Cb 0.45 -0.92 -0.14 0.00 0.00 0.00 0.00 32.46 31.85 2be5 n ARG 517 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2be5 s LYS 518 N -0.85 0.51 -0.64 5.56 1.02 -1.26 -4.60 119.74 119.47 2be5 s LYS 518 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.01 2be5 s LYS 518 Cb 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 2be5 s LYS 518 CO 0.00 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.78 2be5 n GLY 519 N 4.74 0.58 2.97 -3.33 0.00 -1.26 -4.92 105.19 103.97 2be5 n GLY 519 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2be5 n GLY 519 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 520 N -2.19 1.96 0.10 1.61 0.41 -1.26 -5.08 118.70 114.24 2be5 s GLU 520 Ca 0.00 -0.44 -0.31 0.00 -0.41 0.00 0.00 54.97 53.81 2be5 s GLU 520 Cb 0.00 -1.90 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 2be5 s GLU 520 CO 0.00 -0.26 1.76 -2.14 -0.49 0.00 0.00 175.26 174.13 2be5 s PRO 521 N 1.58 4.16 -0.07 0.39 0.02 -1.26 -2.63 135.00 137.19 2be5 s PRO 521 Ca 0.05 2.49 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 2be5 s PRO 521 Cb -0.13 -3.60 0.04 0.00 0.02 0.00 0.00 34.50 30.84 2be5 s PRO 521 CO -0.10 -0.80 0.14 0.08 -0.33 0.00 0.00 177.00 175.99 2be5 s VAL 522 N 2.70 -0.15 -0.73 3.83 1.01 0.23 -4.95 120.40 122.35 2be5 s VAL 522 Ca 0.78 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 2be5 s VAL 522 Cb -0.43 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2be5 s VAL 522 CO 0.35 0.11 1.54 -0.51 0.00 0.00 0.00 175.10 176.59 2be5 s ILE 523 N 1.73 3.59 0.37 2.22 2.07 -1.26 -0.93 121.20 128.99 2be5 s ILE 523 Ca -0.03 0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.48 2be5 s ILE 523 Cb -0.12 -4.53 -0.00 0.00 0.13 0.00 0.00 42.46 37.93 2be5 s ILE 523 CO -0.05 -1.48 0.49 0.54 -1.91 0.00 0.00 174.94 172.53 2be5 s VAL 524 N 7.10 3.54 0.27 4.00 0.11 -0.92 -4.89 120.40 129.61 2be5 s VAL 524 Ca 0.49 -1.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.48 2be5 s VAL 524 Cb -0.09 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2be5 s VAL 524 CO 0.14 -0.09 0.49 -0.94 -3.33 0.00 0.00 175.10 171.37 2be5 s SER 525 N -4.23 6.39 0.58 3.54 1.04 -1.26 -2.51 113.70 117.26 2be5 s SER 525 Ca 0.49 0.54 0.29 0.00 0.48 0.00 0.00 55.95 57.75 2be5 s SER 525 Cb -0.09 -2.07 1.51 0.00 0.10 0.00 0.00 66.02 65.47 2be5 s SER 525 CO 0.31 -0.16 1.94 -0.65 0.98 0.00 0.00 173.24 175.67 2be5 h PRO 526 N 1.62 0.00 0.00 4.02 0.11 -1.80 0.03 132.00 135.99 2be5 h PRO 526 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2be5 h PRO 526 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2be5 h PRO 526 CO 0.66 0.00 -0.10 0.39 -0.21 0.00 0.00 178.00 178.74 2be5 n GLU 527 N -3.78 0.14 -0.04 1.05 1.02 -1.26 -3.49 120.64 114.28 2be5 n GLU 527 Ca 0.07 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.34 2be5 n GLU 527 Cb 0.60 -1.64 -0.15 0.00 -0.02 0.00 0.00 31.44 30.23 2be5 n GLU 527 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2be5 n GLU 528 N -1.87 0.77 -1.55 3.49 1.02 -0.03 -4.82 120.64 117.64 2be5 n GLU 528 Ca 0.06 -0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 2be5 n GLU 528 Cb 0.39 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2be5 n GLU 528 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2be5 n VAL 529 N -2.35 -0.01 -0.02 2.62 0.31 -1.04 -4.74 118.33 113.11 2be5 n VAL 529 Ca -0.13 -0.51 -0.16 0.00 -0.01 0.00 0.00 64.34 63.53 2be5 n VAL 529 Cb 0.72 -1.77 -0.11 0.00 -0.91 0.00 0.00 33.84 31.76 2be5 n VAL 529 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2be5 h GLU 530 N 12.88 0.22 -4.79 5.55 5.08 -1.66 -3.42 114.58 128.45 2be5 h GLU 530 Ca -0.01 -0.23 -0.29 0.00 -1.00 0.00 0.00 59.36 57.82 2be5 h GLU 530 Cb 1.04 0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.16 2be5 h GLU 530 CO 1.10 0.96 -0.73 -0.06 -1.00 0.00 0.00 179.01 179.27 2be5 s PHE 531 N -3.12 0.88 0.11 4.33 0.08 -0.91 -0.87 117.98 118.48 2be5 s PHE 531 Ca -0.15 -0.61 0.06 0.00 0.12 0.00 0.00 56.93 56.35 2be5 s PHE 531 Cb 0.01 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 2be5 s PHE 531 CO 0.76 -0.05 -0.15 1.41 -0.10 0.00 0.00 175.22 177.08 2be5 s MET 532 N -2.31 0.99 0.65 0.44 1.75 0.29 -0.03 119.30 121.07 2be5 s MET 532 Ca -0.01 -1.16 -0.18 0.00 -1.25 0.00 0.00 55.69 53.09 2be5 s MET 532 Cb -0.05 -0.96 -0.02 0.00 2.84 0.00 0.00 34.83 36.64 2be5 s MET 532 CO -0.00 0.20 1.19 -0.25 -0.65 0.00 0.00 175.02 175.51 2be5 n ASP 533 N 0.79 1.64 -0.07 1.11 9.92 0.14 -0.50 116.55 129.58 2be5 n ASP 533 Ca -0.17 0.81 -0.10 0.00 -0.53 0.00 0.00 54.79 54.80 2be5 n ASP 533 Cb 0.56 -1.51 -0.08 0.00 -0.64 0.00 0.00 41.12 39.45 2be5 n ASP 533 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2be5 h VAL 534 N 0.42 1.04 -3.08 2.53 2.07 -1.91 -3.41 116.25 113.90 2be5 h VAL 534 Ca -0.50 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.21 2be5 h VAL 534 Cb 1.35 2.00 -0.09 0.00 -1.52 0.00 0.00 31.29 33.02 2be5 h VAL 534 CO 0.52 0.35 0.17 -0.94 0.02 0.00 0.00 177.57 177.69 2be5 s SER 535 N -6.03 -0.40 0.29 0.57 1.04 -1.26 -4.93 113.70 102.98 2be5 s SER 535 Ca -0.13 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.06 2be5 s SER 535 Cb -0.01 0.63 0.44 0.00 0.10 0.00 0.00 66.02 67.18 2be5 s SER 535 CO 0.43 -1.10 1.68 -0.65 0.98 0.00 0.00 173.24 174.58 2be5 h PRO 536 N 2.05 0.21 -0.47 4.02 0.11 -1.98 -3.14 132.00 132.80 2be5 h PRO 536 Ca -0.28 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2be5 h PRO 536 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2be5 h PRO 536 CO 0.33 0.62 0.02 0.87 -0.21 0.00 0.00 178.00 179.64 2be5 h LYS 537 N 0.17 0.82 -0.17 1.05 6.56 -1.95 -3.10 116.57 119.95 2be5 h LYS 537 Ca 0.01 -0.25 0.05 0.00 -1.06 0.00 0.00 60.65 59.40 2be5 h LYS 537 Cb 0.87 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 2be5 h LYS 537 CO 0.07 0.85 0.29 -0.56 -2.06 0.00 0.00 179.45 178.04 2be5 h GLN 538 N 0.67 0.00 -0.52 3.15 3.07 -1.92 -2.13 115.11 117.43 2be5 h GLN 538 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.84 2be5 h GLN 538 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.01 2be5 h GLN 538 CO 0.02 0.00 0.16 0.28 0.09 0.00 0.00 178.83 179.37 2be5 h VAL 539 N 0.00 1.21 -4.28 1.86 2.07 -1.67 -3.29 116.25 112.15 2be5 h VAL 539 Ca 0.08 -0.72 -0.17 0.00 0.82 0.00 0.00 66.70 66.71 2be5 h VAL 539 Cb 0.66 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2be5 h VAL 539 CO -0.00 0.27 -0.12 0.49 0.02 0.00 0.00 177.57 178.23 2be5 n PHE 540 N -4.30 0.25 -2.33 1.57 3.01 -0.80 -4.11 117.46 110.74 2be5 n PHE 540 Ca 0.04 -0.63 -0.25 0.00 1.01 0.00 0.00 57.45 57.62 2be5 n PHE 540 Cb 0.20 -0.09 0.05 0.00 -0.01 0.00 0.00 39.48 39.64 2be5 n PHE 540 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2be5 s SER 541 N -1.71 5.08 0.06 4.37 1.04 -1.26 0.23 113.70 121.51 2be5 s SER 541 Ca 0.00 0.44 -0.27 0.00 0.48 0.00 0.00 55.95 56.60 2be5 s SER 541 Cb -0.00 -1.21 -0.17 0.00 0.10 0.00 0.00 66.02 64.74 2be5 s SER 541 CO 0.00 -1.39 1.59 0.58 0.98 0.00 0.00 173.24 175.00 2be5 h VAL 542 N -0.38 0.70 -0.96 5.02 2.07 -1.88 0.25 116.25 121.07 2be5 h VAL 542 Ca -0.44 -0.15 0.24 0.00 0.82 0.00 0.00 66.70 67.17 2be5 h VAL 542 Cb 1.30 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2be5 h VAL 542 CO 0.59 0.03 0.64 -1.13 0.02 0.00 0.00 177.57 177.73 2be5 h ASN 543 N -0.51 0.32 0.16 0.57 -0.00 -1.94 -1.29 115.58 112.89 2be5 h ASN 543 Ca -0.04 0.04 -0.35 0.00 -0.00 0.00 0.00 56.30 55.95 2be5 h ASN 543 Cb 0.38 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.69 2be5 h ASN 543 CO 0.07 0.10 -1.83 0.74 -0.00 0.00 0.00 177.43 176.52 2be5 h THR 544 N 0.31 0.83 0.00 -3.57 2.02 -1.80 -3.35 112.91 107.35 2be5 h THR 544 Ca 0.50 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2be5 h THR 544 Cb 1.43 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 2be5 h THR 544 CO -0.17 0.87 0.44 0.78 0.37 0.00 0.00 175.52 177.81 2be5 h ASN 545 N 0.07 0.00 -0.00 4.18 2.35 0.70 -0.69 115.58 122.19 2be5 h ASN 545 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2be5 h ASN 545 Cb 2.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.43 2be5 h ASN 545 CO 0.14 0.00 -0.00 0.18 -1.65 0.00 0.00 177.43 176.10 2be5 n LEU 546 N -2.47 0.14 -4.67 1.61 4.77 -1.13 -4.76 117.00 110.51 2be5 n LEU 546 Ca -0.01 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2be5 n LEU 546 Cb 0.47 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2be5 n LEU 546 CO 0.08 0.02 0.51 -0.63 -1.33 0.00 0.00 177.39 176.04 2be5 s ILE 547 N -2.00 4.94 0.00 -0.08 1.01 -0.27 -4.51 121.20 120.29 2be5 s ILE 547 Ca 0.47 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.55 2be5 s ILE 547 Cb 0.22 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2be5 s ILE 547 CO 0.37 0.06 0.02 -2.65 0.00 0.00 0.00 174.94 172.74 2be5 n PRO 548 N 5.15 0.00 -3.03 2.79 -0.02 -1.26 -3.52 135.00 135.10 2be5 n PRO 548 Ca 0.02 0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 2be5 n PRO 548 Cb 0.49 -0.46 -0.00 0.00 -0.02 0.00 0.00 33.50 33.51 2be5 n PRO 548 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2be5 n PHE 549 N -0.03 2.51 -0.25 6.00 3.72 -1.26 -4.31 117.46 123.84 2be5 n PHE 549 Ca 0.00 -2.83 0.19 0.00 -0.05 0.00 0.00 57.45 54.76 2be5 n PHE 549 Cb 0.00 -1.13 0.50 0.00 -0.94 0.00 0.00 39.48 37.92 2be5 n PHE 549 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2be5 h LEU 550 N 5.09 0.42 -1.31 4.37 5.85 -1.71 -1.05 115.31 126.97 2be5 h LEU 550 Ca 0.23 0.04 0.26 0.00 0.84 0.00 0.00 57.88 59.25 2be5 h LEU 550 Cb 0.59 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2be5 h LEU 550 CO 1.24 0.17 0.66 1.05 -0.34 0.00 0.00 178.44 181.22 2be5 h GLU 551 N 0.42 0.42 -0.64 1.25 4.11 -1.87 -0.92 114.58 117.35 2be5 h GLU 551 Ca 0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2be5 h GLU 551 Cb 1.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2be5 h GLU 551 CO -0.18 0.28 0.00 0.72 0.07 0.00 0.00 179.01 179.89 2be5 n HIS 552 N -4.66 0.85 -4.69 2.06 8.25 -0.40 -4.89 115.22 111.74 2be5 n HIS 552 Ca 0.25 -0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 56.95 2be5 n HIS 552 Cb 0.84 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.80 2be5 n HIS 552 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2be5 s ASP 553 N -1.12 3.48 -0.11 0.41 -0.00 -0.35 -2.27 116.67 116.70 2be5 s ASP 553 Ca 0.46 -0.50 -0.39 0.00 -0.00 0.00 0.00 52.55 52.12 2be5 s ASP 553 Cb 0.25 -1.52 -0.17 0.00 -0.00 0.00 0.00 42.92 41.48 2be5 s ASP 553 CO 0.33 0.10 1.50 -0.67 -0.00 0.00 0.00 175.17 176.43 2be5 n ASP 554 N 3.93 1.79 -0.34 0.27 2.03 0.82 -4.73 116.55 120.31 2be5 n ASP 554 Ca -0.19 1.11 0.33 0.00 0.52 0.00 0.00 54.79 56.56 2be5 n ASP 554 Cb 0.52 -1.13 0.70 0.00 -0.72 0.00 0.00 41.12 40.49 2be5 n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2be5 h ALA 555 N 5.55 2.95 0.78 -1.67 0.00 -1.91 -1.32 119.26 123.63 2be5 h ALA 555 Ca -0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2be5 h ALA 555 Cb 1.34 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.22 2be5 h ALA 555 CO 0.85 -1.32 -0.37 -0.97 0.00 0.00 0.00 179.25 177.44 2be5 h ASN 556 N 0.09 -0.89 1.07 0.00 -1.24 -1.95 -3.00 115.58 109.66 2be5 h ASN 556 Ca 0.60 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.64 2be5 h ASN 556 Cb 2.18 0.23 0.00 0.00 0.73 0.00 0.00 38.32 41.46 2be5 h ASN 556 CO -0.09 -0.61 0.00 -0.09 -1.29 0.00 0.00 177.43 175.35 2be5 h ARG 557 N -1.10 0.00 0.00 6.67 9.65 -1.68 -2.74 114.38 125.18 2be5 h ARG 557 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2be5 h ARG 557 Cb 0.80 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2be5 h ARG 557 CO 0.18 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.95 2be5 h ALA 558 N 2.30 1.00 0.03 2.80 0.00 -1.15 -1.95 119.26 122.28 2be5 h ALA 558 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2be5 h ALA 558 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2be5 h ALA 558 CO 0.00 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 2be5 h LEU 559 N 0.00 -0.03 -0.58 0.00 6.46 -1.35 -1.08 115.31 118.73 2be5 h LEU 559 Ca 0.00 -0.32 0.11 0.00 -0.12 0.00 0.00 57.88 57.55 2be5 h LEU 559 Cb 0.48 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.32 2be5 h LEU 559 CO 0.00 0.31 0.07 0.24 -0.62 0.00 0.00 178.44 178.44 2be5 h MET 560 N -0.37 0.18 -0.55 1.25 2.86 -1.49 0.14 114.93 116.95 2be5 h MET 560 Ca -0.00 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2be5 h MET 560 Cb 0.35 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2be5 h MET 560 CO 0.01 0.12 0.29 0.78 1.06 0.00 0.00 176.91 179.16 2be5 h GLY 561 N 0.19 0.78 1.61 8.32 0.00 -1.16 0.31 103.07 113.12 2be5 h GLY 561 Ca 0.30 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 2be5 h GLY 561 CO -0.43 0.13 -0.38 1.76 0.00 0.00 0.00 176.54 177.61 2be5 h SER 562 N 0.55 0.45 1.51 0.19 0.02 0.26 -2.84 113.55 113.69 2be5 h SER 562 Ca 0.24 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2be5 h SER 562 Cb 0.14 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2be5 h SER 562 CO -0.16 0.79 -0.48 0.78 -1.14 0.00 0.00 176.83 176.62 2be5 h ASN 563 N 0.36 0.00 -0.62 3.07 -0.26 -0.40 -3.28 115.58 114.46 2be5 h ASN 563 Ca 0.04 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.73 2be5 h ASN 563 Cb 0.83 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.07 2be5 h ASN 563 CO 0.07 0.48 0.21 -0.03 -1.06 0.00 0.00 177.43 177.10 2be5 h MET 564 N 0.00 0.95 -0.44 0.81 4.05 -0.15 -2.65 114.93 117.49 2be5 h MET 564 Ca -0.00 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 2be5 h MET 564 Cb 1.36 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 2be5 h MET 564 CO 0.06 0.83 0.24 1.96 0.23 0.00 0.00 176.91 180.23 2be5 h GLN 565 N 0.88 0.60 0.00 0.39 4.20 -1.58 0.14 115.11 119.74 2be5 h GLN 565 Ca 0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2be5 h GLN 565 Cb 0.27 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2be5 h GLN 565 CO -0.01 0.45 0.00 1.15 -0.67 0.00 0.00 178.83 179.75 2be5 h THR 566 N 0.61 0.00 -0.47 -0.54 2.02 -1.57 -1.30 112.91 111.67 2be5 h THR 566 Ca 0.16 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2be5 h THR 566 Cb 0.02 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2be5 h THR 566 CO -0.03 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.86 2be5 n GLN 567 N -2.32 2.61 -2.25 6.66 6.02 0.47 -4.74 117.38 123.83 2be5 n GLN 567 Ca 0.00 -2.24 -0.41 0.00 -0.01 0.00 0.00 57.00 54.34 2be5 n GLN 567 Cb 0.13 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2be5 n GLN 567 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2be5 s ALA 568 N -1.06 3.49 -0.12 -1.58 0.00 -0.49 -1.64 121.76 120.36 2be5 s ALA 568 Ca 0.34 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 2be5 s ALA 568 Cb 0.18 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2be5 s ALA 568 CO 0.24 -0.48 -0.00 0.54 0.00 0.00 0.00 175.76 176.06 2be5 s VAL 569 N -0.42 4.25 -0.02 0.00 0.11 -1.15 -4.00 120.40 119.17 2be5 s VAL 569 Ca 0.52 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 2be5 s VAL 569 Cb -0.36 -2.82 -0.07 0.00 -1.53 0.00 0.00 36.38 31.60 2be5 s VAL 569 CO 0.42 0.56 1.73 -2.84 -3.33 0.00 0.00 175.10 171.64 2be5 s PRO 570 N -0.40 4.17 0.17 1.54 0.02 -1.26 -4.51 135.00 134.73 2be5 s PRO 570 Ca 0.07 2.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 2be5 s PRO 570 Cb -0.12 -4.00 -0.07 0.00 0.02 0.00 0.00 34.50 30.32 2be5 s PRO 570 CO 0.02 -0.87 0.53 -0.51 -0.33 0.00 0.00 177.00 175.84 2be5 s LEU 571 N 4.05 4.27 0.54 -5.54 1.02 -1.26 -4.39 118.68 117.37 2be5 s LEU 571 Ca 0.77 0.97 0.21 0.00 0.02 0.00 0.00 54.13 56.10 2be5 s LEU 571 Cb -0.36 -3.40 1.44 0.00 0.02 0.00 0.00 46.19 43.88 2be5 s LEU 571 CO 0.33 0.04 2.17 0.16 0.02 0.00 0.00 176.35 179.06 2be5 h ILE 572 N 2.47 0.84 -3.37 -0.59 3.07 -1.83 -3.28 117.51 114.82 2be5 h ILE 572 Ca -0.48 0.00 -0.72 0.00 1.55 0.00 0.00 64.86 65.21 2be5 h ILE 572 Cb 1.18 0.98 -0.28 0.00 -0.27 0.00 0.00 36.82 38.43 2be5 h ILE 572 CO 0.67 0.00 -0.42 -0.13 -1.05 0.00 0.00 178.15 177.22 2be5 s ARG 573 N -4.94 2.59 -0.21 0.16 1.81 -1.26 -5.07 118.95 112.04 2be5 s ARG 573 Ca -0.05 -1.58 -0.08 0.00 -1.72 0.00 0.00 55.73 52.30 2be5 s ARG 573 Cb 0.17 -3.88 -0.04 0.00 -0.45 0.00 0.00 34.95 30.75 2be5 s ARG 573 CO 0.64 -1.07 0.08 0.00 -0.68 0.00 0.00 175.30 174.27 2be5 s ALA 574 N 1.42 3.37 -0.00 2.13 0.00 -1.24 -4.83 121.76 122.60 2be5 s ALA 574 Ca 0.04 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2be5 s ALA 574 Cb -0.25 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2be5 s ALA 574 CO 0.01 -0.05 -0.21 -0.65 0.00 0.00 0.00 175.76 174.86 2be5 s GLN 575 N 0.81 1.65 0.63 0.00 -0.21 -1.23 -4.08 119.66 117.23 2be5 s GLN 575 Ca 0.04 -0.79 -0.09 0.00 0.02 0.00 0.00 55.36 54.55 2be5 s GLN 575 Cb -0.13 -1.63 0.00 0.00 1.00 0.00 0.00 33.01 32.25 2be5 s GLN 575 CO 0.02 0.44 0.98 0.00 -2.12 0.00 0.00 175.29 174.62 2be5 s ALA 576 N -0.55 3.12 0.62 6.09 0.00 -1.26 -3.83 121.76 125.95 2be5 s ALA 576 Ca 0.08 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 51.40 2be5 s ALA 576 Cb -0.08 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2be5 s ALA 576 CO -0.00 -0.88 1.22 -2.14 0.00 0.00 0.00 175.76 173.96 2be5 s PRO 577 N -5.14 2.82 0.38 0.00 0.02 -1.26 -4.64 135.00 127.18 2be5 s PRO 577 Ca 0.55 1.85 0.28 0.00 0.02 0.00 0.00 61.00 63.69 2be5 s PRO 577 Cb -0.11 -1.91 1.21 0.00 0.02 0.00 0.00 34.50 33.72 2be5 s PRO 577 CO 0.49 -1.33 1.83 -0.39 -0.33 0.00 0.00 177.00 177.27 2be5 h VAL 578 N 0.69 0.00 -3.09 3.83 -1.51 -1.91 -3.40 116.25 110.86 2be5 h VAL 578 Ca -0.50 -0.27 -0.32 0.00 -1.23 0.00 0.00 66.70 64.38 2be5 h VAL 578 Cb 1.30 1.08 -0.37 0.00 -2.13 0.00 0.00 31.29 31.17 2be5 h VAL 578 CO 0.54 0.00 -0.66 0.54 -1.23 0.00 0.00 177.57 176.76 2be5 s VAL 579 N -3.50 -0.23 0.31 7.19 0.11 -1.26 -1.14 120.40 121.88 2be5 s VAL 579 Ca 0.02 0.32 0.07 0.00 -2.93 0.00 0.00 61.98 59.46 2be5 s VAL 579 Cb 0.09 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.58 2be5 s VAL 579 CO 0.42 0.11 -0.06 -0.04 -3.33 0.00 0.00 175.10 172.20 2be5 s MET 580 N 2.27 1.66 -0.07 1.54 1.00 -0.66 -4.80 119.30 120.23 2be5 s MET 580 Ca 0.04 -1.86 -0.11 0.00 0.00 0.00 0.00 55.69 53.76 2be5 s MET 580 Cb -0.12 -1.32 -0.29 0.00 0.00 0.00 0.00 34.83 33.09 2be5 s MET 580 CO -0.06 0.05 0.59 1.79 0.00 0.00 0.00 175.02 177.39 2be5 h THR 581 N 2.16 0.88 0.00 2.05 1.35 -1.79 0.42 112.91 117.98 2be5 h THR 581 Ca -0.41 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2be5 h THR 581 Cb 1.24 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2be5 h THR 581 CO 0.69 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 177.42 2be5 n GLY 582 N 1.88 -0.38 0.11 5.82 0.00 -1.26 -3.42 105.19 107.94 2be5 n GLY 582 Ca -0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2be5 n GLY 582 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2be5 n LEU 583 N 0.00 0.85 -0.30 0.99 7.94 -1.26 -4.58 117.00 120.64 2be5 n LEU 583 Ca 0.00 -0.62 0.13 0.00 -1.11 0.00 0.00 56.01 54.41 2be5 n LEU 583 Cb 0.00 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.25 2be5 n LEU 583 CO 0.00 0.18 0.97 -0.33 -1.11 0.00 0.00 177.39 177.10 2be5 h GLU 584 N 0.55 0.24 0.94 1.96 4.39 -1.95 0.62 114.58 121.33 2be5 h GLU 584 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2be5 h GLU 584 Cb 0.31 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2be5 h GLU 584 CO 0.00 0.16 -0.45 1.05 -1.16 0.00 0.00 179.01 178.61 2be5 h GLU 585 N 0.25 -1.21 -0.65 2.33 9.09 -1.81 -2.55 114.58 120.03 2be5 h GLU 585 Ca 0.56 0.08 0.12 0.00 0.05 0.00 0.00 59.36 60.17 2be5 h GLU 585 Cb 1.11 0.28 -0.04 0.00 -1.65 0.00 0.00 28.75 28.45 2be5 h GLU 585 CO -0.63 -0.81 0.44 0.00 0.05 0.00 0.00 179.01 178.06 2be5 h ARG 586 N -1.32 0.35 0.80 1.06 2.47 -1.42 -1.00 114.38 115.32 2be5 h ARG 586 Ca -0.13 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 2be5 h ARG 586 Cb 0.97 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.22 2be5 h ARG 586 CO 0.21 0.23 -0.38 0.28 0.56 0.00 0.00 179.97 180.87 2be5 h VAL 587 N 0.36 0.14 -0.92 2.04 2.07 0.44 0.23 116.25 120.61 2be5 h VAL 587 Ca 0.31 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2be5 h VAL 587 Cb 0.71 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2be5 h VAL 587 CO -0.08 0.01 0.60 -0.37 0.02 0.00 0.00 177.57 177.75 2be5 h VAL 588 N -1.17 1.16 0.48 2.57 -1.51 -1.06 0.37 116.25 117.09 2be5 h VAL 588 Ca -0.11 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 2be5 h VAL 588 Cb 0.83 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 2be5 h VAL 588 CO 0.18 0.21 -0.23 -0.09 -1.23 0.00 0.00 177.57 176.41 2be5 h ARG 589 N 1.17 -0.62 0.00 5.19 9.65 -1.07 -3.12 114.38 125.59 2be5 h ARG 589 Ca 0.36 0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 59.18 2be5 h ARG 589 Cb -0.01 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2be5 h ARG 589 CO -0.11 -0.35 -0.50 -0.44 2.80 0.00 0.00 179.97 181.36 2be5 h ASP 590 N -0.78 0.00 -4.34 -3.80 3.32 -0.41 -3.41 116.42 107.00 2be5 h ASP 590 Ca -0.07 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.53 2be5 h ASP 590 Cb 0.56 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.23 2be5 h ASP 590 CO 0.11 0.50 0.39 -0.94 -1.72 0.00 0.00 179.24 177.58 2be5 s SER 591 N -6.83 3.78 -0.67 6.45 1.04 0.13 -4.83 113.70 112.78 2be5 s SER 591 Ca -0.02 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.10 2be5 s SER 591 Cb 0.13 -1.01 0.35 0.00 0.10 0.00 0.00 66.02 65.59 2be5 s SER 591 CO 0.74 -2.35 1.23 0.18 0.98 0.00 0.00 173.24 174.03 2be5 n LEU 592 N -3.58 5.34 0.00 2.42 4.77 -1.26 -4.78 117.00 119.91 2be5 n LEU 592 Ca 0.10 -5.49 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 2be5 n LEU 592 Cb 0.60 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2be5 n LEU 592 CO 0.53 2.23 0.03 0.00 -1.33 0.00 0.00 177.39 178.86 2be5 n ALA 593 N -0.27 -0.03 -1.77 -1.18 0.00 -1.21 -4.93 120.51 111.12 2be5 n ALA 593 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 2be5 n ALA 593 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 2be5 n ALA 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2be5 s ALA 594 N -3.18 2.95 -0.29 0.00 0.00 -1.26 -3.90 121.76 116.08 2be5 s ALA 594 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2be5 s ALA 594 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2be5 s ALA 594 CO 0.00 -0.55 0.18 -1.17 0.00 0.00 0.00 175.76 174.22 2be5 s LEU 595 N -4.48 4.04 0.13 0.00 2.96 -1.04 -4.88 118.68 115.41 2be5 s LEU 595 Ca 0.60 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2be5 s LEU 595 Cb -0.12 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2be5 s LEU 595 CO 0.38 -0.11 0.23 -0.31 -1.32 0.00 0.00 176.35 175.23 2be5 s TYR 596 N 1.71 3.43 -0.10 5.38 1.51 -1.26 -1.03 117.35 126.98 2be5 s TYR 596 Ca 0.06 0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.95 2be5 s TYR 596 Cb -0.16 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2be5 s TYR 596 CO 0.09 0.53 1.18 0.00 -1.11 0.00 0.00 175.55 176.25 2be5 s ALA 597 N -1.67 3.54 0.00 3.71 0.00 -0.92 -4.87 121.76 121.56 2be5 s ALA 597 Ca 0.34 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2be5 s ALA 597 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2be5 s ALA 597 CO 0.27 -0.87 0.71 0.39 0.00 0.00 0.00 175.76 176.25 2be5 n GLU 598 N 5.63 0.00 -4.50 0.00 1.02 -1.26 0.10 120.64 121.63 2be5 n GLU 598 Ca 0.12 0.25 -0.24 0.00 -0.02 0.00 0.00 57.16 57.26 2be5 n GLU 598 Cb 0.46 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 2be5 n GLU 598 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2be5 s GLU 599 N -1.92 1.73 0.56 3.49 2.12 -1.26 -4.01 118.70 119.42 2be5 s GLU 599 Ca 0.00 -1.88 -0.21 0.00 0.36 0.00 0.00 54.97 53.25 2be5 s GLU 599 Cb 0.00 -1.57 -0.04 0.00 0.26 0.00 0.00 34.13 32.77 2be5 s GLU 599 CO 0.00 0.14 1.32 -0.51 -0.54 0.00 0.00 175.26 175.67 2be5 s ASP 600 N -3.55 5.20 0.00 -1.70 1.01 -1.26 -4.72 116.67 111.65 2be5 s ASP 600 Ca 0.31 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.24 2be5 s ASP 600 Cb 0.02 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2be5 s ASP 600 CO 0.15 -1.61 0.00 0.61 0.21 0.00 0.00 175.17 174.53 2be5 n GLY 601 N 0.72 -0.69 3.31 0.21 0.00 -1.09 -1.31 105.19 106.34 2be5 n GLY 601 Ca 0.11 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2be5 n GLY 601 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 602 N -0.22 1.22 0.04 1.61 2.12 0.28 0.30 118.70 124.06 2be5 s GLU 602 Ca 0.00 -1.54 -0.12 0.00 0.36 0.00 0.00 54.97 53.66 2be5 s GLU 602 Cb 0.00 -0.87 -0.06 0.00 0.26 0.00 0.00 34.13 33.46 2be5 s GLU 602 CO 0.00 0.11 0.40 0.08 -0.54 0.00 0.00 175.26 175.31 2be5 s VAL 603 N -3.16 5.07 -0.06 3.70 1.01 -0.44 0.10 120.40 126.62 2be5 s VAL 603 Ca 0.21 0.63 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 2be5 s VAL 603 Cb 0.01 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2be5 s VAL 603 CO 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.44 2be5 n ALA 604 N 1.32 0.48 -2.40 5.51 0.00 0.01 -2.01 120.51 123.42 2be5 n ALA 604 Ca -0.11 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.62 2be5 n ALA 604 Cb 0.52 0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 2be5 n ALA 604 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2be5 s LYS 605 N -1.68 1.69 -0.57 0.00 1.02 -0.98 -4.48 119.74 114.74 2be5 s LYS 605 Ca -0.10 -0.92 0.06 0.00 0.02 0.00 0.00 55.97 55.03 2be5 s LYS 605 Cb 0.01 -1.74 0.23 0.00 -0.52 0.00 0.00 37.83 35.81 2be5 s LYS 605 CO 0.15 0.46 0.61 1.33 -0.92 0.00 0.00 175.35 176.98 2be5 n VAL 606 N 2.13 1.18 -1.44 3.17 0.24 -1.26 -1.97 118.33 120.38 2be5 n VAL 606 Ca -0.16 -4.71 -0.29 0.00 -2.04 0.00 0.00 64.34 57.13 2be5 n VAL 606 Cb 0.52 -2.04 0.19 0.00 -1.47 0.00 0.00 33.84 31.04 2be5 n VAL 606 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2be5 s ASP 607 N -1.75 2.38 0.00 -1.34 2.15 0.10 -4.92 116.67 113.28 2be5 s ASP 607 Ca 0.35 0.68 0.27 0.00 0.43 0.00 0.00 52.55 54.29 2be5 s ASP 607 Cb 0.11 -1.01 0.96 0.00 -0.30 0.00 0.00 42.92 42.68 2be5 s ASP 607 CO -0.08 -3.23 1.69 0.61 -0.17 0.00 0.00 175.17 173.99 2be5 n GLY 608 N -2.05 -0.42 0.00 2.66 0.00 -1.26 -3.72 105.19 100.40 2be5 n GLY 608 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2be5 n GLY 608 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2be5 n ASN 609 N -0.37 0.91 -3.64 1.61 5.03 -1.26 -4.90 115.26 112.64 2be5 n ASN 609 Ca 0.15 -1.24 -0.03 0.00 0.87 0.00 0.00 54.58 54.34 2be5 n ASN 609 Cb 0.34 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.04 2be5 n ASN 609 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2be5 s ARG 610 N -0.24 0.12 -0.41 3.52 1.70 -1.24 -3.26 118.95 119.15 2be5 s ARG 610 Ca 0.00 0.06 0.03 0.00 -0.47 0.00 0.00 55.73 55.35 2be5 s ARG 610 Cb 0.00 0.06 0.12 0.00 -0.57 0.00 0.00 34.95 34.56 2be5 s ARG 610 CO 0.00 -0.03 0.16 0.42 -1.08 0.00 0.00 175.30 174.77 2be5 s ILE 611 N -0.67 1.84 -0.58 4.99 1.09 -0.89 0.01 121.20 126.99 2be5 s ILE 611 Ca 0.07 -2.46 -0.25 0.00 -1.10 0.00 0.00 60.65 56.92 2be5 s ILE 611 Cb -0.02 -2.32 0.04 0.00 -1.06 0.00 0.00 42.46 39.10 2be5 s ILE 611 CO -0.09 -0.74 1.01 -0.69 -0.10 0.00 0.00 174.94 174.32 2be5 s VAL 612 N 0.60 4.28 0.28 2.92 1.01 -0.83 -2.44 120.40 126.21 2be5 s VAL 612 Ca 0.14 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2be5 s VAL 612 Cb -0.22 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 2be5 s VAL 612 CO -0.07 -1.24 0.52 0.68 0.00 0.00 0.00 175.10 174.99 2be5 s VAL 613 N 4.23 5.07 -0.28 2.92 -7.23 -0.70 -0.81 120.40 123.60 2be5 s VAL 613 Ca 0.32 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 2be5 s VAL 613 Cb -0.12 -3.75 0.05 0.00 0.56 0.00 0.00 36.38 33.12 2be5 s VAL 613 CO 0.19 -0.33 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.00 2be5 s ARG 614 N -3.61 2.36 0.72 4.82 3.52 0.29 -1.35 118.95 125.69 2be5 s ARG 614 Ca 0.42 -1.29 -0.11 0.00 -0.13 0.00 0.00 55.73 54.62 2be5 s ARG 614 Cb -0.11 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.27 2be5 s ARG 614 CO 0.31 -0.59 1.07 0.71 -0.81 0.00 0.00 175.30 175.99 2be5 s TYR 615 N 1.18 3.11 -1.00 5.12 4.12 0.15 0.10 117.35 130.13 2be5 s TYR 615 Ca -0.07 1.28 0.22 0.00 0.02 0.00 0.00 57.07 58.52 2be5 s TYR 615 Cb -0.20 -2.95 0.93 0.00 -1.52 0.00 0.00 41.96 38.22 2be5 s TYR 615 CO -0.03 -1.33 1.70 0.39 0.02 0.00 0.00 175.55 176.30 2be5 n GLU 616 N -3.17 0.00 0.00 -0.62 -0.58 -0.43 -3.00 120.64 112.85 2be5 n GLU 616 Ca 0.07 0.12 0.10 0.00 -0.42 0.00 0.00 57.16 57.04 2be5 n GLU 616 Cb 0.55 -1.50 0.51 0.00 -0.57 0.00 0.00 31.44 30.42 2be5 n GLU 616 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2be5 n ASP 617 N -1.50 0.00 0.00 1.62 5.68 -1.26 -4.83 116.55 116.25 2be5 n ASP 617 Ca 0.05 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2be5 n ASP 617 Cb 0.26 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2be5 n ASP 617 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2be5 n GLY 618 N 0.45 0.86 3.30 6.12 0.00 -1.16 -5.09 105.19 109.66 2be5 n GLY 618 Ca 0.09 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2be5 n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be5 s ARG 619 N -0.47 1.18 -0.06 1.61 0.52 -1.25 -5.02 118.95 115.46 2be5 s ARG 619 Ca 0.00 -1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 53.82 2be5 s ARG 619 Cb 0.00 -1.15 0.03 0.00 0.52 0.00 0.00 34.95 34.35 2be5 s ARG 619 CO 0.00 0.23 0.14 -0.48 0.02 0.00 0.00 175.30 175.21 2be5 s LEU 620 N -2.63 1.00 0.02 2.53 -0.00 -1.26 0.33 118.68 118.68 2be5 s LEU 620 Ca 0.14 0.29 0.05 0.00 -0.00 0.00 0.00 54.13 54.61 2be5 s LEU 620 Cb -0.05 0.40 -0.02 0.00 -0.00 0.00 0.00 46.19 46.52 2be5 s LEU 620 CO 0.05 -0.11 -0.16 -0.69 -0.00 0.00 0.00 176.35 175.44 2be5 s VAL 621 N 0.77 1.25 -0.17 1.48 1.01 -0.46 -4.96 120.40 119.33 2be5 s VAL 621 Ca -0.06 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 2be5 s VAL 621 Cb -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2be5 s VAL 621 CO -0.04 0.15 0.77 -1.83 0.00 0.00 0.00 175.10 174.15 2be5 s GLU 622 N -0.91 4.29 -0.47 2.72 1.03 -1.26 -1.72 118.70 122.37 2be5 s GLU 622 Ca 0.04 0.90 -0.07 0.00 0.03 0.00 0.00 54.97 55.87 2be5 s GLU 622 Cb -0.07 -3.56 0.12 0.00 -0.80 0.00 0.00 34.13 29.82 2be5 s GLU 622 CO 0.01 -0.26 0.32 0.71 -1.33 0.00 0.00 175.26 174.71 2be5 s TYR 623 N 1.94 3.49 0.72 4.83 4.12 -1.02 -4.94 117.35 126.48 2be5 s TYR 623 Ca 0.36 -2.10 -0.15 0.00 0.02 0.00 0.00 57.07 55.19 2be5 s TYR 623 Cb -0.16 -3.41 0.03 0.00 -1.52 0.00 0.00 41.96 36.90 2be5 s TYR 623 CO 0.12 -0.98 1.18 -2.14 0.02 0.00 0.00 175.55 173.76 2be5 s PRO 624 N 1.16 2.28 -0.18 -1.71 0.02 -1.26 -2.09 135.00 133.22 2be5 s PRO 624 Ca 0.08 1.68 0.01 0.00 0.02 0.00 0.00 61.00 62.78 2be5 s PRO 624 Cb -0.24 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.45 2be5 s PRO 624 CO -0.02 -1.71 -0.11 -0.51 -0.33 0.00 0.00 177.00 174.32 2be5 s LEU 625 N -5.09 2.03 -0.84 -5.54 1.43 -1.20 -4.92 118.68 104.54 2be5 s LEU 625 Ca 0.73 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2be5 s LEU 625 Cb -0.27 -1.19 -0.21 0.00 0.03 0.00 0.00 46.19 44.55 2be5 s LEU 625 CO 0.44 -0.12 2.36 0.54 0.23 0.00 0.00 176.35 179.80 2be5 n ARG 626 N 4.73 0.37 0.00 1.70 1.74 -1.26 -4.78 116.66 119.16 2be5 n ARG 626 Ca -0.15 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 2be5 n ARG 626 Cb 0.48 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2be5 n ARG 626 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2be5 n ARG 627 N 7.68 0.00 -3.58 5.56 1.85 -1.26 -2.91 116.66 124.00 2be5 n ARG 627 Ca 0.55 0.48 -0.28 0.00 -1.00 0.00 0.00 57.85 57.59 2be5 n ARG 627 Cb 0.31 -1.20 -0.16 0.00 -1.05 0.00 0.00 32.46 30.36 2be5 n ARG 627 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2be5 s PHE 628 N -1.82 0.37 0.08 2.89 0.08 -1.26 -4.00 117.98 114.32 2be5 s PHE 628 Ca 0.00 -0.74 0.05 0.00 0.12 0.00 0.00 56.93 56.36 2be5 s PHE 628 Cb 0.00 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 2be5 s PHE 628 CO 0.00 -0.73 -0.03 0.71 -0.10 0.00 0.00 175.22 175.07 2be5 s TYR 629 N 2.08 2.92 -0.27 0.36 1.51 -1.20 -4.96 117.35 117.80 2be5 s TYR 629 Ca 0.07 -0.06 -0.23 0.00 -1.01 0.00 0.00 57.07 55.84 2be5 s TYR 629 Cb -0.16 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2be5 s TYR 629 CO -0.27 0.45 0.78 0.50 -1.11 0.00 0.00 175.55 175.91 2be5 s ARG 630 N -2.14 4.09 0.47 -0.62 6.06 -1.26 -2.80 118.95 122.75 2be5 s ARG 630 Ca 0.23 0.75 -0.15 0.00 -2.50 0.00 0.00 55.73 54.07 2be5 s ARG 630 Cb -0.11 -3.68 -0.08 0.00 0.06 0.00 0.00 34.95 31.14 2be5 s ARG 630 CO 0.15 -0.56 0.90 -1.54 -2.50 0.00 0.00 175.30 171.76 2be5 s SER 631 N 1.46 6.62 0.39 -2.12 1.04 -1.14 -4.92 113.70 115.02 2be5 s SER 631 Ca 0.33 1.42 0.19 0.00 0.48 0.00 0.00 55.95 58.37 2be5 s SER 631 Cb -0.15 -2.44 1.14 0.00 0.10 0.00 0.00 66.02 64.67 2be5 s SER 631 CO 0.09 -0.50 1.72 0.78 0.98 0.00 0.00 173.24 176.32 2be5 h ASN 632 N 1.15 0.44 -0.62 7.02 4.21 -1.85 0.41 115.58 126.34 2be5 h ASN 632 Ca -0.47 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.16 2be5 h ASN 632 Cb 1.18 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 2be5 h ASN 632 CO 0.62 -0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.76 2be5 n GLN 633 N -4.74 3.77 -2.59 0.81 0.00 -1.26 -4.98 117.38 108.40 2be5 n GLN 633 Ca 0.29 -2.89 -0.08 0.00 0.00 0.00 0.00 57.00 54.32 2be5 n GLN 633 Cb 0.99 -1.90 0.04 0.00 0.00 0.00 0.00 30.24 29.37 2be5 n GLN 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2be5 n GLY 634 N 0.99 -0.08 3.18 2.61 0.00 0.14 -4.99 105.19 107.04 2be5 n GLY 634 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2be5 n GLY 634 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be5 s THR 635 N -3.20 1.43 0.31 2.61 -4.23 -1.26 -3.93 115.64 107.37 2be5 s THR 635 Ca 0.12 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.51 2be5 s THR 635 Cb -0.02 -1.20 -0.10 0.00 1.34 0.00 0.00 72.50 72.52 2be5 s THR 635 CO 0.39 0.35 1.24 0.00 -0.54 0.00 0.00 174.62 176.06 2be5 s ALA 636 N -0.50 3.47 -0.45 3.99 0.00 -1.19 -2.90 121.76 124.19 2be5 s ALA 636 Ca 0.07 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.21 2be5 s ALA 636 Cb -0.07 -3.43 0.13 0.00 0.00 0.00 0.00 23.12 19.74 2be5 s ALA 636 CO -0.00 -0.50 0.21 -0.51 0.00 0.00 0.00 175.76 174.96 2be5 s LEU 637 N -1.67 3.57 0.01 0.00 1.43 -1.12 -4.82 118.68 116.08 2be5 s LEU 637 Ca 0.48 -2.64 0.08 0.00 -1.03 0.00 0.00 54.13 51.02 2be5 s LEU 637 Cb -0.37 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2be5 s LEU 637 CO 0.49 -0.28 -0.24 1.51 0.23 0.00 0.00 176.35 178.06 2be5 s ASP 638 N 0.27 2.88 -0.55 2.29 -4.77 -1.26 -3.25 116.67 112.28 2be5 s ASP 638 Ca 0.16 -0.50 -0.08 0.00 -3.30 0.00 0.00 52.55 48.82 2be5 s ASP 638 Cb -0.24 -0.29 0.14 0.00 -1.09 0.00 0.00 42.92 41.45 2be5 s ASP 638 CO -0.03 0.26 0.43 -1.10 0.70 0.00 0.00 175.17 175.43 2be5 s GLN 639 N -0.88 2.65 -0.22 2.11 -0.21 -1.15 -3.46 119.66 118.50 2be5 s GLN 639 Ca 0.10 -2.03 -0.25 0.00 0.02 0.00 0.00 55.36 53.20 2be5 s GLN 639 Cb -0.09 -3.96 -0.01 0.00 1.00 0.00 0.00 33.01 29.95 2be5 s GLN 639 CO 0.00 -1.20 0.85 1.03 -2.12 0.00 0.00 175.29 173.85 2be5 s ARG 640 N 0.89 4.22 0.29 2.91 3.00 -1.10 -4.78 118.95 124.38 2be5 s ARG 640 Ca 0.10 0.99 -0.30 0.00 0.00 0.00 0.00 55.73 56.52 2be5 s ARG 640 Cb -0.23 -3.63 -0.11 0.00 0.00 0.00 0.00 34.95 30.99 2be5 s ARG 640 CO -0.03 -0.48 1.56 -2.14 0.00 0.00 0.00 175.30 174.21 2be5 s PRO 641 N 2.71 4.15 0.00 3.54 0.02 -1.26 -0.95 135.00 143.20 2be5 s PRO 641 Ca 0.36 2.53 0.06 0.00 0.02 0.00 0.00 61.00 63.97 2be5 s PRO 641 Cb -0.16 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.36 2be5 s PRO 641 CO 0.08 -0.58 0.63 0.54 -0.33 0.00 0.00 177.00 177.34 2be5 n ARG 642 N 2.03 0.63 -4.26 5.54 5.12 0.02 -4.89 116.66 120.85 2be5 n ARG 642 Ca 0.07 -0.74 -0.35 0.00 -1.93 0.00 0.00 57.85 54.90 2be5 n ARG 642 Cb 0.38 -1.06 -0.09 0.00 -1.16 0.00 0.00 32.46 30.53 2be5 n ARG 642 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2be5 s VAL 643 N -0.65 4.54 0.76 1.55 1.01 -1.20 -5.03 120.40 121.39 2be5 s VAL 643 Ca 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2be5 s VAL 643 Cb 0.05 -2.94 0.11 0.00 0.00 0.00 0.00 36.38 33.60 2be5 s VAL 643 CO 0.10 0.59 1.07 0.68 0.00 0.00 0.00 175.10 177.54 2be5 s VAL 644 N -0.76 2.18 0.28 2.92 -7.23 -1.26 -4.94 120.40 111.60 2be5 s VAL 644 Ca 0.12 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 2be5 s VAL 644 Cb -0.12 -2.85 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 2be5 s VAL 644 CO 0.02 0.00 1.30 0.68 -0.31 0.00 0.00 175.10 176.79 2be5 s VAL 645 N -3.34 2.92 -0.61 1.32 -7.23 -1.26 -4.07 120.40 108.13 2be5 s VAL 645 Ca 0.65 0.86 -0.08 0.00 -1.81 0.00 0.00 61.98 61.60 2be5 s VAL 645 Cb -0.07 -3.55 0.01 0.00 0.56 0.00 0.00 36.38 33.33 2be5 s VAL 645 CO 0.46 0.18 0.65 0.61 -0.31 0.00 0.00 175.10 176.69 2be5 n GLY 646 N 1.39 -1.21 2.89 2.32 0.00 -0.85 -4.97 105.19 104.75 2be5 n GLY 646 Ca 0.02 0.83 -0.19 0.00 0.00 0.00 0.00 46.02 46.68 2be5 n GLY 646 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2be5 s GLN 647 N -2.93 0.72 -0.43 1.61 0.74 -1.26 -4.78 119.66 113.33 2be5 s GLN 647 Ca 0.12 -0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.16 2be5 s GLN 647 Cb -0.03 -0.75 0.01 0.00 1.10 0.00 0.00 33.01 33.34 2be5 s GLN 647 CO 0.77 -0.07 1.40 -0.98 -0.55 0.00 0.00 175.29 175.86 2be5 s ARG 648 N 0.85 3.55 0.01 1.67 1.70 -1.25 -1.33 118.95 124.16 2be5 s ARG 648 Ca -0.11 0.86 -0.15 0.00 -0.47 0.00 0.00 55.73 55.87 2be5 s ARG 648 Cb -0.14 -4.03 -0.06 0.00 -0.57 0.00 0.00 34.95 30.15 2be5 s ARG 648 CO -0.00 -1.60 0.42 0.14 -1.08 0.00 0.00 175.30 173.18 2be5 s VAL 649 N 5.46 5.02 0.40 4.99 -7.23 0.15 -4.93 120.40 124.26 2be5 s VAL 649 Ca 0.60 0.83 -0.21 0.00 -1.81 0.00 0.00 61.98 61.39 2be5 s VAL 649 Cb -0.13 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 32.99 2be5 s VAL 649 CO 0.32 0.55 0.92 0.00 -0.31 0.00 0.00 175.10 176.57 2be5 s ARG 650 N -1.17 4.24 -0.10 4.82 1.70 -1.26 -2.67 118.95 124.50 2be5 s ARG 650 Ca 0.25 1.08 -0.29 0.00 -0.47 0.00 0.00 55.73 56.30 2be5 s ARG 650 Cb -0.17 -2.29 -0.06 0.00 -0.57 0.00 0.00 34.95 31.87 2be5 s ARG 650 CO 0.14 0.03 1.88 0.21 -1.08 0.00 0.00 175.30 176.48 2be5 s LYS 651 N -3.02 3.83 0.00 3.89 2.20 -1.26 -2.60 119.74 122.79 2be5 s LYS 651 Ca 0.59 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.37 2be5 s LYS 651 Cb -0.10 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2be5 s LYS 651 CO 0.15 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.27 2be5 n GLY 652 N 4.77 1.01 3.49 5.54 0.00 0.29 -4.96 105.19 115.33 2be5 n GLY 652 Ca 0.21 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2be5 n GLY 652 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2be5 s ASP 653 N -2.56 4.01 -0.11 1.61 -1.08 -1.07 -4.67 116.67 112.79 2be5 s ASP 653 Ca 0.00 -0.32 -0.35 0.00 -0.52 0.00 0.00 52.55 51.36 2be5 s ASP 653 Cb 0.00 -0.76 -0.12 0.00 -1.46 0.00 0.00 42.92 40.58 2be5 s ASP 653 CO 0.00 0.28 1.87 0.00 0.52 0.00 0.00 175.17 177.84 2be5 n LEU 654 N 1.72 3.34 -0.05 -1.34 -0.00 -1.26 -2.15 117.00 117.25 2be5 n LEU 654 Ca -0.16 0.98 -0.18 0.00 -0.00 0.00 0.00 56.01 56.65 2be5 n LEU 654 Cb 0.52 -1.34 -0.13 0.00 -0.00 0.00 0.00 43.42 42.46 2be5 n LEU 654 CO 0.27 -0.09 -0.97 0.18 -0.00 0.00 0.00 177.39 176.78 2be5 n LEU 655 N 6.53 2.38 -3.99 1.47 4.77 -0.19 -4.68 117.00 123.28 2be5 n LEU 655 Ca 0.23 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2be5 n LEU 655 Cb 0.28 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 2be5 n LEU 655 CO 0.74 0.81 -0.32 0.00 -1.33 0.00 0.00 177.39 177.29 2be5 s ALA 656 N -2.55 0.14 0.04 -1.18 0.00 -1.23 -0.80 121.76 116.19 2be5 s ALA 656 Ca -0.24 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2be5 s ALA 656 Cb 0.07 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2be5 s ALA 656 CO 0.73 -0.24 0.29 -0.51 0.00 0.00 0.00 175.76 176.03 2be5 s ASP 657 N -1.88 6.49 1.16 0.00 1.01 -0.13 -2.51 116.67 120.80 2be5 s ASP 657 Ca -0.09 0.55 -0.11 0.00 0.71 0.00 0.00 52.55 53.60 2be5 s ASP 657 Cb -0.04 -2.08 0.17 0.00 1.01 0.00 0.00 42.92 41.97 2be5 s ASP 657 CO -0.03 0.21 0.53 0.61 0.21 0.00 0.00 175.17 176.70 2be5 n GLY 658 N 0.85 -2.92 0.27 0.21 0.00 -1.25 -2.69 105.19 99.66 2be5 n GLY 658 Ca -0.09 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.56 2be5 n GLY 658 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2be5 h PRO 659 N 0.00 0.39 -0.20 1.61 0.11 -1.80 -3.01 132.00 129.10 2be5 h PRO 659 Ca -0.21 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.76 2be5 h PRO 659 Cb 0.65 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.60 2be5 h PRO 659 CO 0.13 0.26 -0.35 0.00 -0.21 0.00 0.00 178.00 177.84 2be5 n ALA 660 N -2.54 4.06 -2.56 -0.75 0.00 -1.26 -4.69 120.51 112.77 2be5 n ALA 660 Ca 0.14 -3.29 -0.33 0.00 0.00 0.00 0.00 53.44 49.97 2be5 n ALA 660 Cb 0.43 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 2be5 n ALA 660 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2be5 s SER 661 N -2.98 4.46 -0.14 0.00 1.04 -1.14 -0.77 113.70 114.18 2be5 s SER 661 Ca 0.42 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.61 2be5 s SER 661 Cb 0.39 -1.03 -0.08 0.00 0.10 0.00 0.00 66.02 65.40 2be5 s SER 661 CO -0.04 0.32 0.06 -0.08 0.98 0.00 0.00 173.24 174.49 2be5 h GLU 662 N 4.96 0.00 -1.46 4.02 4.81 -1.69 -3.42 114.58 121.80 2be5 h GLU 662 Ca -0.48 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.48 2be5 h GLU 662 Cb 1.17 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.31 2be5 h GLU 662 CO 0.52 0.29 -0.63 1.21 -0.73 0.00 0.00 179.01 179.67 2be5 s ASN 663 N -5.91 -0.38 0.00 1.04 3.04 -1.26 -4.89 114.94 106.57 2be5 s ASN 663 Ca -0.13 -1.86 0.00 0.00 0.04 0.00 0.00 52.86 50.91 2be5 s ASN 663 Cb 0.01 1.17 0.00 0.00 -1.54 0.00 0.00 41.25 40.89 2be5 s ASN 663 CO 0.27 -0.13 0.00 0.61 -3.04 0.00 0.00 177.10 174.81 2be5 n GLY 664 N 3.37 0.00 3.70 1.21 0.00 -1.26 -4.92 105.19 107.29 2be5 n GLY 664 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2be5 n GLY 664 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 665 N -0.85 3.07 0.23 1.61 2.99 -1.26 -4.35 117.98 119.41 2be5 s PHE 665 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 56.93 56.67 2be5 s PHE 665 Cb 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 43.02 41.31 2be5 s PHE 665 CO 0.00 0.48 1.35 -1.17 -0.00 0.00 0.00 175.22 175.88 2be5 s LEU 666 N -1.96 4.41 -0.14 -0.37 2.96 -1.13 -3.13 118.68 119.33 2be5 s LEU 666 Ca 0.23 2.51 -0.04 0.00 -0.22 0.00 0.00 54.13 56.61 2be5 s LEU 666 Cb -0.12 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.02 2be5 s LEU 666 CO 0.15 -0.58 0.22 0.00 -1.32 0.00 0.00 176.35 174.82 2be5 s ALA 667 N -0.02 -0.35 0.00 5.97 0.00 0.05 -4.41 121.76 123.01 2be5 s ALA 667 Ca 0.57 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.20 2be5 s ALA 667 Cb -0.39 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2be5 s ALA 667 CO 0.41 -0.77 -0.15 -0.51 0.00 0.00 0.00 175.76 174.74 2be5 s LEU 668 N 2.35 2.07 0.00 0.00 1.02 -1.25 -4.37 118.68 118.50 2be5 s LEU 668 Ca 0.03 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.86 2be5 s LEU 668 Cb -0.13 -0.72 0.00 0.00 0.02 0.00 0.00 46.19 45.36 2be5 s LEU 668 CO -0.09 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2be5 n GLY 669 N 2.48 -1.15 3.04 -3.19 0.00 -1.26 -4.57 105.19 100.54 2be5 n GLY 669 Ca -0.15 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2be5 n GLY 669 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2be5 s GLN 670 N -0.73 0.41 0.05 1.61 -0.21 -0.47 -3.52 119.66 116.80 2be5 s GLN 670 Ca 0.00 -0.59 -0.31 0.00 0.02 0.00 0.00 55.36 54.49 2be5 s GLN 670 Cb 0.00 0.16 -0.07 0.00 1.00 0.00 0.00 33.01 34.10 2be5 s GLN 670 CO 0.00 -0.08 1.51 -0.80 -2.12 0.00 0.00 175.29 173.80 2be5 s ASN 671 N -1.58 6.73 -0.01 5.90 0.01 -1.26 -2.74 114.94 121.99 2be5 s ASN 671 Ca -0.13 2.32 0.03 0.00 -0.71 0.00 0.00 52.86 54.36 2be5 s ASN 671 Cb -0.07 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 2be5 s ASN 671 CO -0.01 -0.79 -0.09 0.54 -1.51 0.00 0.00 177.10 175.25 2be5 s VAL 672 N 2.29 0.71 0.27 1.60 0.11 -0.86 -4.95 120.40 119.57 2be5 s VAL 672 Ca 0.68 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 2be5 s VAL 672 Cb -0.36 -0.60 -0.10 0.00 -1.53 0.00 0.00 36.38 33.78 2be5 s VAL 672 CO 0.29 0.21 1.45 -0.22 -3.33 0.00 0.00 175.10 173.51 2be5 s LEU 673 N -0.11 4.38 -0.05 2.54 2.96 -1.26 -1.96 118.68 125.19 2be5 s LEU 673 Ca 0.02 2.73 -0.02 0.00 -0.22 0.00 0.00 54.13 56.64 2be5 s LEU 673 Cb -0.05 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.05 2be5 s LEU 673 CO -0.00 -0.73 0.10 0.54 -1.32 0.00 0.00 176.35 174.94 2be5 s VAL 674 N -0.17 -0.08 0.16 1.68 0.11 0.11 -1.96 120.40 120.25 2be5 s VAL 674 Ca 0.59 0.23 -0.17 0.00 -2.93 0.00 0.00 61.98 59.69 2be5 s VAL 674 Cb -0.43 -0.18 -0.07 0.00 -1.53 0.00 0.00 36.38 34.16 2be5 s VAL 674 CO 0.46 0.10 0.63 0.00 -3.33 0.00 0.00 175.10 172.95 2be5 s ALA 675 N 1.34 3.51 -0.71 1.54 0.00 -0.89 -1.78 121.76 124.77 2be5 s ALA 675 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2be5 s ALA 675 Cb -0.12 -2.67 0.23 0.00 0.00 0.00 0.00 23.12 20.56 2be5 s ALA 675 CO -0.05 0.39 0.73 1.51 0.00 0.00 0.00 175.76 178.35 2be5 n ILE 676 N 0.94 2.43 -4.33 0.00 3.06 -1.02 -1.45 119.36 118.99 2be5 n ILE 676 Ca -0.05 -5.17 -0.20 0.00 -2.50 0.00 0.00 62.75 54.83 2be5 n ILE 676 Cb 0.51 -2.15 -0.08 0.00 0.54 0.00 0.00 39.64 38.46 2be5 n ILE 676 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2be5 s MET 677 N -2.15 1.74 0.01 9.51 0.23 0.42 -4.52 119.30 124.55 2be5 s MET 677 Ca 0.34 -2.02 -0.17 0.00 -1.03 0.00 0.00 55.69 52.82 2be5 s MET 677 Cb 0.07 0.11 -0.06 0.00 -1.53 0.00 0.00 34.83 33.43 2be5 s MET 677 CO -0.06 -0.59 0.47 -1.25 -2.03 0.00 0.00 175.02 171.56 2be5 s PRO 678 N -3.57 4.06 0.00 3.16 0.05 -1.26 -3.59 135.00 133.85 2be5 s PRO 678 Ca 0.37 0.52 0.00 0.00 0.05 0.00 0.00 61.00 61.94 2be5 s PRO 678 Cb 0.03 -3.25 0.00 0.00 0.05 0.00 0.00 34.50 31.32 2be5 s PRO 678 CO 0.23 0.61 0.00 0.34 0.05 0.00 0.00 177.00 178.23 2be5 n PHE 679 N 2.02 -1.66 0.00 0.56 7.35 -1.26 -5.06 117.46 119.41 2be5 n PHE 679 Ca -0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 2be5 n PHE 679 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2be5 n PHE 679 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2be5 n ASP 680 N -1.87 0.00 0.00 -2.13 2.03 -1.26 -4.60 116.55 108.72 2be5 n ASP 680 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2be5 n ASP 680 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2be5 n ASP 680 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2be5 n GLY 681 N 0.00 0.47 0.45 0.27 0.00 -1.26 -4.76 105.19 100.36 2be5 n GLY 681 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 2be5 n GLY 681 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2be5 h TYR 682 N 0.00 0.00 -2.78 1.61 0.05 -1.95 -2.18 116.97 111.71 2be5 h TYR 682 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 2be5 h TYR 682 Cb 0.21 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.54 2be5 h TYR 682 CO 0.00 0.00 -0.74 0.54 -1.05 0.00 0.00 178.16 176.91 2be5 s ASN 683 N -5.02 3.40 0.00 3.88 4.22 -1.26 -3.81 114.94 116.35 2be5 s ASN 683 Ca -0.04 -3.53 0.00 0.00 -2.14 0.00 0.00 52.86 47.15 2be5 s ASN 683 Cb 0.18 -1.13 0.00 0.00 1.28 0.00 0.00 41.25 41.57 2be5 s ASN 683 CO 0.62 -0.12 0.00 0.33 -2.04 0.00 0.00 177.10 175.89 2be5 n PHE 684 N 2.34 0.00 -0.10 1.54 7.35 -0.82 -4.67 117.46 123.09 2be5 n PHE 684 Ca 0.24 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.74 2be5 n PHE 684 Cb 0.40 -0.02 -0.11 0.00 0.35 0.00 0.00 39.48 40.11 2be5 n PHE 684 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2be5 h GLU 685 N 0.00 0.00 -0.09 -4.13 4.22 -1.94 -3.45 114.58 109.19 2be5 h GLU 685 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 2be5 h GLU 685 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 2be5 h GLU 685 CO 0.00 0.89 -0.48 -0.25 -2.18 0.00 0.00 179.01 176.99 2be5 n ASP 686 N -4.47 -2.27 -4.45 1.04 10.43 -1.26 -4.72 116.55 110.85 2be5 n ASP 686 Ca -0.27 -3.64 -0.29 0.00 2.57 0.00 0.00 54.79 53.16 2be5 n ASP 686 Cb 0.61 1.81 -0.12 0.00 1.84 0.00 0.00 41.12 45.27 2be5 n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2be5 s ALA 687 N 0.20 2.56 -0.08 2.24 0.00 -1.26 -3.26 121.76 122.15 2be5 s ALA 687 Ca 0.24 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.82 2be5 s ALA 687 Cb 0.29 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2be5 s ALA 687 CO -0.07 0.56 -0.24 0.42 0.00 0.00 0.00 175.76 176.42 2be5 s ILE 688 N -1.17 2.10 -0.15 0.00 1.09 0.27 -4.16 121.20 119.19 2be5 s ILE 688 Ca 0.17 -1.03 -0.11 0.00 -1.10 0.00 0.00 60.65 58.58 2be5 s ILE 688 Cb -0.10 -1.78 -0.05 0.00 -1.06 0.00 0.00 42.46 39.48 2be5 s ILE 688 CO 0.09 0.57 0.21 -0.69 -0.10 0.00 0.00 174.94 175.01 2be5 s VAL 689 N 0.04 5.37 0.04 2.92 1.01 -1.25 -0.41 120.40 128.12 2be5 s VAL 689 Ca -0.10 0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2be5 s VAL 689 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2be5 s VAL 689 CO 0.06 0.48 -0.20 -0.51 0.00 0.00 0.00 175.10 174.93 2be5 s ILE 690 N -0.11 1.65 -0.17 2.22 -1.16 -0.39 -1.76 121.20 121.48 2be5 s ILE 690 Ca 0.14 -1.19 -0.26 0.00 -0.51 0.00 0.00 60.65 58.83 2be5 s ILE 690 Cb -0.12 -1.43 -0.01 0.00 0.61 0.00 0.00 42.46 41.50 2be5 s ILE 690 CO 0.03 0.20 0.86 -0.55 -2.81 0.00 0.00 174.94 172.66 2be5 s SER 691 N -1.18 6.98 0.43 4.50 0.15 0.31 0.85 113.70 125.74 2be5 s SER 691 Ca 0.07 1.20 0.30 0.00 0.70 0.00 0.00 55.95 58.23 2be5 s SER 691 Cb -0.09 -2.47 1.45 0.00 -1.71 0.00 0.00 66.02 63.21 2be5 s SER 691 CO 0.02 -0.43 1.59 -0.08 1.20 0.00 0.00 173.24 175.54 2be5 h GLU 692 N 7.35 0.03 -0.24 5.44 4.81 0.29 0.46 114.58 132.73 2be5 h GLU 692 Ca -0.28 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2be5 h GLU 692 Cb 1.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2be5 h GLU 692 CO 0.85 0.02 0.60 1.49 -0.73 0.00 0.00 179.01 181.25 2be5 h GLU 693 N 0.03 0.00 0.00 1.92 4.57 -1.91 0.92 114.58 120.12 2be5 h GLU 693 Ca 0.86 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.04 2be5 h GLU 693 Cb 2.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.27 2be5 h GLU 693 CO -0.49 0.00 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.27 2be5 h LEU 694 N 0.00 0.00 0.06 1.64 3.38 -0.37 -3.16 115.31 116.86 2be5 h LEU 694 Ca 0.11 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 2be5 h LEU 694 Cb 1.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2be5 h LEU 694 CO -0.00 0.00 -1.81 -0.07 0.09 0.00 0.00 178.44 176.64 2be5 h LEU 695 N 0.00 0.20 -0.25 1.67 3.38 0.72 -3.14 115.31 117.88 2be5 h LEU 695 Ca 0.00 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2be5 h LEU 695 Cb 0.90 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2be5 h LEU 695 CO 0.00 1.39 -0.28 0.11 0.09 0.00 0.00 178.44 179.74 2be5 h LYS 696 N 0.03 -0.28 -6.71 1.13 1.57 -1.49 -3.33 116.57 107.49 2be5 h LYS 696 Ca -0.34 0.02 -0.50 0.00 -1.87 0.00 0.00 60.65 57.96 2be5 h LYS 696 Cb 2.02 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.37 2be5 h LYS 696 CO 0.09 -0.18 0.34 -0.98 -0.57 0.00 0.00 179.45 178.15 2be5 s ARG 697 N -6.04 4.82 -0.86 3.15 1.70 -1.20 -4.89 118.95 115.63 2be5 s ARG 697 Ca -0.15 1.46 -0.22 0.00 -0.47 0.00 0.00 55.73 56.36 2be5 s ARG 697 Cb 0.12 -3.29 -0.14 0.00 -0.57 0.00 0.00 34.95 31.07 2be5 s ARG 697 CO 0.67 0.48 1.94 -0.25 -1.08 0.00 0.00 175.30 177.07 2be5 n ASP 698 N 1.67 2.68 0.00 -2.89 9.92 -1.25 -4.60 116.55 122.07 2be5 n ASP 698 Ca -0.02 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.55 2be5 n ASP 698 Cb 0.47 -1.21 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 2be5 n ASP 698 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2be5 n PHE 699 N 8.04 0.00 -3.03 1.24 3.01 -1.18 -4.62 117.46 120.92 2be5 n PHE 699 Ca 0.49 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.51 2be5 n PHE 699 Cb 0.41 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 2be5 n PHE 699 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2be5 s TYR 700 N -0.60 2.90 -0.18 1.38 4.12 -1.25 -4.71 117.35 119.01 2be5 s TYR 700 Ca 0.00 -0.85 -0.10 0.00 0.02 0.00 0.00 57.07 56.14 2be5 s TYR 700 Cb 0.00 -4.11 0.06 0.00 -1.52 0.00 0.00 41.96 36.39 2be5 s TYR 700 CO 0.00 -1.41 0.44 0.99 0.02 0.00 0.00 175.55 175.59 2be5 s THR 701 N 3.10 -0.02 0.03 -0.71 2.01 -1.26 -0.57 115.64 118.21 2be5 s THR 701 Ca 0.15 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.25 2be5 s THR 701 Cb -0.21 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2be5 s THR 701 CO 0.07 0.03 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.03 2be5 s SER 702 N 1.41 0.73 -0.10 3.53 1.04 0.76 -2.54 113.70 118.53 2be5 s SER 702 Ca -0.09 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 55.82 2be5 s SER 702 Cb -0.08 0.00 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 2be5 s SER 702 CO -0.13 -0.12 0.32 -0.63 0.98 0.00 0.00 173.24 173.66 2be5 s ILE 703 N -0.94 5.24 0.11 -1.02 1.09 -1.26 0.96 121.20 125.38 2be5 s ILE 703 Ca -0.06 0.62 0.09 0.00 -1.10 0.00 0.00 60.65 60.20 2be5 s ILE 703 Cb -0.07 -3.64 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 2be5 s ILE 703 CO 0.00 0.48 -0.22 -2.28 -0.10 0.00 0.00 174.94 172.83 2be5 s HIS 704 N -0.27 1.89 -0.06 3.97 2.46 0.79 -3.17 115.29 120.90 2be5 s HIS 704 Ca 0.19 -0.41 -0.01 0.00 0.47 0.00 0.00 55.06 55.30 2be5 s HIS 704 Cb -0.14 -1.02 0.03 0.00 -0.13 0.00 0.00 32.58 31.31 2be5 s HIS 704 CO 0.07 0.24 0.01 0.42 -2.47 0.00 0.00 174.74 173.01 2be5 s ILE 705 N -1.23 0.28 0.10 0.89 1.01 -1.25 0.98 121.20 121.98 2be5 s ILE 705 Ca 0.09 0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.95 2be5 s ILE 705 Cb -0.10 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2be5 s ILE 705 CO 0.05 0.23 -0.12 -0.70 0.00 0.00 0.00 174.94 174.39 2be5 s GLU 706 N 1.76 2.06 -0.66 2.79 2.56 -0.60 -4.49 118.70 122.12 2be5 s GLU 706 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 54.97 53.95 2be5 s GLU 706 Cb -0.13 -2.26 0.16 0.00 2.00 0.00 0.00 34.13 33.91 2be5 s GLU 706 CO -0.04 0.51 0.46 0.50 -0.56 0.00 0.00 175.26 176.13 2be5 s ARG 707 N -2.08 2.51 0.28 4.30 3.52 -1.26 -2.28 118.95 123.93 2be5 s ARG 707 Ca 0.20 -2.87 -0.29 0.00 -0.13 0.00 0.00 55.73 52.63 2be5 s ARG 707 Cb -0.11 -3.59 -0.10 0.00 -1.56 0.00 0.00 34.95 29.59 2be5 s ARG 707 CO 0.12 -1.20 1.32 0.71 -0.81 0.00 0.00 175.30 175.44 2be5 s TYR 708 N -0.66 3.13 -0.00 5.12 1.51 -1.05 -4.83 117.35 120.56 2be5 s TYR 708 Ca 0.21 1.31 -0.01 0.00 -1.01 0.00 0.00 57.07 57.56 2be5 s TYR 708 Cb -0.16 -3.66 -0.00 0.00 -0.11 0.00 0.00 41.96 38.02 2be5 s TYR 708 CO -0.07 -1.94 0.01 -2.00 -1.11 0.00 0.00 175.55 170.45 2be5 s GLU 709 N -1.06 0.06 0.01 -0.62 2.12 -1.26 -0.89 118.70 117.06 2be5 s GLU 709 Ca 0.53 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.78 2be5 s GLU 709 Cb -0.39 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.02 2be5 s GLU 709 CO 0.46 -0.01 0.03 -1.50 -0.54 0.00 0.00 175.26 173.70 2be5 s ILE 710 N -0.18 0.08 0.13 -3.70 2.07 -1.06 -5.01 121.20 113.52 2be5 s ILE 710 Ca -0.02 -0.62 0.11 0.00 -1.41 0.00 0.00 60.65 58.70 2be5 s ILE 710 Cb -0.01 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 2be5 s ILE 710 CO -0.00 -0.34 -0.27 -1.61 -1.91 0.00 0.00 174.94 170.81 2be5 s GLU 711 N -1.06 1.40 -0.67 3.50 2.02 -1.26 -1.68 118.70 120.95 2be5 s GLU 711 Ca -0.12 -1.35 -0.18 0.00 0.02 0.00 0.00 54.97 53.34 2be5 s GLU 711 Cb -0.07 -1.89 0.12 0.00 0.10 0.00 0.00 34.13 32.40 2be5 s GLU 711 CO -0.00 0.45 0.77 0.00 0.02 0.00 0.00 175.26 176.50 2be5 s ALA 712 N -1.07 3.50 0.42 5.21 0.00 -0.36 -5.00 121.76 124.45 2be5 s ALA 712 Ca 0.14 -2.45 -0.09 0.00 0.00 0.00 0.00 51.96 49.56 2be5 s ALA 712 Cb -0.10 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 2be5 s ALA 712 CO 0.06 -2.43 0.77 0.50 0.00 0.00 0.00 175.76 174.66 2be5 s ARG 713 N 2.35 3.71 -0.49 0.00 3.52 -1.26 -1.70 118.95 125.08 2be5 s ARG 713 Ca 0.15 0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.98 2be5 s ARG 713 Cb -0.20 -2.39 0.08 0.00 -1.56 0.00 0.00 34.95 30.88 2be5 s ARG 713 CO 0.02 -0.07 0.48 0.34 -0.81 0.00 0.00 175.30 175.25 2be5 s ASP 714 N -3.39 6.17 0.11 -2.12 2.15 -1.02 -1.81 116.67 116.76 2be5 s ASP 714 Ca 0.50 -1.29 0.00 0.00 0.43 0.00 0.00 52.55 52.19 2be5 s ASP 714 Cb -0.10 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 2be5 s ASP 714 CO 0.35 -0.75 0.27 0.42 -0.17 0.00 0.00 175.17 175.28 2be5 s THR 715 N 1.93 5.33 -0.88 1.71 -4.23 -1.25 -4.96 115.64 113.29 2be5 s THR 715 Ca 0.07 -0.44 0.15 0.00 -1.18 0.00 0.00 61.69 60.29 2be5 s THR 715 Cb -0.24 -3.67 0.14 0.00 1.34 0.00 0.00 72.50 70.06 2be5 s THR 715 CO 0.07 0.03 1.47 0.29 -0.54 0.00 0.00 174.62 175.95 2be5 n LYS 716 N -0.08 0.04 0.18 3.99 4.76 -1.26 -1.17 118.16 124.62 2be5 n LYS 716 Ca -0.05 0.32 0.11 0.00 -2.87 0.00 0.00 58.31 55.82 2be5 n LYS 716 Cb 0.52 -1.59 0.11 0.00 -1.84 0.00 0.00 35.03 32.24 2be5 n LYS 716 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2be5 h LEU 717 N 0.00 0.00 0.00 -0.35 3.38 -1.93 -3.49 115.31 112.93 2be5 h LEU 717 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2be5 h LEU 717 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2be5 h LEU 717 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2be5 n GLY 718 N 1.13 4.79 3.50 0.83 0.00 -0.32 -4.89 105.19 110.23 2be5 n GLY 718 Ca 0.03 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2be5 n GLY 718 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 719 N -1.43 0.76 -2.81 1.61 -0.02 -1.26 -3.97 135.00 127.88 2be5 n PRO 719 Ca 0.00 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 2be5 n PRO 719 Cb 0.00 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 2be5 n PRO 719 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2be5 s GLU 720 N -1.78 3.42 0.19 -0.52 2.02 -0.75 -4.76 118.70 116.52 2be5 s GLU 720 Ca 0.64 -0.07 -0.26 0.00 0.02 0.00 0.00 54.97 55.31 2be5 s GLU 720 Cb -0.57 -4.00 -0.08 0.00 0.10 0.00 0.00 34.13 29.57 2be5 s GLU 720 CO 0.57 -1.41 0.81 1.03 0.02 0.00 0.00 175.26 176.29 2be5 s ARG 721 N 3.96 4.61 -0.58 1.61 0.52 -0.16 -4.53 118.95 124.38 2be5 s ARG 721 Ca 0.34 1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 56.65 2be5 s ARG 721 Cb -0.11 -3.22 0.15 0.00 0.52 0.00 0.00 34.95 32.29 2be5 s ARG 721 CO 0.22 0.54 0.48 -1.50 0.02 0.00 0.00 175.30 175.06 2be5 s ILE 722 N -1.20 4.62 0.12 1.52 2.07 -1.26 0.15 121.20 127.21 2be5 s ILE 722 Ca 0.38 -2.05 -0.00 0.00 -1.41 0.00 0.00 60.65 57.57 2be5 s ILE 722 Cb -0.23 -3.97 -0.04 0.00 0.13 0.00 0.00 42.46 38.34 2be5 s ILE 722 CO 0.27 -0.86 0.01 0.28 -1.91 0.00 0.00 174.94 172.73 2be5 s THR 723 N 0.95 0.30 -0.85 4.00 -1.32 -1.25 -4.73 115.64 112.75 2be5 s THR 723 Ca 0.09 -1.90 0.07 0.00 -1.21 0.00 0.00 61.69 58.74 2be5 s THR 723 Cb -0.23 -1.90 0.07 0.00 -1.51 0.00 0.00 72.50 68.93 2be5 s THR 723 CO -0.02 -0.63 1.23 0.54 -2.21 0.00 0.00 174.62 173.52 2be5 n ARG 724 N -0.07 0.03 -2.23 7.08 1.74 -1.26 -4.35 116.66 117.60 2be5 n ARG 724 Ca -0.08 0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 57.04 2be5 n ARG 724 Cb 0.63 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 2be5 n ARG 724 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2be5 s ASP 725 N -3.23 6.33 -0.76 0.55 -1.08 -1.26 -4.83 116.67 112.39 2be5 s ASP 725 Ca 0.01 1.20 0.02 0.00 -0.52 0.00 0.00 52.55 53.26 2be5 s ASP 725 Cb 0.03 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.14 2be5 s ASP 725 CO 0.10 -1.37 0.59 -0.63 0.52 0.00 0.00 175.17 174.38 2be5 s ILE 726 N 5.44 3.54 0.00 4.11 1.09 -1.26 -4.72 121.20 129.39 2be5 s ILE 726 Ca 0.67 -3.95 0.00 0.00 -1.10 0.00 0.00 60.65 56.27 2be5 s ILE 726 Cb -0.19 -3.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 2be5 s ILE 726 CO 0.30 -1.02 0.00 -2.65 -0.10 0.00 0.00 174.94 171.48 2be5 n PRO 727 N 2.31 0.00 -0.08 2.79 -0.02 -1.26 -3.85 135.00 134.89 2be5 n PRO 727 Ca 0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.50 2be5 n PRO 727 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.70 2be5 n PRO 727 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2be5 n HIS 728 N -3.44 0.40 0.00 6.00 8.25 -1.26 -5.00 115.22 120.17 2be5 n HIS 728 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2be5 n HIS 728 Cb 0.00 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.05 2be5 n HIS 728 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2be5 n LEU 729 N -3.20 0.73 -3.85 2.41 4.77 -1.25 -5.15 117.00 111.46 2be5 n LEU 729 Ca -0.38 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 2be5 n LEU 729 Cb 1.04 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.06 2be5 n LEU 729 CO 0.35 0.04 -0.04 -0.94 -1.33 0.00 0.00 177.39 175.47 2be5 s SER 730 N -3.75 0.05 0.25 -1.43 1.04 -1.26 -5.00 113.70 103.60 2be5 s SER 730 Ca 0.00 -0.65 0.23 0.00 0.48 0.00 0.00 55.95 56.00 2be5 s SER 730 Cb 0.00 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.58 2be5 s SER 730 CO 0.00 -0.79 1.17 -0.08 0.98 0.00 0.00 173.24 174.52 2be5 h GLU 731 N 2.64 0.00 -0.28 4.02 4.57 -1.98 -3.32 114.58 120.22 2be5 h GLU 731 Ca -0.33 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2be5 h GLU 731 Cb 1.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2be5 h GLU 731 CO 0.53 0.00 0.17 0.00 -1.18 0.00 0.00 179.01 178.53 2be5 h ALA 732 N 2.01 1.76 -0.00 2.92 0.00 -2.02 0.19 119.26 124.12 2be5 h ALA 732 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2be5 h ALA 732 Cb 1.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2be5 h ALA 732 CO 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 179.25 179.22 2be5 n ALA 733 N -2.49 2.98 0.76 0.00 0.00 -1.25 -3.65 120.51 116.86 2be5 n ALA 733 Ca 0.01 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.30 2be5 n ALA 733 Cb 0.08 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.29 2be5 n ALA 733 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2be5 n LEU 734 N -1.28 0.67 -0.01 0.00 4.77 0.60 -4.53 117.00 117.23 2be5 n LEU 734 Ca 0.09 -0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 55.89 2be5 n LEU 734 Cb 0.32 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2be5 n LEU 734 CO 0.29 0.12 0.50 0.03 -1.33 0.00 0.00 177.39 177.00 2be5 h ARG 735 N 0.00 -0.10 0.00 3.23 3.08 -1.47 0.20 114.38 119.32 2be5 h ARG 735 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2be5 h ARG 735 Cb 0.62 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2be5 h ARG 735 CO 0.00 -0.06 -0.00 -0.44 -1.07 0.00 0.00 179.97 178.39 2be5 h ASP 736 N -0.10 0.00 -0.38 7.04 3.45 -1.86 -2.88 116.42 121.69 2be5 h ASP 736 Ca 0.01 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.84 2be5 h ASP 736 Cb 0.12 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.86 2be5 h ASP 736 CO -0.09 0.00 2.34 0.18 -1.57 0.00 0.00 179.24 180.10 2be5 n LEU 737 N -3.32 5.12 -0.04 1.55 4.77 0.06 -0.66 117.00 124.48 2be5 n LEU 737 Ca -0.03 -3.70 -0.01 0.00 -0.03 0.00 0.00 56.01 52.24 2be5 n LEU 737 Cb 0.08 -1.61 -0.00 0.00 -2.33 0.00 0.00 43.42 39.56 2be5 n LEU 737 CO 0.23 0.05 -0.05 -0.78 -1.33 0.00 0.00 177.39 175.50 2be5 h ASP 738 N 7.46 0.00 -3.55 -1.43 3.58 -1.60 -3.45 116.42 117.44 2be5 h ASP 738 Ca 0.45 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 57.34 2be5 h ASP 738 Cb 0.77 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.93 2be5 h ASP 738 CO 1.64 0.40 0.68 -0.62 -2.88 0.00 0.00 179.24 178.47 2be5 n GLU 739 N -4.00 2.45 -1.56 0.28 -0.58 -1.23 -4.74 120.64 111.25 2be5 n GLU 739 Ca -0.01 0.86 -0.43 0.00 -0.42 0.00 0.00 57.16 57.15 2be5 n GLU 739 Cb 0.04 -2.54 -0.04 0.00 -0.57 0.00 0.00 31.44 28.33 2be5 n GLU 739 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2be5 n GLU 740 N 0.79 1.64 0.00 3.49 4.07 -1.26 -3.13 120.64 126.24 2be5 n GLU 740 Ca 0.04 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 2be5 n GLU 740 Cb 0.37 -3.10 0.00 0.00 -0.06 0.00 0.00 31.44 28.65 2be5 n GLU 740 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2be5 n GLY 741 N 5.97 1.98 3.82 8.31 0.00 -1.26 -4.46 105.19 119.55 2be5 n GLY 741 Ca 0.34 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2be5 n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 742 N 0.00 3.81 0.28 1.61 1.01 -1.18 -2.88 120.40 123.04 2be5 s VAL 742 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 2be5 s VAL 742 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2be5 s VAL 742 CO 0.00 -0.77 0.61 0.54 0.00 0.00 0.00 175.10 175.48 2be5 s VAL 743 N -3.10 4.89 0.04 2.92 0.11 -1.15 -3.56 120.40 120.54 2be5 s VAL 743 Ca 0.58 0.48 -0.30 0.00 -2.93 0.00 0.00 61.98 59.81 2be5 s VAL 743 Cb -0.14 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 2be5 s VAL 743 CO 0.55 -0.20 1.15 0.00 -3.33 0.00 0.00 175.10 173.26 2be5 s ARG 744 N -3.14 4.45 0.31 1.54 1.70 0.16 -4.84 118.95 119.13 2be5 s ARG 744 Ca 0.48 1.69 -0.29 0.00 -0.47 0.00 0.00 55.73 57.14 2be5 s ARG 744 Cb -0.11 -3.39 -0.12 0.00 -0.57 0.00 0.00 34.95 30.76 2be5 s ARG 744 CO 0.24 -0.23 1.37 -0.89 -1.08 0.00 0.00 175.30 174.71 2be5 n ILE 745 N 3.98 1.58 -0.78 4.99 5.41 -1.26 -2.34 119.36 130.93 2be5 n ILE 745 Ca 0.08 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2be5 n ILE 745 Cb 0.47 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 2be5 n ILE 745 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2be5 n GLY 746 N 1.32 0.59 3.78 7.39 0.00 0.34 -4.93 105.19 113.68 2be5 n GLY 746 Ca 0.07 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2be5 n GLY 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 747 N -2.00 3.56 -0.41 4.61 0.00 -0.99 -4.75 121.76 121.78 2be5 s ALA 747 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 2be5 s ALA 747 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2be5 s ALA 747 CO 0.00 0.24 1.30 -2.00 0.00 0.00 0.00 175.76 175.29 2be5 s GLU 748 N -0.30 3.70 -0.27 0.00 2.12 -1.26 -2.20 118.70 120.49 2be5 s GLU 748 Ca 0.27 0.89 -0.07 0.00 0.36 0.00 0.00 54.97 56.42 2be5 s GLU 748 Cb -0.17 -3.95 -0.01 0.00 0.26 0.00 0.00 34.13 30.26 2be5 s GLU 748 CO 0.14 -1.40 0.07 0.14 -0.54 0.00 0.00 175.26 173.67 2be5 s VAL 749 N 4.87 4.17 0.45 3.70 -7.23 0.10 -4.99 120.40 121.46 2be5 s VAL 749 Ca 0.56 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 60.35 2be5 s VAL 749 Cb -0.12 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.79 2be5 s VAL 749 CO 0.30 0.23 0.66 -0.75 -0.31 0.00 0.00 175.10 175.23 2be5 s LYS 750 N 1.57 2.98 0.03 4.82 2.47 -1.26 -3.92 119.74 126.43 2be5 s LYS 750 Ca 0.05 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.53 2be5 s LYS 750 Cb -0.16 -2.59 -0.09 0.00 -1.46 0.00 0.00 37.83 33.54 2be5 s LYS 750 CO 0.03 -0.30 1.93 -2.14 0.16 0.00 0.00 175.35 175.03 2be5 s PRO 751 N -4.53 4.15 0.00 4.03 0.02 -1.26 -2.54 135.00 134.86 2be5 s PRO 751 Ca 0.49 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.08 2be5 s PRO 751 Cb -0.10 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.31 2be5 s PRO 751 CO 0.37 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2be5 n GLY 752 N 4.48 1.24 3.66 0.52 0.00 -0.16 -4.95 105.19 109.98 2be5 n GLY 752 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2be5 n GLY 752 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2be5 s ASP 753 N -2.00 4.77 -0.34 1.61 1.01 -1.05 -4.84 116.67 115.83 2be5 s ASP 753 Ca 0.00 -0.34 -0.29 0.00 0.71 0.00 0.00 52.55 52.63 2be5 s ASP 753 Cb 0.00 -1.03 0.01 0.00 1.01 0.00 0.00 42.92 42.91 2be5 s ASP 753 CO 0.00 0.13 1.22 -0.63 0.21 0.00 0.00 175.17 176.10 2be5 s ILE 754 N -1.54 4.23 0.08 0.77 -1.09 -1.26 -1.48 121.20 120.90 2be5 s ILE 754 Ca 0.26 1.37 -0.08 0.00 -2.23 0.00 0.00 60.65 59.97 2be5 s ILE 754 Cb -0.10 -4.30 -0.28 0.00 -1.58 0.00 0.00 42.46 36.20 2be5 s ILE 754 CO 0.18 -0.59 1.14 -0.07 -1.23 0.00 0.00 174.94 174.37 2be5 h LEU 755 N 10.84 0.60 -7.26 2.97 3.38 -1.37 -3.44 115.31 121.02 2be5 h LEU 755 Ca -0.24 -0.59 -0.11 0.00 0.09 0.00 0.00 57.88 57.03 2be5 h LEU 755 Cb 1.08 -0.19 -0.24 0.00 0.09 0.00 0.00 40.66 41.40 2be5 h LEU 755 CO 1.05 1.44 -0.20 -0.69 0.09 0.00 0.00 178.44 180.13 2be5 s VAL 756 N -2.83 -0.00 0.30 1.22 1.01 -1.00 -2.93 120.40 116.17 2be5 s VAL 756 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2be5 s VAL 756 Cb 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2be5 s VAL 756 CO 0.90 0.01 0.52 -0.83 0.00 0.00 0.00 175.10 175.70 2be5 s GLY 757 N 0.43 1.59 -0.07 4.51 0.00 -1.14 -1.54 107.32 111.11 2be5 s GLY 757 Ca -0.02 -0.77 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 2be5 s GLY 757 CO -0.02 -0.70 0.83 -1.60 0.00 0.00 0.00 173.10 171.61 2be5 s ARG 758 N -3.89 0.86 -0.13 2.90 3.52 -1.25 -3.88 118.95 117.07 2be5 s ARG 758 Ca 0.41 0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 56.06 2be5 s ARG 758 Cb -0.10 0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.74 2be5 s ARG 758 CO 0.33 -0.30 0.03 0.95 -0.81 0.00 0.00 175.30 175.50 2be5 s THR 759 N -1.65 0.37 0.27 4.11 -4.23 0.40 -2.71 115.64 112.20 2be5 s THR 759 Ca -0.04 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2be5 s THR 759 Cb -0.00 -0.73 0.03 0.00 1.34 0.00 0.00 72.50 73.13 2be5 s THR 759 CO 0.02 0.00 0.24 -1.54 -0.54 0.00 0.00 174.62 172.80 2be5 n SER 760 N 5.13 1.68 -4.89 3.99 3.41 -0.90 -0.98 113.62 121.05 2be5 n SER 760 Ca -0.08 -1.89 -0.31 0.00 -0.26 0.00 0.00 58.87 56.33 2be5 n SER 760 Cb 0.49 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 2be5 n SER 760 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2be5 s PHE 761 N -1.21 3.45 0.06 7.33 0.40 -1.26 0.52 117.98 127.27 2be5 s PHE 761 Ca 0.18 0.22 -0.28 0.00 -0.60 0.00 0.00 56.93 56.45 2be5 s PHE 761 Cb -0.01 -1.74 -0.15 0.00 0.51 0.00 0.00 43.02 41.63 2be5 s PHE 761 CO 0.12 0.58 1.43 -0.22 0.70 0.00 0.00 175.22 177.83 2be5 h LYS 762 N 3.21 -0.88 0.00 0.44 3.64 -1.91 -3.44 116.57 117.63 2be5 h LYS 762 Ca -0.46 0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 58.82 2be5 h LYS 762 Cb 1.16 0.20 0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2be5 h LYS 762 CO 0.73 -0.59 -0.02 0.41 -2.27 0.00 0.00 179.45 177.71 2be5 n GLY 763 N -1.48 1.87 0.12 5.01 0.00 -1.26 -5.04 105.19 104.42 2be5 n GLY 763 Ca -0.11 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 2be5 n GLY 763 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2be5 h GLU 764 N 0.00 0.35 0.00 1.61 4.39 -1.97 -3.45 114.58 115.51 2be5 h GLU 764 Ca -0.09 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2be5 h GLU 764 Cb 0.42 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2be5 h GLU 764 CO 0.13 1.27 0.00 0.43 -1.16 0.00 0.00 179.01 179.68 2be5 n SER 765 N -4.06 0.00 -4.66 1.42 7.64 -1.26 -4.89 113.62 107.81 2be5 n SER 765 Ca -0.14 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.48 2be5 n SER 765 Cb 0.86 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.98 2be5 n SER 765 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2be5 s GLU 766 N -1.00 2.37 0.00 1.43 8.01 -1.26 -5.15 118.70 123.10 2be5 s GLU 766 Ca 0.00 -1.19 0.00 0.00 0.01 0.00 0.00 54.97 53.79 2be5 s GLU 766 Cb 0.00 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.52 2be5 s GLU 766 CO 0.00 0.43 0.00 -2.30 0.01 0.00 0.00 175.26 173.40 2be5 n PRO 767 N -0.34 1.38 -3.86 0.39 -0.02 -1.26 -4.34 135.00 126.95 2be5 n PRO 767 Ca -0.09 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.14 2be5 n PRO 767 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.87 2be5 n PRO 767 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2be5 s THR 768 N 0.00 0.80 0.19 3.45 2.01 -1.26 -4.98 115.64 115.85 2be5 s THR 768 Ca 0.00 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 2be5 s THR 768 Cb 0.00 -0.88 0.12 0.00 0.01 0.00 0.00 72.50 71.75 2be5 s THR 768 CO 0.00 0.31 1.81 -0.65 -0.69 0.00 0.00 174.62 175.40 2be5 h PRO 769 N 8.23 0.96 -0.04 4.92 0.11 -1.98 0.52 132.00 144.71 2be5 h PRO 769 Ca -0.26 -0.11 -0.25 0.00 0.11 0.00 0.00 66.00 65.50 2be5 h PRO 769 Cb 1.13 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 32.07 2be5 h PRO 769 CO 0.35 0.71 -0.93 0.93 -0.21 0.00 0.00 178.00 178.85 2be5 h GLU 770 N 0.94 0.70 0.00 1.05 4.39 -2.02 -3.07 114.58 116.58 2be5 h GLU 770 Ca 0.24 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2be5 h GLU 770 Cb 0.03 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2be5 h GLU 770 CO -0.04 1.29 0.00 1.49 -1.16 0.00 0.00 179.01 180.59 2be5 h GLU 771 N 0.38 0.00 -0.26 2.33 4.22 -1.94 -3.01 114.58 116.30 2be5 h GLU 771 Ca -0.11 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.24 2be5 h GLU 771 Cb 1.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 2be5 h GLU 771 CO 0.19 0.00 -0.19 -0.09 -2.18 0.00 0.00 179.01 176.73 2be5 h ARG 772 N 0.00 0.59 -0.07 1.92 9.65 0.14 -2.90 114.38 123.71 2be5 h ARG 772 Ca 0.00 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 2be5 h ARG 772 Cb 0.51 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2be5 h ARG 772 CO 0.00 0.87 0.01 1.25 2.80 0.00 0.00 179.97 184.90 2be5 h LEU 773 N 0.31 0.10 0.20 3.80 5.85 -1.53 -2.76 115.31 121.29 2be5 h LEU 773 Ca 0.05 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2be5 h LEU 773 Cb 0.73 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2be5 h LEU 773 CO 0.05 0.32 -0.27 0.25 -0.34 0.00 0.00 178.44 178.45 2be5 h LEU 774 N -0.12 -0.75 -0.18 2.25 5.85 -1.61 -0.36 115.31 120.39 2be5 h LEU 774 Ca 0.02 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2be5 h LEU 774 Cb 0.26 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2be5 h LEU 774 CO 0.00 -0.38 -0.23 0.03 -0.34 0.00 0.00 178.44 177.53 2be5 h ARG 775 N -0.54 -0.25 -0.71 1.25 2.47 -1.58 -1.62 114.38 113.40 2be5 h ARG 775 Ca 0.01 0.02 0.15 0.00 -1.26 0.00 0.00 59.98 58.89 2be5 h ARG 775 Cb 0.52 0.06 -0.10 0.00 -1.65 0.00 0.00 29.97 28.80 2be5 h ARG 775 CO -0.10 -0.17 0.20 0.77 0.56 0.00 0.00 179.97 181.23 2be5 h SER 776 N -0.26 0.08 -0.31 7.04 0.02 -1.19 0.83 113.55 119.76 2be5 h SER 776 Ca 0.12 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.26 2be5 h SER 776 Cb 0.44 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 2be5 h SER 776 CO -0.33 0.01 -0.09 0.40 -1.14 0.00 0.00 176.83 175.68 2be5 h ILE 777 N 0.31 0.67 0.00 3.27 2.04 -0.06 -3.27 117.51 120.46 2be5 h ILE 777 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2be5 h ILE 777 Cb 0.64 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2be5 h ILE 777 CO -0.46 0.00 -1.50 0.49 0.00 0.00 0.00 178.15 176.68 2be5 n PHE 778 N -5.27 0.00 0.00 1.37 3.01 -1.08 -4.92 117.46 110.57 2be5 n PHE 778 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2be5 n PHE 778 Cb 0.19 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 2be5 n PHE 778 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2be5 n GLY 779 N 1.62 -2.01 0.36 1.37 0.00 0.25 -5.04 105.19 101.74 2be5 n GLY 779 Ca -0.02 0.95 0.02 0.00 0.00 0.00 0.00 46.02 46.97 2be5 n GLY 779 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2be5 n GLU 780 N 0.00 -0.17 -1.96 1.61 0.28 0.10 -3.19 120.64 117.31 2be5 n GLU 780 Ca 0.00 1.49 -0.25 0.00 -0.16 0.00 0.00 57.16 58.24 2be5 n GLU 780 Cb 0.00 -2.21 -0.07 0.00 1.43 0.00 0.00 31.44 30.59 2be5 n GLU 780 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2be5 s LYS 781 N -6.03 2.25 -0.07 3.44 1.02 -1.26 -4.60 119.74 114.49 2be5 s LYS 781 Ca -0.14 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2be5 s LYS 781 Cb 0.22 -5.12 0.00 0.00 -0.52 0.00 0.00 37.83 32.41 2be5 s LYS 781 CO 0.71 -4.09 -0.18 0.00 -0.92 0.00 0.00 175.35 170.87 2be5 s ALA 782 N 11.96 1.70 -0.16 5.17 0.00 -1.19 -5.08 121.76 134.15 2be5 s ALA 782 Ca 0.73 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2be5 s ALA 782 Cb -0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2be5 s ALA 782 CO 0.10 0.24 2.14 0.54 0.00 0.00 0.00 175.76 178.77 2be5 n ARG 783 N 3.47 2.14 0.00 0.00 1.74 -1.26 -4.80 116.66 117.94 2be5 n ARG 783 Ca -0.20 0.66 0.05 0.00 -0.77 0.00 0.00 57.85 57.60 2be5 n ARG 783 Cb 0.52 -3.08 0.28 0.00 -1.02 0.00 0.00 32.46 29.17 2be5 n ARG 783 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2be5 n ASP 784 N 10.16 0.00 -4.77 0.55 10.43 -1.26 -4.82 116.55 126.84 2be5 n ASP 784 Ca 0.28 -0.05 -0.39 0.00 2.57 0.00 0.00 54.79 57.20 2be5 n ASP 784 Cb 0.41 -0.17 -0.04 0.00 1.84 0.00 0.00 41.12 43.16 2be5 n ASP 784 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2be5 s VAL 785 N -2.34 3.44 0.10 2.53 0.11 -1.26 -3.54 120.40 119.44 2be5 s VAL 785 Ca 0.12 1.28 -0.14 0.00 -2.93 0.00 0.00 61.98 60.32 2be5 s VAL 785 Cb 0.07 -3.75 -0.06 0.00 -1.53 0.00 0.00 36.38 31.10 2be5 s VAL 785 CO 0.14 0.18 0.49 -0.75 -3.33 0.00 0.00 175.10 171.84 2be5 s LYS 786 N -1.98 3.93 -0.83 1.54 2.20 0.19 -4.87 119.74 119.92 2be5 s LYS 786 Ca 0.52 0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 56.32 2be5 s LYS 786 Cb -0.29 -3.01 0.07 0.00 -1.51 0.00 0.00 37.83 33.09 2be5 s LYS 786 CO 0.37 0.54 1.19 0.34 -0.36 0.00 0.00 175.35 177.43 2be5 s ASP 787 N -1.60 6.36 -0.78 1.43 -1.08 -1.26 -2.12 116.67 117.61 2be5 s ASP 787 Ca 0.34 -1.24 0.03 0.00 -0.52 0.00 0.00 52.55 51.16 2be5 s ASP 787 Cb -0.15 -2.48 0.19 0.00 -1.46 0.00 0.00 42.92 39.02 2be5 s ASP 787 CO 0.18 -1.45 0.62 0.35 0.52 0.00 0.00 175.17 175.39 2be5 n THR 788 N 6.16 2.20 -5.17 1.71 -2.24 -1.10 -5.03 114.28 110.81 2be5 n THR 788 Ca 0.13 -4.98 -0.32 0.00 -2.27 0.00 0.00 64.05 56.61 2be5 n THR 788 Cb 0.48 -2.26 -0.16 0.00 -2.10 0.00 0.00 70.33 66.30 2be5 n THR 788 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2be5 s SER 789 N -1.03 3.26 -0.04 3.42 0.01 -1.26 -3.86 113.70 114.20 2be5 s SER 789 Ca 0.26 -0.48 -0.35 0.00 1.31 0.00 0.00 55.95 56.70 2be5 s SER 789 Cb -0.05 -1.10 -0.13 0.00 0.21 0.00 0.00 66.02 64.96 2be5 s SER 789 CO -0.15 0.22 1.78 -0.11 0.41 0.00 0.00 173.24 175.39 2be5 n LEU 790 N 3.14 3.23 -4.63 2.44 7.94 -0.59 -4.91 117.00 123.62 2be5 n LEU 790 Ca -0.18 1.01 -0.26 0.00 -1.11 0.00 0.00 56.01 55.47 2be5 n LEU 790 Cb 0.52 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 43.02 2be5 n LEU 790 CO 0.27 -0.17 -0.28 -0.13 -1.11 0.00 0.00 177.39 175.96 2be5 s ARG 791 N 3.19 2.02 -0.40 1.96 1.81 -1.26 -1.01 118.95 125.27 2be5 s ARG 791 Ca 0.90 -1.91 -0.29 0.00 -1.72 0.00 0.00 55.73 52.71 2be5 s ARG 791 Cb -0.73 -1.81 0.01 0.00 -0.45 0.00 0.00 34.95 31.97 2be5 s ARG 791 CO 0.49 0.03 1.38 0.08 -0.68 0.00 0.00 175.30 176.61 2be5 s VAL 792 N -2.61 3.96 0.51 3.52 1.01 -0.55 -4.77 120.40 121.47 2be5 s VAL 792 Ca 0.36 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 2be5 s VAL 792 Cb 0.04 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2be5 s VAL 792 CO 0.19 -0.72 1.36 -2.84 0.00 0.00 0.00 175.10 173.08 2be5 s PRO 793 N 4.78 3.38 0.80 2.72 0.02 -1.26 -0.98 135.00 144.46 2be5 s PRO 793 Ca 0.60 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.70 2be5 s PRO 793 Cb -0.14 -2.40 -0.06 0.00 0.02 0.00 0.00 34.50 31.92 2be5 s PRO 793 CO 0.31 -1.00 0.11 -2.30 -0.33 0.00 0.00 177.00 173.79 2be5 n PRO 794 N -0.70 0.07 0.00 5.54 -0.02 -1.26 -4.03 135.00 134.59 2be5 n PRO 794 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2be5 n PRO 794 Cb 0.44 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2be5 n PRO 794 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 795 N 2.16 0.52 3.53 -1.23 0.00 -1.26 -5.04 105.19 103.87 2be5 n GLY 795 Ca 0.06 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2be5 n GLY 795 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 796 N 0.00 1.42 0.15 1.61 0.41 -1.26 -4.72 118.70 116.31 2be5 s GLU 796 Ca 0.00 -1.03 -0.04 0.00 -0.41 0.00 0.00 54.97 53.49 2be5 s GLU 796 Cb 0.00 0.49 -0.03 0.00 -1.78 0.00 0.00 34.13 32.81 2be5 s GLU 796 CO 0.00 -0.59 0.15 0.20 -0.49 0.00 0.00 175.26 174.53 2be5 s GLY 797 N -2.93 0.82 0.00 -1.39 0.00 -1.25 -4.90 107.32 97.67 2be5 s GLY 797 Ca 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2be5 s GLY 797 CO 0.01 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 172.56 2be5 n GLY 798 N -0.15 1.73 3.14 0.20 0.00 -1.24 -4.74 105.19 104.13 2be5 n GLY 798 Ca -0.06 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2be5 n GLY 798 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be5 s ILE 799 N 2.51 1.64 0.09 -0.61 -1.09 -0.53 0.00 121.20 123.21 2be5 s ILE 799 Ca 0.00 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.33 2be5 s ILE 799 Cb 0.00 -1.44 -0.09 0.00 -1.58 0.00 0.00 42.46 39.35 2be5 s ILE 799 CO 0.00 0.47 1.71 -0.69 -1.23 0.00 0.00 174.94 175.20 2be5 s VAL 800 N 0.43 2.85 -0.22 2.92 1.01 -0.94 -2.35 120.40 124.10 2be5 s VAL 800 Ca -0.16 0.34 0.10 0.00 0.00 0.00 0.00 61.98 62.26 2be5 s VAL 800 Cb -0.16 -3.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 2be5 s VAL 800 CO 0.06 0.00 0.31 1.33 0.00 0.00 0.00 175.10 176.80 2be5 n VAL 801 N 4.70 0.00 -3.55 2.92 0.24 -0.19 0.13 118.33 122.58 2be5 n VAL 801 Ca 0.16 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 62.06 2be5 n VAL 801 Cb 0.40 0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 2be5 n VAL 801 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2be5 s ARG 802 N -2.35 0.94 0.01 7.34 3.52 -1.19 -4.92 118.95 122.30 2be5 s ARG 802 Ca -0.00 0.33 -0.05 0.00 -0.13 0.00 0.00 55.73 55.88 2be5 s ARG 802 Cb 0.07 0.44 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2be5 s ARG 802 CO 0.41 -0.27 0.09 0.95 -0.81 0.00 0.00 175.30 175.67 2be5 s THR 803 N -0.96 0.09 -0.03 4.11 -4.23 -1.26 -0.77 115.64 112.59 2be5 s THR 803 Ca -0.08 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2be5 s THR 803 Cb -0.01 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.46 2be5 s THR 803 CO 0.07 -0.42 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.01 2be5 s VAL 804 N -1.43 0.40 -0.07 2.29 1.01 -0.27 -4.97 120.40 117.35 2be5 s VAL 804 Ca -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2be5 s VAL 804 Cb -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2be5 s VAL 804 CO 0.01 0.17 -0.07 -0.60 0.00 0.00 0.00 175.10 174.60 2be5 s ARG 805 N 0.63 1.28 -0.34 2.72 3.52 -1.26 0.08 118.95 125.58 2be5 s ARG 805 Ca -0.07 -0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.29 2be5 s ARG 805 Cb -0.11 -1.24 0.08 0.00 -1.56 0.00 0.00 34.95 32.12 2be5 s ARG 805 CO -0.00 -0.11 0.07 -0.51 -0.81 0.00 0.00 175.30 173.93 2be5 s LEU 806 N 1.14 4.43 0.00 -0.88 1.43 -0.93 -5.02 118.68 118.85 2be5 s LEU 806 Ca -0.07 -1.64 0.02 0.00 -1.03 0.00 0.00 54.13 51.41 2be5 s LEU 806 Cb -0.14 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2be5 s LEU 806 CO -0.01 -0.36 0.29 -2.11 0.23 0.00 0.00 176.35 174.38 2be5 n ARG 807 N 4.55 0.63 -0.05 1.70 1.85 -1.26 -3.27 116.66 120.82 2be5 n ARG 807 Ca -0.07 -0.93 -0.01 0.00 -1.00 0.00 0.00 57.85 55.84 2be5 n ARG 807 Cb 0.42 -0.14 -0.01 0.00 -1.05 0.00 0.00 32.46 31.68 2be5 n ARG 807 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2be5 n ARG 808 N -1.49 -0.05 -2.14 2.89 0.63 -1.26 -3.66 116.66 111.57 2be5 n ARG 808 Ca 0.05 0.75 -0.41 0.00 -0.92 0.00 0.00 57.85 57.32 2be5 n ARG 808 Cb 0.19 -1.11 -0.01 0.00 0.45 0.00 0.00 32.46 31.97 2be5 n ARG 808 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2be5 n GLY 809 N -1.03 2.85 3.68 5.14 0.00 -1.26 -4.97 105.19 109.61 2be5 n GLY 809 Ca 0.00 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 2be5 n GLY 809 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2be5 n ASP 810 N 8.58 3.70 0.50 1.61 8.00 -1.24 -4.96 116.55 132.75 2be5 n ASP 810 Ca 0.49 1.01 -0.20 0.00 0.71 0.00 0.00 54.79 56.80 2be5 n ASP 810 Cb 0.44 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 39.96 2be5 n ASP 810 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2be5 h PRO 811 N 8.06 -1.25 0.00 -0.24 0.11 -1.93 -3.42 132.00 133.34 2be5 h PRO 811 Ca -0.46 0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 2be5 h PRO 811 Cb 1.24 0.28 -0.08 0.00 0.11 0.00 0.00 31.00 32.55 2be5 h PRO 811 CO 0.93 -0.83 -0.16 0.41 -0.21 0.00 0.00 178.00 178.15 2be5 n GLY 812 N -1.65 0.54 3.85 -0.55 0.00 -1.26 -5.15 105.19 100.98 2be5 n GLY 812 Ca -0.16 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 2be5 n GLY 812 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 813 N 0.05 4.64 -0.48 1.61 -7.23 -1.26 -5.02 120.40 112.71 2be5 s VAL 813 Ca 0.04 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2be5 s VAL 813 Cb 0.18 -3.49 0.13 0.00 0.56 0.00 0.00 36.38 33.75 2be5 s VAL 813 CO -0.05 -0.31 0.31 -1.83 -0.31 0.00 0.00 175.10 172.91 2be5 s GLU 814 N -3.76 2.31 -0.17 4.82 -1.05 -1.26 -5.00 118.70 114.58 2be5 s GLU 814 Ca 0.33 -1.94 -0.19 0.00 -0.15 0.00 0.00 54.97 53.02 2be5 s GLU 814 Cb -0.08 -3.76 -0.03 0.00 -0.44 0.00 0.00 34.13 29.81 2be5 s GLU 814 CO 0.26 -1.14 0.52 -1.17 0.95 0.00 0.00 175.26 174.68 2be5 s LEU 815 N 0.99 4.19 0.96 1.83 2.96 -1.26 -4.91 118.68 123.43 2be5 s LEU 815 Ca 0.09 0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 54.64 2be5 s LEU 815 Cb -0.23 -2.73 0.17 0.00 0.50 0.00 0.00 46.19 43.89 2be5 s LEU 815 CO -0.03 -0.13 1.10 -0.54 -1.32 0.00 0.00 176.35 175.43 2be5 s LYS 816 N 1.33 0.71 0.52 1.98 1.02 -1.26 -4.94 119.74 119.10 2be5 s LYS 816 Ca 0.25 1.18 -0.20 0.00 0.02 0.00 0.00 55.97 57.22 2be5 s LYS 816 Cb -0.15 -1.72 -0.06 0.00 -0.52 0.00 0.00 37.83 35.37 2be5 s LYS 816 CO 0.10 -2.72 1.13 -2.14 -0.92 0.00 0.00 175.35 170.81 2be5 s PRO 817 N -4.69 3.47 0.00 -1.68 0.02 -1.26 -2.55 135.00 128.31 2be5 s PRO 817 Ca 0.66 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2be5 s PRO 817 Cb -0.22 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2be5 s PRO 817 CO 0.59 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 2be5 n GLY 818 N 0.21 2.35 3.56 0.52 0.00 -1.26 -4.93 105.19 105.64 2be5 n GLY 818 Ca 0.10 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2be5 n GLY 818 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 819 N -0.16 3.43 -0.02 1.61 1.01 -1.06 -2.42 120.40 122.81 2be5 s VAL 819 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 2be5 s VAL 819 Cb 0.00 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.28 2be5 s VAL 819 CO 0.00 -0.83 1.09 -0.09 0.00 0.00 0.00 175.10 175.28 2be5 h ARG 820 N 14.05 -0.26 -2.80 2.72 2.43 -1.62 -3.43 114.38 125.47 2be5 h ARG 820 Ca -0.28 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2be5 h ARG 820 Cb 1.16 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 2be5 h ARG 820 CO 1.17 0.12 0.16 -2.00 -1.51 0.00 0.00 179.97 177.91 2be5 s GLU 821 N -4.10 1.18 0.25 0.20 -6.30 -1.22 -4.59 118.70 104.11 2be5 s GLU 821 Ca -0.14 -0.31 0.10 0.00 -2.50 0.00 0.00 54.97 52.13 2be5 s GLU 821 Cb 0.01 0.55 -0.04 0.00 0.00 0.00 0.00 34.13 34.64 2be5 s GLU 821 CO 0.53 -0.48 -0.08 0.14 0.02 0.00 0.00 175.26 175.40 2be5 s VAL 822 N -3.05 3.12 -0.26 3.70 -7.23 -1.20 -1.22 120.40 114.25 2be5 s VAL 822 Ca -0.02 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2be5 s VAL 822 Cb -0.01 -2.63 0.11 0.00 0.56 0.00 0.00 36.38 34.42 2be5 s VAL 822 CO -0.07 -0.31 0.24 -0.69 -0.31 0.00 0.00 175.10 173.96 2be5 s VAL 823 N -2.21 -0.31 0.12 1.32 1.01 -0.67 -2.19 120.40 117.48 2be5 s VAL 823 Ca 0.29 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2be5 s VAL 823 Cb -0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2be5 s VAL 823 CO 0.17 -0.45 0.49 -0.13 0.00 0.00 0.00 175.10 175.19 2be5 s ARG 824 N 2.29 3.88 -0.24 2.72 0.52 0.11 -2.57 118.95 125.67 2be5 s ARG 824 Ca 0.08 0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 55.63 2be5 s ARG 824 Cb -0.15 -2.94 0.08 0.00 0.52 0.00 0.00 34.95 32.46 2be5 s ARG 824 CO -0.27 0.50 0.05 0.08 0.02 0.00 0.00 175.30 175.68 2be5 s VAL 825 N -1.46 0.70 -0.27 3.52 1.01 -0.06 -1.12 120.40 122.72 2be5 s VAL 825 Ca 0.36 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2be5 s VAL 825 Cb -0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2be5 s VAL 825 CO 0.19 -0.39 0.62 -0.31 0.00 0.00 0.00 175.10 175.21 2be5 s TYR 826 N 1.75 3.26 -0.05 5.22 1.51 0.05 -2.52 117.35 126.57 2be5 s TYR 826 Ca 0.03 0.74 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 2be5 s TYR 826 Cb -0.17 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.78 2be5 s TYR 826 CO -0.15 -0.36 -0.12 0.08 -1.11 0.00 0.00 175.55 173.89 2be5 s VAL 827 N 2.51 3.29 0.15 0.71 1.01 -0.97 -1.02 120.40 126.09 2be5 s VAL 827 Ca 0.25 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 61.69 2be5 s VAL 827 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2be5 s VAL 827 CO 0.09 0.58 -0.24 0.00 0.00 0.00 0.00 175.10 175.54 2be5 s ALA 828 N -0.77 2.28 -0.18 5.51 0.00 -0.99 -1.55 121.76 126.06 2be5 s ALA 828 Ca 0.12 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2be5 s ALA 828 Cb -0.11 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.74 2be5 s ALA 828 CO 0.01 0.43 0.47 1.14 0.00 0.00 0.00 175.76 177.82 2be5 s GLN 829 N -2.33 0.55 -0.11 0.00 -2.07 0.28 -1.46 119.66 114.52 2be5 s GLN 829 Ca 0.15 0.65 -0.27 0.00 -1.82 0.00 0.00 55.36 54.08 2be5 s GLN 829 Cb -0.09 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 2be5 s GLN 829 CO 0.07 -0.07 0.88 0.15 -1.32 0.00 0.00 175.29 175.00 2be5 s LYS 830 N 0.24 4.39 -0.42 9.60 1.02 -1.26 -0.15 119.74 133.16 2be5 s LYS 830 Ca -0.00 1.15 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 2be5 s LYS 830 Cb -0.03 -3.53 0.09 0.00 -0.52 0.00 0.00 37.83 33.84 2be5 s LYS 830 CO 0.01 -0.22 0.25 1.03 -0.92 0.00 0.00 175.35 175.50 2be5 s ARG 831 N 1.71 2.45 0.27 1.68 0.52 0.27 -4.94 118.95 120.90 2be5 s ARG 831 Ca 0.43 -1.58 -0.19 0.00 -0.52 0.00 0.00 55.73 53.87 2be5 s ARG 831 Cb -0.18 -3.74 -0.09 0.00 0.52 0.00 0.00 34.95 31.47 2be5 s ARG 831 CO 0.17 -1.01 0.75 0.15 0.02 0.00 0.00 175.30 175.39 2be5 s LYS 832 N 1.34 4.20 0.26 3.54 1.02 -1.26 -0.17 119.74 128.68 2be5 s LYS 832 Ca 0.04 0.86 -0.31 0.00 0.02 0.00 0.00 55.97 56.58 2be5 s LYS 832 Cb -0.23 -2.71 -0.13 0.00 -0.52 0.00 0.00 37.83 34.24 2be5 s LYS 832 CO 0.00 0.30 1.47 -0.11 -0.92 0.00 0.00 175.35 176.09 2be5 n LEU 833 N 0.33 3.58 -4.07 3.17 7.94 0.27 -4.96 117.00 123.27 2be5 n LEU 833 Ca 0.00 1.15 -0.10 0.00 -1.11 0.00 0.00 56.01 55.95 2be5 n LEU 833 Cb 0.52 -1.49 -0.08 0.00 0.53 0.00 0.00 43.42 42.90 2be5 n LEU 833 CO 0.42 -0.26 -0.08 0.00 -1.11 0.00 0.00 177.39 176.37 2be5 s GLN 834 N -0.50 1.23 0.52 1.96 -2.07 -1.26 -5.00 119.66 114.54 2be5 s GLN 834 Ca 0.66 -1.36 0.31 0.00 -1.82 0.00 0.00 55.36 53.15 2be5 s GLN 834 Cb -0.59 0.35 1.45 0.00 -1.09 0.00 0.00 33.01 33.13 2be5 s GLN 834 CO 0.50 -0.44 1.85 -0.24 -1.32 0.00 0.00 175.29 175.63 2be5 h VAL 835 N 2.54 0.50 0.00 3.63 3.04 -1.95 -0.17 116.25 123.85 2be5 h VAL 835 Ca -0.32 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2be5 h VAL 835 Cb 1.24 0.44 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2be5 h VAL 835 CO 0.48 0.01 -0.10 1.23 -1.01 0.00 0.00 177.57 178.18 2be5 h GLY 836 N 0.06 0.00 -1.45 3.17 0.00 -1.97 -3.34 103.07 99.54 2be5 h GLY 836 Ca 0.49 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.31 2be5 h GLY 836 CO -0.04 0.00 0.33 -0.35 0.00 0.00 0.00 176.54 176.48 2be5 s ASP 837 N -6.03 4.52 -0.10 0.19 3.68 -0.08 -4.80 116.67 114.06 2be5 s ASP 837 Ca 0.03 1.94 0.02 0.00 2.13 0.00 0.00 52.55 56.66 2be5 s ASP 837 Cb 0.08 -2.54 0.02 0.00 -1.45 0.00 0.00 42.92 39.03 2be5 s ASP 837 CO 0.62 -2.03 -0.14 -1.59 0.13 0.00 0.00 175.17 172.16 2be5 s LYS 838 N -4.59 2.03 0.21 4.34 -2.85 -1.26 -1.43 119.74 116.19 2be5 s LYS 838 Ca 0.64 -0.50 0.10 0.00 -1.00 0.00 0.00 55.97 55.22 2be5 s LYS 838 Cb -0.19 -1.74 -0.05 0.00 -2.06 0.00 0.00 37.83 33.79 2be5 s LYS 838 CO 0.51 -0.06 -0.20 -0.48 0.10 0.00 0.00 175.35 175.23 2be5 s LEU 839 N 0.97 2.50 -0.28 2.77 2.34 -0.16 -0.66 118.68 126.16 2be5 s LEU 839 Ca -0.08 -0.94 -0.19 0.00 0.06 0.00 0.00 54.13 52.98 2be5 s LEU 839 Cb -0.15 -0.98 0.09 0.00 -0.56 0.00 0.00 46.19 44.59 2be5 s LEU 839 CO -0.01 0.01 0.77 0.00 -1.06 0.00 0.00 176.35 176.06 2be5 s ALA 840 N -2.22 -1.92 1.08 1.48 0.00 -0.43 -2.26 121.76 117.50 2be5 s ALA 840 Ca 0.22 2.24 -0.15 0.00 0.00 0.00 0.00 51.96 54.27 2be5 s ALA 840 Cb -0.05 -1.40 0.23 0.00 0.00 0.00 0.00 23.12 21.89 2be5 s ALA 840 CO 0.10 -0.35 1.11 0.54 0.00 0.00 0.00 175.76 177.16 2be5 s ASN 841 N 1.13 1.92 0.20 0.00 6.03 -1.09 -3.21 114.94 119.92 2be5 s ASN 841 Ca -0.06 0.89 0.21 0.00 -1.03 0.00 0.00 52.86 52.88 2be5 s ASN 841 Cb -0.05 -1.36 0.89 0.00 -3.03 0.00 0.00 41.25 37.71 2be5 s ASN 841 CO -0.12 -3.53 1.65 0.54 -2.03 0.00 0.00 177.10 173.61 2be5 n ARG 842 N -4.40 0.15 0.05 3.55 1.74 -1.26 -3.01 116.66 113.47 2be5 n ARG 842 Ca 0.09 0.38 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 2be5 n ARG 842 Cb 0.58 -1.78 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 2be5 n ARG 842 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2be5 h HIS 843 N 0.00 0.07 0.00 -1.55 3.86 -1.91 -3.37 115.15 112.26 2be5 h HIS 843 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2be5 h HIS 843 Cb 0.34 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2be5 h HIS 843 CO 0.00 1.05 0.00 0.41 0.86 0.00 0.00 177.93 180.25 2be5 n GLY 844 N 1.43 0.97 3.58 2.45 0.00 -1.16 -3.87 105.19 108.59 2be5 n GLY 844 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2be5 n GLY 844 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2be5 s ASN 845 N -0.37 5.05 0.10 1.61 3.84 -1.26 -4.77 114.94 119.14 2be5 s ASN 845 Ca 0.00 1.52 0.04 0.00 0.21 0.00 0.00 52.86 54.63 2be5 s ASN 845 Cb 0.00 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2be5 s ASN 845 CO 0.00 -2.34 0.04 -0.75 -2.79 0.00 0.00 177.10 171.26 2be5 s LYS 846 N 7.12 2.69 -0.20 0.43 2.20 -1.26 -2.67 119.74 128.05 2be5 s LYS 846 Ca 0.98 -0.80 -0.36 0.00 -0.36 0.00 0.00 55.97 55.43 2be5 s LYS 846 Cb -0.26 -2.61 0.15 0.00 -1.51 0.00 0.00 37.83 33.61 2be5 s LYS 846 CO 0.31 0.54 1.38 0.20 -0.36 0.00 0.00 175.35 177.42 2be5 s GLY 847 N -2.44 -0.32 0.19 5.54 0.00 -0.96 -4.89 107.32 104.44 2be5 s GLY 847 Ca 0.28 1.49 0.07 0.00 0.00 0.00 0.00 44.72 46.56 2be5 s GLY 847 CO 0.20 0.44 0.03 0.14 0.00 0.00 0.00 173.10 173.91 2be5 s VAL 848 N -2.10 3.82 0.05 1.40 1.01 -1.20 -0.99 120.40 122.39 2be5 s VAL 848 Ca 0.13 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 2be5 s VAL 848 Cb 0.02 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2be5 s VAL 848 CO -0.04 -0.17 1.15 -0.69 0.00 0.00 0.00 175.10 175.35 2be5 s VAL 849 N -1.85 4.21 -0.07 2.92 1.01 -0.51 0.97 120.40 127.09 2be5 s VAL 849 Ca 0.29 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.91 2be5 s VAL 849 Cb -0.09 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2be5 s VAL 849 CO 0.20 0.13 0.14 0.00 0.00 0.00 0.00 175.10 175.56 2be5 n ALA 850 N 3.90 2.31 -3.64 5.51 0.00 0.45 -4.45 120.51 124.58 2be5 n ALA 850 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 2be5 n ALA 850 Cb 0.47 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2be5 n ALA 850 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2be5 s LYS 851 N -2.11 0.70 -0.40 0.00 2.47 -1.24 -5.02 119.74 114.14 2be5 s LYS 851 Ca -0.01 1.21 -0.15 0.00 -1.56 0.00 0.00 55.97 55.46 2be5 s LYS 851 Cb 0.03 0.14 0.02 0.00 -1.46 0.00 0.00 37.83 36.56 2be5 s LYS 851 CO 0.21 -0.15 0.30 0.42 0.16 0.00 0.00 175.35 176.29 2be5 s ILE 852 N 1.61 5.26 0.25 5.43 1.09 -1.26 -1.26 121.20 132.33 2be5 s ILE 852 Ca -0.10 -0.61 -0.08 0.00 -1.10 0.00 0.00 60.65 58.76 2be5 s ILE 852 Cb -0.05 -3.91 -0.07 0.00 -1.06 0.00 0.00 42.46 37.37 2be5 s ILE 852 CO -0.20 -0.28 0.55 -0.22 -0.10 0.00 0.00 174.94 174.69 2be5 s LEU 853 N 1.69 4.13 0.11 2.97 2.96 0.25 -4.70 118.68 126.08 2be5 s LEU 853 Ca 0.05 0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 2be5 s LEU 853 Cb -0.19 -3.65 -0.07 0.00 0.50 0.00 0.00 46.19 42.79 2be5 s LEU 853 CO 0.10 -0.12 1.22 -2.84 -1.32 0.00 0.00 176.35 173.39 2be5 s PRO 854 N -3.06 4.44 0.66 0.98 0.02 -1.26 0.94 135.00 137.73 2be5 s PRO 854 Ca 0.46 1.84 0.19 0.00 0.02 0.00 0.00 61.00 63.51 2be5 s PRO 854 Cb -0.11 -3.30 1.02 0.00 0.02 0.00 0.00 34.50 32.13 2be5 s PRO 854 CO 0.24 -0.22 1.57 -0.24 -0.33 0.00 0.00 177.00 178.02 2be5 h VAL 855 N 4.23 0.02 -0.59 3.83 3.04 -1.94 -2.00 116.25 122.83 2be5 h VAL 855 Ca -0.43 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.32 2be5 h VAL 855 Cb 1.21 0.41 -0.08 0.00 -2.01 0.00 0.00 31.29 30.82 2be5 h VAL 855 CO 0.80 0.00 -0.45 -0.33 -1.01 0.00 0.00 177.57 176.58 2be5 h GLU 856 N 0.00 -0.12 -0.22 4.17 5.08 -1.96 -3.28 114.58 118.25 2be5 h GLU 856 Ca 0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2be5 h GLU 856 Cb 1.23 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2be5 h GLU 856 CO -0.00 -0.08 0.00 -0.40 -1.00 0.00 0.00 179.01 177.53 2be5 n ASP 857 N -4.76 2.53 -4.88 1.42 3.85 -0.75 -4.73 116.55 109.22 2be5 n ASP 857 Ca -0.00 -1.85 -0.30 0.00 -0.71 0.00 0.00 54.79 51.92 2be5 n ASP 857 Cb 0.23 -0.15 0.01 0.00 -1.35 0.00 0.00 41.12 39.86 2be5 n ASP 857 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2be5 s MET 858 N -0.94 3.53 -0.50 0.11 0.23 -1.23 -2.96 119.30 117.54 2be5 s MET 858 Ca 0.17 0.63 -0.46 0.00 -1.03 0.00 0.00 55.69 55.01 2be5 s MET 858 Cb 0.09 -2.13 -0.19 0.00 -1.53 0.00 0.00 34.83 31.07 2be5 s MET 858 CO 0.13 -0.55 1.83 -2.30 -2.03 0.00 0.00 175.02 172.10 2be5 n PRO 859 N -2.69 0.02 -4.60 3.16 -0.02 -1.14 -4.50 135.00 125.24 2be5 n PRO 859 Ca 0.05 0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 2be5 n PRO 859 Cb 0.54 -1.52 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 2be5 n PRO 859 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2be5 s HIS 860 N 4.27 2.49 0.94 6.00 -3.43 -0.91 -2.23 115.29 122.42 2be5 s HIS 860 Ca 1.11 -0.29 -0.13 0.00 -0.80 0.00 0.00 55.06 54.95 2be5 s HIS 860 Cb -1.49 -1.41 0.16 0.00 -1.43 0.00 0.00 32.58 28.41 2be5 s HIS 860 CO 0.75 0.27 1.14 -1.17 -2.00 0.00 0.00 174.74 173.73 2be5 s LEU 861 N -1.61 1.90 0.11 5.38 0.20 -0.70 -1.06 118.68 122.90 2be5 s LEU 861 Ca 0.15 0.93 -0.28 0.00 0.69 0.00 0.00 54.13 55.61 2be5 s LEU 861 Cb -0.10 -3.18 -0.10 0.00 -0.43 0.00 0.00 46.19 42.38 2be5 s LEU 861 CO 0.06 -2.74 1.63 -0.65 -0.29 0.00 0.00 176.35 174.36 2be5 h PRO 862 N -1.63 -0.51 -6.85 0.98 0.11 -1.88 -3.37 132.00 118.84 2be5 h PRO 862 Ca -0.50 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.13 2be5 h PRO 862 Cb 1.33 0.12 0.04 0.00 0.11 0.00 0.00 31.00 32.59 2be5 h PRO 862 CO 0.58 -0.34 0.52 0.16 -0.21 0.00 0.00 178.00 178.71 2be5 s ASP 863 N -4.77 6.99 0.00 -2.05 -4.77 -1.26 -4.85 116.67 105.97 2be5 s ASP 863 Ca -0.16 2.39 0.00 0.00 -3.30 0.00 0.00 52.55 51.48 2be5 s ASP 863 Cb 0.07 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 2be5 s ASP 863 CO 0.65 -0.35 0.11 0.61 0.70 0.00 0.00 175.17 176.89 2be5 n GLY 864 N 0.96 0.00 3.66 2.12 0.00 -1.26 -4.74 105.19 105.93 2be5 n GLY 864 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2be5 n GLY 864 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2be5 s THR 865 N -1.11 3.86 0.48 2.61 -1.32 -1.26 -4.77 115.64 114.13 2be5 s THR 865 Ca 0.00 1.05 -0.02 0.00 -1.21 0.00 0.00 61.69 61.51 2be5 s THR 865 Cb 0.00 -3.68 -0.01 0.00 -1.51 0.00 0.00 72.50 67.30 2be5 s THR 865 CO 0.00 -0.09 0.73 -2.84 -2.21 0.00 0.00 174.62 170.22 2be5 s PRO 866 N 3.74 3.17 0.32 7.08 0.02 -1.26 -1.71 135.00 146.35 2be5 s PRO 866 Ca 0.66 -0.22 -0.18 0.00 0.02 0.00 0.00 61.00 61.28 2be5 s PRO 866 Cb -0.29 -2.47 -0.09 0.00 0.02 0.00 0.00 34.50 31.68 2be5 s PRO 866 CO 0.24 -0.31 0.78 0.14 -0.33 0.00 0.00 177.00 177.51 2be5 s VAL 867 N -2.67 4.58 -0.17 3.83 -7.23 -0.95 -4.93 120.40 112.87 2be5 s VAL 867 Ca 0.48 1.17 -0.23 0.00 -1.81 0.00 0.00 61.98 61.60 2be5 s VAL 867 Cb -0.10 -3.69 -0.23 0.00 0.56 0.00 0.00 36.38 32.92 2be5 s VAL 867 CO 0.41 -0.09 0.46 0.44 -0.31 0.00 0.00 175.10 176.00 2be5 h ASP 868 N 2.53 0.08 -3.94 4.85 5.19 -1.75 -3.43 116.42 119.95 2be5 h ASP 868 Ca -0.48 -0.73 -0.48 0.00 -0.62 0.00 0.00 57.03 54.72 2be5 h ASP 868 Cb 1.18 -0.03 -0.30 0.00 0.18 0.00 0.00 39.33 40.36 2be5 h ASP 868 CO 0.65 1.37 -0.81 0.54 -3.12 0.00 0.00 179.24 177.87 2be5 s VAL 869 N -2.34 1.06 -0.42 -1.35 0.11 -1.20 0.12 120.40 116.37 2be5 s VAL 869 Ca -0.24 -0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 58.22 2be5 s VAL 869 Cb 0.03 -0.91 0.10 0.00 -1.53 0.00 0.00 36.38 34.07 2be5 s VAL 869 CO 0.66 0.31 0.24 0.27 -3.33 0.00 0.00 175.10 173.25 2be5 s ILE 870 N 0.01 3.79 0.02 7.04 -4.36 -0.72 -2.10 121.20 124.89 2be5 s ILE 870 Ca -0.01 -1.74 -0.22 0.00 -0.26 0.00 0.00 60.65 58.42 2be5 s ILE 870 Cb -0.09 -3.45 -0.06 0.00 1.25 0.00 0.00 42.46 40.11 2be5 s ILE 870 CO 0.01 -0.62 0.64 -0.76 0.24 0.00 0.00 174.94 174.46 2be5 s LEU 871 N 1.29 4.45 0.16 0.37 1.43 -0.53 -3.77 118.68 122.08 2be5 s LEU 871 Ca 0.05 1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 54.12 2be5 s LEU 871 Cb -0.24 -3.02 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2be5 s LEU 871 CO -0.01 0.10 1.25 0.21 0.23 0.00 0.00 176.35 178.13 2be5 s ASN 872 N -0.30 7.00 0.12 2.29 2.47 -1.24 -0.44 114.94 124.85 2be5 s ASN 872 Ca 0.33 2.26 -0.13 0.00 0.42 0.00 0.00 52.86 55.74 2be5 s ASN 872 Cb -0.19 -2.60 -0.07 0.00 -1.45 0.00 0.00 41.25 36.94 2be5 s ASN 872 CO 0.19 -0.46 1.45 -0.65 -3.72 0.00 0.00 177.10 173.91 2be5 h PRO 873 N 5.68 0.82 0.00 0.43 0.11 -1.79 -3.24 132.00 134.00 2be5 h PRO 873 Ca -0.44 -0.43 0.00 0.00 0.11 0.00 0.00 66.00 65.24 2be5 h PRO 873 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2be5 h PRO 873 CO 0.78 1.07 0.66 -0.07 -0.21 0.00 0.00 178.00 180.22 2be5 h LEU 874 N 0.60 0.00 -0.41 2.35 3.38 -1.94 0.85 115.31 120.14 2be5 h LEU 874 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2be5 h LEU 874 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2be5 h LEU 874 CO 0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2be5 n GLY 875 N -1.35 -0.55 0.13 0.83 0.00 -1.22 -4.15 105.19 98.88 2be5 n GLY 875 Ca -0.01 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2be5 n GLY 875 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2be5 n VAL 876 N -0.45 1.54 0.45 1.61 0.31 0.30 -4.26 118.33 117.82 2be5 n VAL 876 Ca 0.19 -0.46 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 2be5 n VAL 876 Cb 0.19 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 2be5 n VAL 876 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2be5 h PRO 877 N -0.47 -1.13 -0.20 5.55 0.11 -1.72 -3.27 132.00 130.87 2be5 h PRO 877 Ca -0.59 0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.62 2be5 h PRO 877 Cb 1.75 0.26 -0.06 0.00 0.11 0.00 0.00 31.00 33.06 2be5 h PRO 877 CO -0.21 -0.75 -0.44 0.66 -0.21 0.00 0.00 178.00 177.04 2be5 h SER 878 N -1.17 -1.44 -4.27 -2.05 4.64 -1.84 -3.38 113.55 104.05 2be5 h SER 878 Ca -0.11 0.18 -0.52 0.00 -0.47 0.00 0.00 61.79 60.86 2be5 h SER 878 Cb 0.91 0.57 0.16 0.00 -0.31 0.00 0.00 62.40 63.74 2be5 h SER 878 CO 0.17 -0.36 0.29 -0.13 -0.87 0.00 0.00 176.83 175.92 2be5 s ARG 879 N -5.14 1.69 -0.56 4.77 0.52 -1.23 -4.98 118.95 114.02 2be5 s ARG 879 Ca -0.12 1.45 0.04 0.00 -0.52 0.00 0.00 55.73 56.58 2be5 s ARG 879 Cb 0.06 -1.81 0.16 0.00 0.52 0.00 0.00 34.95 33.88 2be5 s ARG 879 CO 0.49 -2.11 0.39 -1.64 0.02 0.00 0.00 175.30 172.45 2be5 s MET 880 N -4.59 1.73 -0.42 3.54 -1.94 -1.26 -4.77 119.30 111.59 2be5 s MET 880 Ca 0.66 -2.68 0.04 0.00 -1.71 0.00 0.00 55.69 52.00 2be5 s MET 880 Cb -0.22 -2.58 0.17 0.00 2.01 0.00 0.00 34.83 34.21 2be5 s MET 880 CO 0.54 -1.29 0.35 0.27 -0.01 0.00 0.00 175.02 174.89 2be5 n ASN 881 N 2.58 -0.32 0.06 3.03 2.04 -1.26 0.28 115.26 121.67 2be5 n ASN 881 Ca 0.20 -2.41 0.10 0.00 -0.44 0.00 0.00 54.58 52.03 2be5 n ASN 881 Cb 0.39 -0.56 0.43 0.00 -2.53 0.00 0.00 39.78 37.51 2be5 n ASN 881 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2be5 n LEU 882 N 2.78 0.36 -0.29 -4.53 4.77 -0.96 -3.15 117.00 115.98 2be5 n LEU 882 Ca 0.29 0.58 0.16 0.00 -0.03 0.00 0.00 56.01 57.01 2be5 n LEU 882 Cb 0.47 -0.51 0.43 0.00 -2.33 0.00 0.00 43.42 41.48 2be5 n LEU 882 CO 0.09 -0.34 1.22 1.23 -1.33 0.00 0.00 177.39 178.25 2be5 h GLY 883 N 2.90 1.24 1.00 -0.72 0.00 -1.80 0.29 103.07 105.98 2be5 h GLY 883 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2be5 h GLY 883 CO 0.00 -0.01 0.03 0.06 0.00 0.00 0.00 176.54 176.62 2be5 h GLN 884 N 0.58 0.86 0.00 4.80 3.07 -1.89 0.77 115.11 123.29 2be5 h GLN 884 Ca 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 58.65 58.99 2be5 h GLN 884 Cb 1.02 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.50 2be5 h GLN 884 CO -0.25 0.88 0.00 0.82 0.09 0.00 0.00 178.83 180.36 2be5 h ILE 885 N 0.72 0.00 0.03 1.86 1.08 -0.79 -1.10 117.51 119.32 2be5 h ILE 885 Ca 0.15 -0.43 -0.27 0.00 -0.39 0.00 0.00 64.86 63.91 2be5 h ILE 885 Cb 0.47 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 2be5 h ILE 885 CO 0.02 0.00 -1.47 0.25 -0.69 0.00 0.00 178.15 176.26 2be5 h LEU 886 N 0.00 0.10 0.16 1.44 6.46 0.02 -3.23 115.31 120.27 2be5 h LEU 886 Ca 0.00 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2be5 h LEU 886 Cb 0.48 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2be5 h LEU 886 CO 0.00 1.14 -0.08 -0.08 -0.62 0.00 0.00 178.44 178.80 2be5 h GLU 887 N 0.02 -0.20 -0.87 1.25 4.81 -0.06 -2.83 114.58 116.69 2be5 h GLU 887 Ca -0.20 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.19 2be5 h GLU 887 Cb 1.94 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 31.30 2be5 h GLU 887 CO 0.11 0.15 0.56 1.15 -0.73 0.00 0.00 179.01 180.25 2be5 h THR 888 N -0.58 0.81 0.04 0.32 2.02 -1.37 0.26 112.91 114.41 2be5 h THR 888 Ca -0.02 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2be5 h THR 888 Cb 0.44 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2be5 h THR 888 CO 0.04 0.11 -0.02 0.45 0.37 0.00 0.00 175.52 176.47 2be5 h HIS 889 N 0.62 -0.05 -0.68 3.16 3.86 -1.55 -0.78 115.15 119.72 2be5 h HIS 889 Ca 0.44 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.66 2be5 h HIS 889 Cb 0.79 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 2be5 h HIS 889 CO -0.00 0.35 0.45 1.25 0.86 0.00 0.00 177.93 180.83 2be5 h LEU 890 N -0.46 0.76 -0.64 2.43 6.46 -1.17 -1.75 115.31 120.95 2be5 h LEU 890 Ca -0.01 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2be5 h LEU 890 Cb 0.42 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2be5 h LEU 890 CO 0.01 0.54 0.41 1.23 -0.62 0.00 0.00 178.44 180.01 2be5 h GLY 891 N 0.89 0.90 0.34 3.75 0.00 -0.28 -1.54 103.07 107.13 2be5 h GLY 891 Ca 0.25 -0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.37 2be5 h GLY 891 CO -0.06 0.30 0.31 -2.00 0.00 0.00 0.00 176.54 175.09 2be5 h LEU 892 N 0.83 0.35 -0.55 3.11 5.85 -0.21 -0.44 115.31 124.24 2be5 h LEU 892 Ca 0.24 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2be5 h LEU 892 Cb -0.06 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2be5 h LEU 892 CO -0.07 0.18 0.02 0.00 -0.34 0.00 0.00 178.44 178.22 2be5 h ALA 893 N 1.47 0.75 0.00 1.25 0.00 -1.31 -2.74 119.26 118.67 2be5 h ALA 893 Ca 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2be5 h ALA 893 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2be5 h ALA 893 CO -0.32 0.56 -0.06 0.78 0.00 0.00 0.00 179.25 180.20 2be5 h GLY 894 N 0.85 0.00 0.75 0.00 0.00 -0.22 0.18 103.07 104.63 2be5 h GLY 894 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2be5 h GLY 894 CO 0.03 0.00 -0.30 -1.82 0.00 0.00 0.00 176.54 174.44 2be5 h TYR 895 N 0.00 -0.79 0.00 5.60 3.20 -0.82 0.24 116.97 124.40 2be5 h TYR 895 Ca -0.00 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2be5 h TYR 895 Cb 0.12 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2be5 h TYR 895 CO 0.00 -0.45 -0.34 0.74 -1.64 0.00 0.00 178.16 176.47 2be5 h PHE 896 N -1.11 0.00 -0.01 -3.82 -1.00 -1.49 -2.85 116.94 106.66 2be5 h PHE 896 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 2be5 h PHE 896 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 2be5 h PHE 896 CO 0.00 0.34 -0.19 1.28 -1.61 0.00 0.00 178.31 178.13 2be5 n LEU 897 N -3.31 1.18 -3.76 1.54 4.32 0.61 -4.87 117.00 112.71 2be5 n LEU 897 Ca 0.01 -0.34 -0.34 0.00 -0.02 0.00 0.00 56.01 55.33 2be5 n LEU 897 Cb 0.57 -0.09 0.03 0.00 -1.62 0.00 0.00 43.42 42.32 2be5 n LEU 897 CO 0.37 0.21 -0.09 0.61 -1.22 0.00 0.00 177.39 177.27 2be5 n GLY 898 N 1.30 -0.99 3.43 -0.72 0.00 0.74 -4.97 105.19 103.98 2be5 n GLY 898 Ca 0.14 0.44 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 2be5 n GLY 898 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2be5 s GLN 899 N -6.14 0.88 0.14 1.61 -2.07 -0.64 -4.21 119.66 109.24 2be5 s GLN 899 Ca 0.43 0.21 0.05 0.00 -1.82 0.00 0.00 55.36 54.23 2be5 s GLN 899 Cb -0.18 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 2be5 s GLN 899 CO 0.89 -0.25 0.13 1.03 -1.32 0.00 0.00 175.29 175.77 2be5 s ARG 900 N -0.99 2.91 0.33 9.60 1.81 -1.06 -4.44 118.95 127.10 2be5 s ARG 900 Ca -0.10 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.12 2be5 s ARG 900 Cb -0.02 -2.67 -0.05 0.00 -0.45 0.00 0.00 34.95 31.75 2be5 s ARG 900 CO 0.07 0.50 0.08 0.71 -0.68 0.00 0.00 175.30 175.98 2be5 s TYR 901 N -1.67 1.86 -0.30 -0.53 1.51 -0.29 -3.62 117.35 114.31 2be5 s TYR 901 Ca 0.31 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 2be5 s TYR 901 Cb -0.11 -1.19 0.09 0.00 -0.11 0.00 0.00 41.96 40.64 2be5 s TYR 901 CO 0.23 -0.11 0.07 0.42 -1.11 0.00 0.00 175.55 175.05 2be5 s ILE 902 N -3.36 1.20 -0.59 2.71 1.01 -1.21 -1.66 121.20 119.29 2be5 s ILE 902 Ca 0.34 -1.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.35 2be5 s ILE 902 Cb 0.07 -1.84 0.15 0.00 0.01 0.00 0.00 42.46 40.86 2be5 s ILE 902 CO 0.15 -0.56 0.53 -0.55 0.00 0.00 0.00 174.94 174.50 2be5 s SER 903 N 1.47 6.19 1.02 3.58 0.15 0.15 -3.73 113.70 122.52 2be5 s SER 903 Ca 0.07 -2.04 -0.16 0.00 0.70 0.00 0.00 55.95 54.52 2be5 s SER 903 Cb -0.18 -2.16 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2be5 s SER 903 CO -0.18 -0.75 -0.01 -2.65 1.20 0.00 0.00 173.24 170.85 2be5 n PRO 904 N 4.86 -0.67 0.00 5.44 -0.02 -1.22 -4.26 135.00 139.13 2be5 n PRO 904 Ca -0.06 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2be5 n PRO 904 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2be5 n PRO 904 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2be5 n ILE 905 N -3.73 0.00 -0.07 4.25 -6.64 -1.26 -2.70 119.36 109.21 2be5 n ILE 905 Ca 0.03 1.44 0.00 0.00 -1.77 0.00 0.00 62.75 62.45 2be5 n ILE 905 Cb 0.58 -1.99 0.00 0.00 -1.44 0.00 0.00 39.64 36.79 2be5 n ILE 905 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 2be5 n PHE 906 N -2.67 0.00 0.48 4.28 3.01 -1.26 -4.04 117.46 117.26 2be5 n PHE 906 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2be5 n PHE 906 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 2be5 n PHE 906 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2be5 n ASP 907 N -0.31 0.71 0.00 4.37 2.03 -1.26 -5.00 116.55 117.10 2be5 n ASP 907 Ca 0.00 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.79 2be5 n ASP 907 Cb 0.02 1.41 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 2be5 n ASP 907 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2be5 n GLY 908 N 1.42 -1.16 3.79 0.27 0.00 -1.10 -3.22 105.19 105.19 2be5 n GLY 908 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2be5 n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 909 N -2.68 2.81 0.10 4.61 0.00 -1.26 -3.14 121.76 122.19 2be5 s ALA 909 Ca 0.00 0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.76 2be5 s ALA 909 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2be5 s ALA 909 CO 0.00 -0.50 -0.25 0.15 0.00 0.00 0.00 175.76 175.16 2be5 s LYS 910 N -3.23 1.40 0.38 0.00 3.01 -1.26 -5.03 119.74 115.01 2be5 s LYS 910 Ca 0.69 -1.21 0.20 0.00 -1.01 0.00 0.00 55.97 54.65 2be5 s LYS 910 Cb -0.20 -1.73 1.19 0.00 -1.01 0.00 0.00 37.83 36.07 2be5 s LYS 910 CO 0.23 0.42 1.68 1.49 0.51 0.00 0.00 175.35 179.68 2be5 h GLU 911 N 4.22 0.27 -0.08 1.68 4.81 -1.99 0.17 114.58 123.66 2be5 h GLU 911 Ca -0.48 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 58.52 2be5 h GLU 911 Cb 1.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2be5 h GLU 911 CO 0.41 0.18 -0.81 -1.35 -0.73 0.00 0.00 179.01 176.70 2be5 h PRO 912 N 0.28 0.55 -0.54 0.92 0.11 -1.99 -2.61 132.00 128.71 2be5 h PRO 912 Ca 0.72 -0.49 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 2be5 h PRO 912 Cb 1.88 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 33.07 2be5 h PRO 912 CO -0.46 1.12 0.24 1.49 -0.21 0.00 0.00 178.00 180.18 2be5 h GLU 913 N 0.36 0.77 -0.22 1.05 4.81 -1.11 -0.59 114.58 119.65 2be5 h GLU 913 Ca -0.06 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 2be5 h GLU 913 Cb 1.43 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 2be5 h GLU 913 CO 0.15 0.62 -0.23 0.97 -0.73 0.00 0.00 179.01 179.79 2be5 h ILE 914 N 0.77 1.32 -0.47 2.32 6.09 -1.32 -2.11 117.51 124.12 2be5 h ILE 914 Ca 0.19 -1.40 0.07 0.00 -1.37 0.00 0.00 64.86 62.35 2be5 h ILE 914 Cb 0.12 1.74 -0.03 0.00 0.47 0.00 0.00 36.82 39.12 2be5 h ILE 914 CO -0.02 0.43 0.32 0.11 -3.07 0.00 0.00 178.15 175.92 2be5 h LYS 915 N 0.22 0.31 -0.43 2.19 1.79 -1.05 0.40 116.57 120.00 2be5 h LYS 915 Ca 0.03 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 2be5 h LYS 915 Cb 0.78 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2be5 h LYS 915 CO 0.06 0.21 0.02 1.49 -1.08 0.00 0.00 179.45 180.14 2be5 h GLU 916 N 0.32 0.75 -0.07 3.15 4.57 -0.74 -0.70 114.58 121.87 2be5 h GLU 916 Ca 0.21 -0.23 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 2be5 h GLU 916 Cb 0.42 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2be5 h GLU 916 CO -0.05 0.81 -0.65 -0.07 -1.18 0.00 0.00 179.01 177.87 2be5 h LEU 917 N 0.59 0.31 -1.00 1.64 3.38 -0.50 -2.65 115.31 117.07 2be5 h LEU 917 Ca 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2be5 h LEU 917 Cb 0.46 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2be5 h LEU 917 CO 0.02 0.87 0.23 -0.07 0.09 0.00 0.00 178.44 179.58 2be5 h LEU 918 N 0.19 0.88 -0.90 1.67 4.07 -0.81 -0.08 115.31 120.33 2be5 h LEU 918 Ca -0.01 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 57.89 2be5 h LEU 918 Cb 1.17 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 42.62 2be5 h LEU 918 CO 0.10 0.80 0.56 0.00 -1.08 0.00 0.00 178.44 178.82 2be5 h ALA 919 N 1.32 1.27 -0.51 1.53 0.00 -0.80 0.12 119.26 122.18 2be5 h ALA 919 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2be5 h ALA 919 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2be5 h ALA 919 CO -0.01 0.27 -0.12 0.37 0.00 0.00 0.00 179.25 179.76 2be5 h GLN 920 N 0.98 0.97 -0.63 0.00 4.15 -0.94 -3.08 115.11 116.56 2be5 h GLN 920 Ca 0.41 -0.35 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 2be5 h GLN 920 Cb 0.25 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2be5 h GLN 920 CO -0.20 1.02 0.17 0.00 -1.93 0.00 0.00 178.83 177.89 2be5 h ALA 921 N 1.00 1.12 -0.59 3.38 0.00 0.31 -2.61 119.26 121.87 2be5 h ALA 921 Ca 0.13 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2be5 h ALA 921 Cb 0.67 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2be5 h ALA 921 CO 0.05 0.59 0.40 0.35 0.00 0.00 0.00 179.25 180.64 2be5 h PHE 922 N 0.93 0.44 -0.03 0.00 3.57 -0.94 0.31 116.94 121.22 2be5 h PHE 922 Ca 0.20 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.52 2be5 h PHE 922 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2be5 h PHE 922 CO 0.02 0.21 -0.82 0.93 -2.23 0.00 0.00 178.31 176.42 2be5 h GLU 923 N 0.42 0.30 -0.19 1.11 3.07 -1.54 0.43 114.58 118.18 2be5 h GLU 923 Ca 0.27 -0.29 -0.21 0.00 -0.50 0.00 0.00 59.36 58.63 2be5 h GLU 923 Cb 0.52 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2be5 h GLU 923 CO -0.08 0.97 -0.72 0.28 -1.40 0.00 0.00 179.01 178.07 2be5 h VAL 924 N 0.19 1.28 0.51 3.13 2.07 -0.97 0.74 116.25 123.18 2be5 h VAL 924 Ca -0.04 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 2be5 h VAL 924 Cb 1.42 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2be5 h VAL 924 CO 0.13 0.61 -0.24 0.22 0.02 0.00 0.00 177.57 178.31 2be5 h TYR 925 N 0.58 -0.63 0.00 1.57 5.03 -0.43 -3.34 116.97 119.76 2be5 h TYR 925 Ca -0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2be5 h TYR 925 Cb 1.34 0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.83 2be5 h TYR 925 CO 0.08 -0.39 -1.09 0.34 -1.32 0.00 0.00 178.16 175.78 2be5 n PHE 926 N -4.42 0.83 0.05 -3.82 7.35 0.15 -3.78 117.46 113.81 2be5 n PHE 926 Ca -0.08 0.24 -0.13 0.00 -0.76 0.00 0.00 57.45 56.72 2be5 n PHE 926 Cb 0.27 -0.88 -0.08 0.00 0.35 0.00 0.00 39.48 39.14 2be5 n PHE 926 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2be5 h GLY 927 N 4.04 -0.06 0.62 7.13 0.00 0.54 -1.79 103.07 113.54 2be5 h GLY 927 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.43 2be5 h GLY 927 CO 0.00 -0.02 0.51 1.70 0.00 0.00 0.00 176.54 178.73 2be5 h LYS 928 N -0.22 0.87 -0.96 4.80 3.64 -1.67 -1.06 116.57 121.97 2be5 h LYS 928 Ca -0.01 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2be5 h LYS 928 Cb 0.20 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 2be5 h LYS 928 CO 0.01 0.57 0.61 0.00 -2.27 0.00 0.00 179.45 178.37 2be5 h ARG 929 N 0.89 0.85 0.55 1.90 2.47 -1.55 0.74 114.38 120.23 2be5 h ARG 929 Ca 0.39 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 59.03 2be5 h ARG 929 Cb 0.27 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2be5 h ARG 929 CO -0.21 0.56 -0.26 0.87 0.56 0.00 0.00 179.97 181.49 2be5 h LYS 930 N 0.88 -0.71 -0.53 0.04 1.57 -0.35 -2.68 116.57 114.80 2be5 h LYS 930 Ca 0.48 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.21 2be5 h LYS 930 Cb 0.57 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2be5 h LYS 930 CO -0.24 -0.41 -0.03 0.78 -0.57 0.00 0.00 179.45 178.98 2be5 h GLY 931 N -0.92 1.03 1.45 3.86 0.00 -0.97 -2.77 103.07 104.75 2be5 h GLY 931 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2be5 h GLY 931 CO 0.12 0.72 0.27 0.83 0.00 0.00 0.00 176.54 178.48 2be5 h GLU 932 N 0.82 0.00 0.00 4.80 5.08 0.41 -3.45 114.58 122.25 2be5 h GLU 932 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2be5 h GLU 932 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2be5 h GLU 932 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2be5 n GLY 933 N -1.21 1.35 3.32 -3.84 0.00 -1.04 -5.07 105.19 98.70 2be5 n GLY 933 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2be5 n GLY 933 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2be5 s PHE 934 N -1.55 1.52 0.00 1.61 0.40 -1.01 -5.04 117.98 113.91 2be5 s PHE 934 Ca 0.00 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.44 2be5 s PHE 934 Cb 0.00 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.67 2be5 s PHE 934 CO 0.00 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.31 2be5 n GLY 935 N -0.38 0.81 3.62 4.36 0.00 -1.26 -3.99 105.19 108.35 2be5 n GLY 935 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2be5 n GLY 935 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 936 N 3.48 3.89 0.81 1.61 -7.23 -1.26 -5.03 120.40 116.68 2be5 s VAL 936 Ca 0.00 -0.54 -0.11 0.00 -1.81 0.00 0.00 61.98 59.51 2be5 s VAL 936 Cb 0.00 -2.66 0.08 0.00 0.56 0.00 0.00 36.38 34.36 2be5 s VAL 936 CO 0.00 0.50 1.09 -1.81 -0.31 0.00 0.00 175.10 174.57 2be5 s ASP 937 N -1.14 4.32 0.25 4.85 1.11 -1.26 -4.91 116.67 119.89 2be5 s ASP 937 Ca 0.15 1.42 0.01 0.00 0.18 0.00 0.00 52.55 54.31 2be5 s ASP 937 Cb -0.11 -2.15 0.32 0.00 1.07 0.00 0.00 42.92 42.05 2be5 s ASP 937 CO 0.05 -2.10 1.65 0.11 1.18 0.00 0.00 175.17 176.06 2be5 h LYS 938 N -1.17 0.47 0.11 8.23 6.56 -2.00 -1.61 116.57 127.16 2be5 h LYS 938 Ca -0.47 -0.22 -0.01 0.00 -1.06 0.00 0.00 60.65 58.89 2be5 h LYS 938 Cb 1.26 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2be5 h LYS 938 CO 0.57 0.77 -0.05 0.00 -2.06 0.00 0.00 179.45 178.68 2be5 h ARG 939 N 0.40 -0.14 -0.72 3.15 2.47 -1.98 0.12 114.38 117.67 2be5 h ARG 939 Ca 0.04 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2be5 h ARG 939 Cb 0.82 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.11 2be5 h ARG 939 CO 0.07 0.23 0.40 1.49 0.56 0.00 0.00 179.97 182.71 2be5 h GLU 940 N -0.54 0.68 -0.35 0.04 4.81 -1.89 -0.05 114.58 117.28 2be5 h GLU 940 Ca -0.02 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2be5 h GLU 940 Cb 0.44 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2be5 h GLU 940 CO 0.03 0.45 -0.39 0.28 -0.73 0.00 0.00 179.01 178.65 2be5 h VAL 941 N 0.70 1.28 -0.05 0.32 2.07 -1.26 -2.86 116.25 116.44 2be5 h VAL 941 Ca 0.34 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.31 2be5 h VAL 941 Cb 0.27 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2be5 h VAL 941 CO -0.22 0.52 -0.05 -0.08 0.02 0.00 0.00 177.57 177.76 2be5 h GLU 942 N 0.70 -0.06 0.00 1.57 4.81 0.41 -0.57 114.58 121.43 2be5 h GLU 942 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2be5 h GLU 942 Cb 0.96 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2be5 h GLU 942 CO 0.09 -0.04 -0.10 -0.24 -0.73 0.00 0.00 179.01 177.99 2be5 h VAL 943 N -0.07 0.89 -0.12 0.32 3.04 -1.08 -2.25 116.25 116.98 2be5 h VAL 943 Ca 0.04 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 2be5 h VAL 943 Cb 0.12 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2be5 h VAL 943 CO -0.09 0.10 0.04 -0.07 -1.01 0.00 0.00 177.57 176.54 2be5 h LEU 944 N 0.00 0.17 -0.46 3.16 3.38 -0.92 0.91 115.31 121.55 2be5 h LEU 944 Ca -0.00 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2be5 h LEU 944 Cb 0.20 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2be5 h LEU 944 CO 0.01 0.31 -0.42 -0.09 0.09 0.00 0.00 178.44 178.34 2be5 h ARG 945 N 0.02 -0.28 0.00 1.13 2.43 -0.60 0.22 114.38 117.31 2be5 h ARG 945 Ca 0.04 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2be5 h ARG 945 Cb 0.19 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2be5 h ARG 945 CO -0.00 -0.19 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.05 2be5 h ARG 946 N -0.29 0.00 -0.00 0.20 2.43 -1.38 -2.32 114.38 113.02 2be5 h ARG 946 Ca 0.15 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.11 2be5 h ARG 946 Cb 0.57 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2be5 h ARG 946 CO -0.61 0.13 -0.92 0.00 -1.51 0.00 0.00 179.97 177.07 2be5 h ALA 947 N 1.87 0.41 0.04 2.80 0.00 0.19 -2.74 119.26 121.83 2be5 h ALA 947 Ca -0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 53.97 2be5 h ALA 947 Cb 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2be5 h ALA 947 CO 0.02 0.84 -1.02 1.49 0.00 0.00 0.00 179.25 180.58 2be5 h GLU 948 N 0.20 0.28 0.00 0.00 4.81 -0.60 -0.23 114.58 119.03 2be5 h GLU 948 Ca -0.07 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2be5 h GLU 948 Cb 1.55 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.05 2be5 h GLU 948 CO 0.15 1.09 0.00 0.87 -0.73 0.00 0.00 179.01 180.40 2be5 h LYS 949 N 0.13 0.00 0.00 1.92 1.57 -1.46 -2.73 116.57 116.00 2be5 h LYS 949 Ca -0.08 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2be5 h LYS 949 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 2be5 h LYS 949 CO 0.17 0.00 -0.38 1.25 -0.57 0.00 0.00 179.45 179.92 2be5 h LEU 950 N 0.00 0.00 0.00 2.94 7.12 -1.21 -3.50 115.31 120.67 2be5 h LEU 950 Ca 0.00 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.68 2be5 h LEU 950 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2be5 h LEU 950 CO 0.00 0.88 0.00 0.61 -0.13 0.00 0.00 178.44 179.80 2be5 n GLY 951 N 1.63 1.48 0.08 3.75 0.00 -0.18 -5.03 105.19 106.91 2be5 n GLY 951 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2be5 n GLY 951 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2be5 n LEU 952 N 0.00 0.56 -4.09 0.99 7.99 -0.69 -4.92 117.00 116.84 2be5 n LEU 952 Ca 0.00 0.25 -0.24 0.00 -0.01 0.00 0.00 56.01 56.00 2be5 n LEU 952 Cb 0.00 0.15 -0.16 0.00 -0.11 0.00 0.00 43.42 43.31 2be5 n LEU 952 CO 0.00 0.21 -0.48 0.68 -1.51 0.00 0.00 177.39 176.28 2be5 s VAL 953 N -2.91 1.24 -0.31 4.08 -7.23 -1.25 -4.66 120.40 109.36 2be5 s VAL 953 Ca -0.05 -0.61 -0.28 0.00 -1.81 0.00 0.00 61.98 59.23 2be5 s VAL 953 Cb 0.09 -1.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.89 2be5 s VAL 953 CO 0.83 0.36 2.29 0.35 -0.31 0.00 0.00 175.10 178.62 2be5 n THR 954 N 3.21 0.20 -1.66 5.32 -2.24 -1.26 -4.60 114.28 113.25 2be5 n THR 954 Ca -0.18 -0.55 -0.45 0.00 -2.27 0.00 0.00 64.05 60.60 2be5 n THR 954 Cb 0.53 -2.56 -0.02 0.00 -2.10 0.00 0.00 70.33 66.18 2be5 n THR 954 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2be5 n PRO 955 N 8.80 1.86 0.00 -0.78 -0.02 -1.26 -2.88 135.00 140.73 2be5 n PRO 955 Ca 0.33 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2be5 n PRO 955 Cb 0.46 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2be5 n PRO 955 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 956 N 1.62 1.23 3.93 -1.23 0.00 -1.26 -5.08 105.19 104.40 2be5 n GLY 956 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2be5 n GLY 956 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 s LYS 957 N -0.92 2.95 0.40 1.61 1.02 -1.14 -5.05 119.74 118.61 2be5 s LYS 957 Ca 0.00 -0.20 -0.24 0.00 0.02 0.00 0.00 55.97 55.54 2be5 s LYS 957 Cb 0.00 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 2be5 s LYS 957 CO 0.00 -0.56 1.10 -0.08 -0.92 0.00 0.00 175.35 174.89 2be5 s THR 958 N -2.83 3.48 0.31 2.17 -1.32 -1.26 -4.73 115.64 111.45 2be5 s THR 958 Ca 0.52 1.17 0.08 0.00 -1.21 0.00 0.00 61.69 62.25 2be5 s THR 958 Cb -0.10 -3.63 0.31 0.00 -1.51 0.00 0.00 72.50 67.57 2be5 s THR 958 CO 0.42 0.05 1.68 -0.65 -2.21 0.00 0.00 174.62 173.92 2be5 h PRO 959 N 2.55 0.37 0.02 7.08 0.11 -1.97 0.83 132.00 140.99 2be5 h PRO 959 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2be5 h PRO 959 Cb 1.22 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2be5 h PRO 959 CO 0.62 0.24 -0.20 1.49 -0.21 0.00 0.00 178.00 179.94 2be5 h GLU 960 N 0.38 -0.32 -0.49 1.05 4.57 -2.00 0.12 114.58 117.89 2be5 h GLU 960 Ca 0.62 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.75 2be5 h GLU 960 Cb 1.28 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 2be5 h GLU 960 CO -0.56 -0.22 0.00 0.93 -1.18 0.00 0.00 179.01 177.99 2be5 h GLU 961 N -0.34 0.81 -0.40 1.92 4.39 -0.75 -2.82 114.58 117.39 2be5 h GLU 961 Ca 0.05 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2be5 h GLU 961 Cb 0.40 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2be5 h GLU 961 CO -0.17 0.81 -0.02 1.96 -1.16 0.00 0.00 179.01 180.42 2be5 h GLN 962 N 0.76 0.73 -0.38 2.33 4.20 0.92 -2.72 115.11 120.95 2be5 h GLN 962 Ca 0.15 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2be5 h GLN 962 Cb 0.45 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2be5 h GLN 962 CO 0.02 0.83 0.06 -0.07 -0.67 0.00 0.00 178.83 179.00 2be5 h LEU 963 N 0.55 0.53 -0.06 1.46 3.38 -0.68 0.69 115.31 121.19 2be5 h LEU 963 Ca 0.11 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2be5 h LEU 963 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2be5 h LEU 963 CO 0.03 0.56 -0.00 0.50 0.09 0.00 0.00 178.44 179.61 2be5 h LYS 964 N 0.56 0.02 0.10 1.13 3.64 -1.25 0.77 116.57 121.54 2be5 h LYS 964 Ca 0.13 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2be5 h LYS 964 Cb 0.26 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2be5 h LYS 964 CO 0.00 0.01 -0.40 0.93 -2.27 0.00 0.00 179.45 177.72 2be5 h GLU 965 N 0.02 -0.60 -0.48 1.90 5.08 -1.08 0.19 114.58 119.61 2be5 h GLU 965 Ca 0.03 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2be5 h GLU 965 Cb 0.03 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2be5 h GLU 965 CO -0.05 -0.40 0.33 1.25 -1.00 0.00 0.00 179.01 179.14 2be5 h LEU 966 N -0.62 0.26 -0.03 1.33 5.85 -0.53 -1.96 115.31 119.60 2be5 h LEU 966 Ca 0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2be5 h LEU 966 Cb 0.66 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2be5 h LEU 966 CO -0.25 0.16 -0.23 0.15 -0.34 0.00 0.00 178.44 177.94 2be5 h PHE 967 N 0.29 0.29 -0.96 1.25 3.57 0.18 -3.11 116.94 118.44 2be5 h PHE 967 Ca 0.22 -0.13 0.25 0.00 3.53 0.00 0.00 57.97 61.84 2be5 h PHE 967 Cb 0.49 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2be5 h PHE 967 CO -0.00 0.87 0.66 -0.07 -2.23 0.00 0.00 178.31 177.54 2be5 h LEU 968 N -0.38 0.22 0.00 0.59 3.38 0.06 1.22 115.31 120.40 2be5 h LEU 968 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2be5 h LEU 968 Cb 0.91 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2be5 h LEU 968 CO 0.05 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2be5 n GLN 969 N -4.41 0.27 -0.11 1.13 6.02 -0.88 -4.78 117.38 114.62 2be5 n GLN 969 Ca 0.21 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2be5 n GLN 969 Cb 0.90 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.66 2be5 n GLN 969 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2be5 n GLY 970 N -0.18 1.23 3.52 1.08 0.00 0.42 -5.04 105.19 106.22 2be5 n GLY 970 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2be5 n GLY 970 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 s LYS 971 N -0.54 1.90 0.27 1.61 1.02 -1.23 -3.45 119.74 119.31 2be5 s LYS 971 Ca 0.00 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 54.87 2be5 s LYS 971 Cb 0.00 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 2be5 s LYS 971 CO 0.00 0.49 0.10 0.14 -0.92 0.00 0.00 175.35 175.16 2be5 s VAL 972 N -1.18 0.58 0.36 3.17 -7.23 0.43 -3.65 120.40 112.88 2be5 s VAL 972 Ca 0.19 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.10 2be5 s VAL 972 Cb -0.11 -2.64 -0.09 0.00 0.56 0.00 0.00 36.38 34.11 2be5 s VAL 972 CO 0.11 0.00 1.09 -0.69 -0.31 0.00 0.00 175.10 175.30 2be5 s VAL 973 N -3.71 3.54 0.01 1.32 1.01 -1.26 -1.69 120.40 119.61 2be5 s VAL 973 Ca 0.37 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.71 2be5 s VAL 973 Cb 0.08 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2be5 s VAL 973 CO 0.14 0.15 -0.10 -0.22 0.00 0.00 0.00 175.10 175.06 2be5 s LEU 974 N -2.20 2.07 0.15 3.92 2.96 -1.26 -4.39 118.68 119.93 2be5 s LEU 974 Ca 0.53 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2be5 s LEU 974 Cb -0.27 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 2be5 s LEU 974 CO 0.34 0.07 0.31 -0.31 -1.32 0.00 0.00 176.35 175.44 2be5 s TYR 975 N -0.46 3.49 0.11 5.38 1.51 -0.22 -0.87 117.35 126.29 2be5 s TYR 975 Ca 0.02 0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 56.07 2be5 s TYR 975 Cb -0.05 -1.77 -0.08 0.00 -0.11 0.00 0.00 41.96 39.95 2be5 s TYR 975 CO 0.00 0.48 1.67 0.22 -1.11 0.00 0.00 175.55 176.80 2be5 h ASP 976 N 2.31 -0.52 0.00 2.29 3.58 -0.47 -2.42 116.42 121.19 2be5 h ASP 976 Ca -0.47 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2be5 h ASP 976 Cb 1.18 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2be5 h ASP 976 CO 0.70 -0.25 0.00 0.61 -2.88 0.00 0.00 179.24 177.42 2be5 n GLY 977 N -1.31 3.09 0.12 -0.78 0.00 -1.26 -2.89 105.19 102.16 2be5 n GLY 977 Ca -0.06 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2be5 n GLY 977 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2be5 h ARG 978 N 0.00 0.29 0.00 1.61 0.11 -1.82 -3.40 114.38 111.17 2be5 h ARG 978 Ca 0.00 -0.49 -0.18 0.00 0.10 0.00 0.00 59.98 59.41 2be5 h ARG 978 Cb 0.00 0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.23 2be5 h ARG 978 CO 0.00 1.17 -1.78 -2.37 0.10 0.00 0.00 179.97 177.08 2be5 n THR 979 N -3.49 0.66 -0.03 0.08 5.66 -1.26 -4.99 114.28 110.90 2be5 n THR 979 Ca -0.16 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 2be5 n THR 979 Cb 1.05 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2be5 n THR 979 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2be5 n GLY 980 N 2.15 1.50 3.88 1.09 0.00 -1.26 -5.00 105.19 107.54 2be5 n GLY 980 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2be5 n GLY 980 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2be5 s GLU 981 N -0.48 2.73 0.64 1.61 8.01 -1.26 -4.63 118.70 125.32 2be5 s GLU 981 Ca 0.00 0.46 -0.06 0.00 0.01 0.00 0.00 54.97 55.39 2be5 s GLU 981 Cb 0.00 -2.01 0.04 0.00 -4.31 0.00 0.00 34.13 27.85 2be5 s GLU 981 CO 0.00 -1.13 0.95 -1.25 0.01 0.00 0.00 175.26 173.84 2be5 s PRO 982 N -5.35 2.52 -0.69 0.39 0.04 -1.26 0.24 135.00 130.88 2be5 s PRO 982 Ca 0.59 -0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.24 2be5 s PRO 982 Cb -0.11 -2.24 0.12 0.00 0.04 0.00 0.00 34.50 32.31 2be5 s PRO 982 CO 0.52 -0.98 0.80 0.42 0.04 0.00 0.00 177.00 177.81 2be5 s ILE 983 N -3.10 4.89 -0.43 0.56 1.01 -0.05 -4.70 121.20 119.38 2be5 s ILE 983 Ca 0.57 -1.29 -0.39 0.00 0.00 0.00 0.00 60.65 59.55 2be5 s ILE 983 Cb -0.11 -4.55 -0.17 0.00 0.01 0.00 0.00 42.46 37.65 2be5 s ILE 983 CO 0.44 -1.20 1.74 -1.84 0.00 0.00 0.00 174.94 174.08 2be5 n GLU 984 N 6.09 0.00 0.00 2.79 0.28 -1.26 -4.46 120.64 124.09 2be5 n GLU 984 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2be5 n GLU 984 Cb 0.44 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.01 2be5 n GLU 984 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2be5 n GLY 985 N 5.73 1.87 3.76 -1.84 0.00 -1.26 -5.01 105.19 108.44 2be5 n GLY 985 Ca 0.42 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2be5 n GLY 985 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 986 N 2.80 2.64 -5.00 1.61 -0.02 -1.26 -4.83 135.00 130.94 2be5 n PRO 986 Ca 0.00 0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 62.09 2be5 n PRO 986 Cb 0.00 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 30.67 2be5 n PRO 986 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2be5 s ILE 987 N -0.82 2.57 0.48 4.25 1.09 -0.68 -4.83 121.20 123.26 2be5 s ILE 987 Ca 0.56 -1.00 -0.15 0.00 -1.10 0.00 0.00 60.65 58.96 2be5 s ILE 987 Cb -0.49 -1.98 -0.08 0.00 -1.06 0.00 0.00 42.46 38.85 2be5 s ILE 987 CO 0.60 0.52 0.93 0.68 -0.10 0.00 0.00 174.94 177.57 2be5 s VAL 988 N -0.73 4.58 0.22 2.92 -7.23 -1.26 -0.43 120.40 118.47 2be5 s VAL 988 Ca 0.12 1.10 -0.16 0.00 -1.81 0.00 0.00 61.98 61.23 2be5 s VAL 988 Cb -0.10 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.14 2be5 s VAL 988 CO 0.01 -0.62 0.51 0.68 -0.31 0.00 0.00 175.10 175.36 2be5 s VAL 989 N -2.53 0.02 0.00 1.32 -7.23 -1.22 -2.43 120.40 108.32 2be5 s VAL 989 Ca 0.57 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2be5 s VAL 989 Cb -0.10 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2be5 s VAL 989 CO 0.30 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2be5 n GLY 990 N -0.35 -0.37 3.50 2.32 0.00 -0.73 -4.49 105.19 105.06 2be5 n GLY 990 Ca -0.07 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2be5 n GLY 990 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2be5 s GLN 991 N -1.88 3.16 -0.16 1.61 -0.21 -1.25 0.07 119.66 121.00 2be5 s GLN 991 Ca 0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 55.36 54.83 2be5 s GLN 991 Cb 0.00 -4.20 -0.02 0.00 1.00 0.00 0.00 33.01 29.79 2be5 s GLN 991 CO 0.00 -1.96 -0.05 1.41 -2.12 0.00 0.00 175.29 172.57 2be5 s MET 992 N 4.87 3.62 0.26 2.91 1.75 -0.83 -4.38 119.30 127.50 2be5 s MET 992 Ca 0.29 -0.55 -0.29 0.00 -1.25 0.00 0.00 55.69 53.88 2be5 s MET 992 Cb -0.12 -2.88 -0.09 0.00 2.84 0.00 0.00 34.83 34.57 2be5 s MET 992 CO 0.13 0.22 1.20 0.12 -0.65 0.00 0.00 175.02 176.03 2be5 s PHE 993 N 0.42 3.38 -0.08 4.11 2.19 -1.26 -2.04 117.98 124.70 2be5 s PHE 993 Ca -0.05 1.51 -0.04 0.00 0.33 0.00 0.00 56.93 58.69 2be5 s PHE 993 Cb -0.14 -3.45 0.04 0.00 -1.31 0.00 0.00 43.02 38.16 2be5 s PHE 993 CO 0.03 -1.17 0.18 0.42 1.83 0.00 0.00 175.22 176.52 2be5 s ILE 994 N -0.76 -0.04 0.23 3.12 1.01 -1.11 -4.54 121.20 119.11 2be5 s ILE 994 Ca 0.49 0.16 0.06 0.00 0.00 0.00 0.00 60.65 61.36 2be5 s ILE 994 Cb -0.34 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 2be5 s ILE 994 CO 0.43 0.07 0.23 0.00 0.00 0.00 0.00 174.94 175.66 2be5 s MET 995 N 1.15 3.08 -0.09 2.79 0.00 -1.20 -1.37 119.30 123.66 2be5 s MET 995 Ca -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 55.69 54.64 2be5 s MET 995 Cb -0.11 -2.68 -0.04 0.00 0.00 0.00 0.00 34.83 32.01 2be5 s MET 995 CO -0.06 0.43 0.05 0.21 0.00 0.00 0.00 175.02 175.65 2be5 s LYS 996 N -3.72 3.13 -0.06 3.16 2.20 -1.26 -1.31 119.74 121.87 2be5 s LYS 996 Ca 0.33 -0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.56 2be5 s LYS 996 Cb -0.09 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2be5 s LYS 996 CO 0.26 0.72 0.18 -0.51 -0.36 0.00 0.00 175.35 175.64 2be5 s LEU 997 N -1.01 4.38 0.36 5.43 1.43 0.17 -2.96 118.68 126.48 2be5 s LEU 997 Ca 0.15 0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 53.42 2be5 s LEU 997 Cb -0.12 -2.36 -0.12 0.00 0.03 0.00 0.00 46.19 43.62 2be5 s LEU 997 CO 0.04 0.33 1.18 0.00 0.23 0.00 0.00 176.35 178.13 2be5 n TYR 998 N 1.47 1.86 -3.43 0.29 9.36 -0.65 -4.66 117.16 121.38 2be5 n TYR 998 Ca -0.15 0.57 -0.41 0.00 3.32 0.00 0.00 57.90 61.22 2be5 n TYR 998 Cb 0.54 -2.34 -0.10 0.00 -0.63 0.00 0.00 39.34 36.81 2be5 n TYR 998 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2be5 s HIS 999 N -1.14 3.21 0.95 2.98 3.76 -1.26 -5.04 115.29 118.74 2be5 s HIS 999 Ca 0.59 -0.24 -0.12 0.00 -0.15 0.00 0.00 55.06 55.14 2be5 s HIS 999 Cb -0.58 -2.64 0.16 0.00 1.11 0.00 0.00 32.58 30.63 2be5 s HIS 999 CO 0.60 -0.49 1.09 -1.64 -0.85 0.00 0.00 174.74 173.45 2be5 s MET 1000N 1.89 0.85 0.53 1.40 -1.94 -1.26 -4.86 119.30 115.92 2be5 s MET 1000Ca 0.09 0.75 0.21 0.00 -1.71 0.00 0.00 55.69 55.03 2be5 s MET 1000Cb -0.17 -1.77 1.42 0.00 2.01 0.00 0.00 34.83 36.32 2be5 s MET 1000CO 0.11 -2.50 2.16 -0.39 -0.01 0.00 0.00 175.02 174.39 2be5 h VAL 1001N -1.73 0.84 -0.66 -6.03 -1.51 -1.98 -0.07 116.25 105.11 2be5 h VAL 1001Ca -0.52 -0.13 -0.07 0.00 -1.23 0.00 0.00 66.70 64.75 2be5 h VAL 1001Cb 1.30 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 31.51 2be5 h VAL 1001CO 0.55 0.04 0.12 1.05 -1.23 0.00 0.00 177.57 178.09 2be5 h GLU 1002N 0.00 1.07 -1.03 5.19 -0.00 -2.03 -2.53 114.58 115.25 2be5 h GLU 1002Ca -0.00 -0.28 0.30 0.00 -0.00 0.00 0.00 59.36 59.38 2be5 h GLU 1002Cb 0.07 -0.13 -0.13 0.00 -0.00 0.00 0.00 28.75 28.56 2be5 h GLU 1002CO 0.00 0.98 0.62 0.22 -0.00 0.00 0.00 179.01 180.83 2be5 h ASP 1003N 1.01 0.54 -0.79 3.06 1.82 -1.33 -3.31 116.42 117.41 2be5 h ASP 1003Ca 0.20 0.15 -0.30 0.00 -0.39 0.00 0.00 57.03 56.70 2be5 h ASP 1003Cb 0.42 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 2be5 h ASP 1003CO 0.01 -0.03 1.14 1.17 -1.61 0.00 0.00 179.24 179.92 2be5 n LYS 1004N -4.90 0.63 -1.64 0.28 4.81 -0.96 -4.79 118.16 111.59 2be5 n LYS 1004Ca 0.30 -0.30 -0.57 0.00 -0.87 0.00 0.00 58.31 56.87 2be5 n LYS 1004Cb 0.93 -3.02 -0.07 0.00 0.02 0.00 0.00 35.03 32.88 2be5 n LYS 1004CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2be5 n MET 1005N 8.50 1.08 -3.17 1.64 0.00 -1.25 -4.91 117.12 119.01 2be5 n MET 1005Ca 0.48 0.38 -0.41 0.00 0.00 0.00 0.00 57.70 58.14 2be5 n MET 1005Cb 0.40 -2.13 -0.07 0.00 0.00 0.00 0.00 33.22 31.41 2be5 n MET 1005CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2be5 s HIS 1006N 4.35 3.20 -0.13 3.17 0.09 -1.26 -5.04 115.29 119.68 2be5 s HIS 1006Ca 1.02 0.44 0.02 0.00 -0.00 0.00 0.00 55.06 56.53 2be5 s HIS 1006Cb -1.06 -2.95 0.01 0.00 -0.00 0.00 0.00 32.58 28.59 2be5 s HIS 1006CO 0.63 -0.48 -0.17 0.00 -0.00 0.00 0.00 174.74 174.72 2be5 s ALA 1007N 2.51 1.91 -0.08 -1.40 0.00 -1.26 -5.04 121.76 118.40 2be5 s ALA 1007Ca 0.22 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2be5 s ALA 1007Cb -0.15 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.06 2be5 s ALA 1007CO 0.12 -0.12 -0.13 0.50 0.00 0.00 0.00 175.76 176.13 2be5 s ARG 1008N 1.02 1.87 -0.11 0.00 3.52 -1.26 -4.67 118.95 119.32 2be5 s ARG 1008Ca -0.05 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.03 2be5 s ARG 1008Cb -0.15 -1.56 -0.02 0.00 -1.56 0.00 0.00 34.95 31.66 2be5 s ARG 1008CO -0.03 0.00 -0.13 1.03 -0.81 0.00 0.00 175.30 175.36 2be5 h SER 1009N 7.11 0.00 -5.11 -2.12 0.87 -2.00 -3.49 113.55 108.81 2be5 h SER 1009Ca -0.30 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.18 2be5 h SER 1009Cb 1.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 2be5 h SER 1009CO 0.47 0.57 -0.29 -0.89 -0.53 0.00 0.00 176.83 176.16 2be5 s THR 1010N -1.92 0.11 0.00 2.23 2.01 -1.26 -5.16 115.64 111.66 2be5 s THR 1010Ca -0.11 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2be5 s THR 1010Cb 0.01 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2be5 s THR 1010CO 0.16 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.18 2be5 n GLY 1011N 0.13 1.17 3.48 4.40 0.00 -1.26 -4.96 105.19 108.15 2be5 n GLY 1011Ca -0.16 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2be5 n GLY 1011CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2be5 s PRO 1012N 2.10 -1.52 -0.16 1.61 0.02 -1.23 -4.94 135.00 130.89 2be5 s PRO 1012Ca 0.00 0.28 -0.15 0.00 0.02 0.00 0.00 61.00 61.15 2be5 s PRO 1012Cb 0.00 -1.53 0.04 0.00 0.02 0.00 0.00 34.50 33.03 2be5 s PRO 1012CO 0.00 -3.98 0.43 0.71 -0.33 0.00 0.00 177.00 173.83 2be5 s TYR 1013N -2.64 -0.48 0.71 6.54 2.02 -1.26 -2.89 117.35 119.35 2be5 s TYR 1013Ca 0.69 1.16 -0.16 0.00 -0.37 0.00 0.00 57.07 58.39 2be5 s TYR 1013Cb -0.16 0.16 0.03 0.00 -0.40 0.00 0.00 41.96 41.59 2be5 s TYR 1013CO 0.59 -0.23 1.23 0.45 -1.57 0.00 0.00 175.55 176.01 2be5 s SER 1014N 0.21 4.31 -0.05 2.29 0.15 -0.99 -4.85 113.70 114.77 2be5 s SER 1014Ca -0.00 2.43 -0.26 0.00 0.70 0.00 0.00 55.95 58.82 2be5 s SER 1014Cb -0.03 -2.60 -0.22 0.00 -1.71 0.00 0.00 66.02 61.46 2be5 s SER 1014CO 0.01 -2.19 1.09 0.25 1.20 0.00 0.00 173.24 173.59 2be5 h LEU 1015N -0.06 0.11 0.02 3.45 5.85 -1.98 -3.38 115.31 119.33 2be5 h LEU 1015Ca -0.49 -0.69 -0.15 0.00 0.84 0.00 0.00 57.88 57.39 2be5 h LEU 1015Cb 1.31 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2be5 h LEU 1015CO 0.51 0.79 -0.80 0.16 -0.34 0.00 0.00 178.44 178.75 2be5 h ILE 1016N -0.56 1.27 -3.15 4.05 -2.65 -2.01 -3.44 117.51 111.02 2be5 h ILE 1016Ca -0.01 -2.28 -0.60 0.00 1.03 0.00 0.00 64.86 63.01 2be5 h ILE 1016Cb 0.79 2.74 -0.07 0.00 -2.05 0.00 0.00 36.82 38.24 2be5 h ILE 1016CO 0.02 0.48 -0.20 0.42 0.03 0.00 0.00 178.15 178.90 2be5 s THR 1017N -2.33 5.12 -0.32 0.16 -4.23 -1.26 -4.98 115.64 107.80 2be5 s THR 1017Ca -0.24 0.84 0.03 0.00 -1.18 0.00 0.00 61.69 61.14 2be5 s THR 1017Cb 0.02 -3.73 0.47 0.00 1.34 0.00 0.00 72.50 70.60 2be5 s THR 1017CO 0.66 0.47 1.64 0.00 -0.54 0.00 0.00 174.62 176.85 2be5 n GLN 1018N 2.65 1.91 -3.49 3.99 1.13 -1.26 -3.46 117.38 118.84 2be5 n GLN 1018Ca -0.11 -2.11 -0.36 0.00 -1.94 0.00 0.00 57.00 52.47 2be5 n GLN 1018Cb 0.52 -1.83 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 2be5 n GLN 1018CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2be5 s GLN 1019N -2.31 3.88 -0.00 -1.09 -2.07 -1.26 -4.54 119.66 112.28 2be5 s GLN 1019Ca 0.40 0.35 -0.38 0.00 -1.82 0.00 0.00 55.36 53.91 2be5 s GLN 1019Cb 0.33 -3.09 -0.19 0.00 -1.09 0.00 0.00 33.01 28.97 2be5 s GLN 1019CO 0.08 0.61 1.02 -2.30 -1.32 0.00 0.00 175.29 173.37 2be5 n PRO 1020N 1.32 0.00 -4.04 9.60 -0.02 -1.26 -2.35 135.00 138.25 2be5 n PRO 1020Ca -0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.24 2be5 n PRO 1020Cb 0.52 -1.42 -0.13 0.00 -0.02 0.00 0.00 33.50 32.45 2be5 n PRO 1020CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2be5 s LEU 1021N 0.01 2.09 0.00 2.45 2.96 -1.14 -4.38 118.68 120.67 2be5 s LEU 1021Ca 0.86 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2be5 s LEU 1021Cb -1.20 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 45.36 2be5 s LEU 1021CO 0.54 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 176.13 2be5 n GLY 1022N 2.50 4.33 0.00 7.98 0.00 -1.26 -3.51 105.19 115.22 2be5 n GLY 1022Ca -0.16 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2be5 n GLY 1022CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2be5 n GLY 1023N 5.00 -0.05 0.00 -0.02 0.00 -0.98 -4.90 105.19 104.24 2be5 n GLY 1023Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2be5 n GLY 1023CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2be5 n LYS 1024N 0.00 0.00 -0.01 1.61 4.01 -1.26 -4.69 118.16 117.82 2be5 n LYS 1024Ca 0.00 0.07 0.05 0.00 -0.51 0.00 0.00 58.31 57.92 2be5 n LYS 1024Cb 0.00 -0.99 -0.10 0.00 -0.51 0.00 0.00 35.03 33.43 2be5 n LYS 1024CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2be5 n ALA 1025N -0.71 2.40 -2.64 7.82 0.00 -1.26 -4.91 120.51 121.21 2be5 n ALA 1025Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 2be5 n ALA 1025Cb 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 2be5 n ALA 1025CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2be5 s GLN 1026N -2.82 4.09 0.58 0.00 2.00 -1.26 -4.68 119.66 117.57 2be5 s GLN 1026Ca -0.05 0.13 0.28 0.00 -2.00 0.00 0.00 55.36 53.72 2be5 s GLN 1026Cb 0.08 -3.60 1.51 0.00 0.80 0.00 0.00 33.01 31.80 2be5 s GLN 1026CO 0.51 -0.16 1.97 0.74 -0.50 0.00 0.00 175.29 177.85 2be5 h PHE 1027N 7.76 0.00 0.00 1.67 0.04 -1.90 -2.60 116.94 121.91 2be5 h PHE 1027Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2be5 h PHE 1027Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2be5 h PHE 1027CO 0.72 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.84 2be5 n GLY 1028N -1.51 -2.54 3.82 -1.45 0.00 -1.26 -4.61 105.19 97.64 2be5 n GLY 1028Ca 0.07 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2be5 n GLY 1028CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be5 s GLY 1029N -1.36 1.66 0.42 -0.02 0.00 -1.26 -4.75 107.32 102.01 2be5 s GLY 1029Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 2be5 s GLY 1029CO 0.00 0.34 0.89 1.62 0.00 0.00 0.00 173.10 175.96 2be5 s GLN 1030N -5.08 4.11 0.14 2.90 2.00 -1.26 -5.00 119.66 117.47 2be5 s GLN 1030Ca 0.58 0.95 -0.27 0.00 -2.00 0.00 0.00 55.36 54.62 2be5 s GLN 1030Cb -0.14 -2.24 -0.07 0.00 0.80 0.00 0.00 33.01 31.36 2be5 s GLN 1030CO 0.55 -0.02 0.85 0.50 -0.50 0.00 0.00 175.29 176.66 2be5 s ARG 1031N -3.31 4.64 -0.74 1.67 3.52 -1.26 -5.01 118.95 118.46 2be5 s ARG 1031Ca 0.59 1.27 -0.03 0.00 -0.13 0.00 0.00 55.73 57.43 2be5 s ARG 1031Cb -0.09 -3.32 0.19 0.00 -1.56 0.00 0.00 34.95 30.17 2be5 s ARG 1031CO 0.18 0.41 0.59 0.12 -0.81 0.00 0.00 175.30 175.79 2be5 s PHE 1032N -0.64 3.61 0.83 5.12 5.36 -1.26 -5.08 117.98 125.93 2be5 s PHE 1032Ca 0.40 -2.83 -0.12 0.00 -0.96 0.00 0.00 56.93 53.42 2be5 s PHE 1032Cb -0.23 -3.22 0.09 0.00 -0.34 0.00 0.00 43.02 39.32 2be5 s PHE 1032CO 0.27 -0.80 1.13 0.20 -1.46 0.00 0.00 175.22 174.56 2be5 s GLY 1033N 0.34 1.60 0.15 13.12 0.00 -1.26 -4.76 107.32 116.51 2be5 s GLY 1033Ca 0.21 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2be5 s GLY 1033CO -0.07 0.06 1.63 1.05 0.00 0.00 0.00 173.10 175.77 2be5 h GLU 1034N -1.20 -0.22 -1.13 2.90 4.11 -1.99 0.36 114.58 117.41 2be5 h GLU 1034Ca -0.48 0.02 0.33 0.00 0.07 0.00 0.00 59.36 59.29 2be5 h GLU 1034Cb 1.30 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 2be5 h GLU 1034CO 0.62 -0.15 0.81 0.52 0.07 0.00 0.00 179.01 180.88 2be5 h MET 1035N -0.23 0.00 0.12 1.06 2.86 -2.00 0.71 114.93 117.45 2be5 h MET 1035Ca 0.14 -0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.47 2be5 h MET 1035Cb 0.45 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2be5 h MET 1035CO -0.39 0.00 -1.55 0.93 1.06 0.00 0.00 176.91 176.96 2be5 h GLU 1036N 0.00 0.26 0.22 1.72 3.07 -0.89 -3.13 114.58 115.83 2be5 h GLU 1036Ca 0.54 -0.44 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2be5 h GLU 1036Cb 2.16 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 30.20 2be5 h GLU 1036CO -0.01 1.12 -0.36 0.28 -1.40 0.00 0.00 179.01 178.65 2be5 h VAL 1037N 0.07 0.26 -0.99 3.13 2.07 0.40 -1.88 116.25 119.32 2be5 h VAL 1037Ca -0.25 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.46 2be5 h VAL 1037Cb 2.02 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.95 2be5 h VAL 1037CO 0.16 0.00 0.59 -0.50 0.02 0.00 0.00 177.57 177.84 2be5 h TRP 1038N -0.65 1.03 -0.85 1.57 6.55 -1.44 0.58 115.95 122.73 2be5 h TRP 1038Ca 0.01 0.03 0.12 0.00 0.95 0.00 0.00 58.89 60.00 2be5 h TRP 1038Cb 0.64 -0.30 -0.06 0.00 -0.86 0.00 0.00 29.16 28.57 2be5 h TRP 1038CO -0.27 0.21 0.55 0.00 -1.05 0.00 0.00 178.44 177.88 2be5 h ALA 1039N 1.65 1.80 0.18 1.49 0.00 -1.29 1.05 119.26 124.14 2be5 h ALA 1039Ca 0.58 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.23 2be5 h ALA 1039Cb 0.91 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2be5 h ALA 1039CO -0.40 -0.00 -1.19 -0.07 0.00 0.00 0.00 179.25 177.59 2be5 h LEU 1040N 0.71 0.60 -0.36 0.00 4.07 -0.05 -3.06 115.31 117.22 2be5 h LEU 1040Ca 0.41 -0.93 0.08 0.00 0.08 0.00 0.00 57.88 57.52 2be5 h LEU 1040Cb 0.58 -0.20 -0.08 0.00 1.08 0.00 0.00 40.66 42.04 2be5 h LEU 1040CO -0.17 1.57 -0.23 -0.33 -1.08 0.00 0.00 178.44 178.20 2be5 h GLU 1041N -0.15 -0.17 -0.69 1.13 5.08 0.17 0.14 114.58 120.09 2be5 h GLU 1041Ca -0.22 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2be5 h GLU 1041Cb 1.88 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 31.08 2be5 h GLU 1041CO 0.19 -0.11 0.23 0.00 -1.00 0.00 0.00 179.01 178.31 2be5 h ALA 1042N 1.00 0.91 -2.42 3.43 0.00 0.98 -3.40 119.26 119.75 2be5 h ALA 1042Ca 0.18 0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.72 2be5 h ALA 1042Cb 0.45 0.12 0.10 0.00 0.00 0.00 0.00 17.79 18.47 2be5 h ALA 1042CO -0.46 -0.25 0.35 0.71 0.00 0.00 0.00 179.25 179.60 2be5 s TYR 1043N -6.06 2.93 -1.05 0.00 1.51 0.48 -4.87 117.35 110.29 2be5 s TYR 1043Ca -0.13 1.15 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 2be5 s TYR 1043Cb 0.19 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 2be5 s TYR 1043CO 0.75 -1.63 0.45 0.41 -1.11 0.00 0.00 175.55 174.42 2be5 n GLY 1044N -2.24 1.20 3.57 0.71 0.00 -1.26 -4.68 105.19 102.48 2be5 n GLY 1044Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2be5 n GLY 1044CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be5 s ALA 1045N -1.05 1.52 -0.12 4.61 0.00 -1.23 -4.70 121.76 120.80 2be5 s ALA 1045Ca 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.28 2be5 s ALA 1045Cb 0.00 -4.61 -0.01 0.00 0.00 0.00 0.00 23.12 18.50 2be5 s ALA 1045CO 0.00 -5.21 -0.08 0.00 0.00 0.00 0.00 175.76 170.47 2be5 h ALA 1046N 10.95 0.00 0.03 0.00 0.00 -1.87 -3.26 119.26 125.12 2be5 h ALA 1046Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2be5 h ALA 1046Cb 0.98 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2be5 h ALA 1046CO 1.18 0.22 -0.02 0.45 0.00 0.00 0.00 179.25 181.08 2be5 h HIS 1047N -1.00 -0.04 -1.00 0.00 3.86 -1.99 -0.39 115.15 114.59 2be5 h HIS 1047Ca 0.00 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.48 2be5 h HIS 1047Cb 0.22 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.64 2be5 h HIS 1047CO -0.09 0.19 0.68 1.15 0.86 0.00 0.00 177.93 180.72 2be5 h THR 1048N -0.27 0.54 0.22 2.45 2.02 -1.94 0.61 112.91 116.54 2be5 h THR 1048Ca -0.00 -0.08 -0.34 0.00 0.77 0.00 0.00 66.41 66.76 2be5 h THR 1048Cb 0.25 0.30 0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2be5 h THR 1048CO 0.01 0.04 -1.57 0.25 0.37 0.00 0.00 175.52 174.62 2be5 h LEU 1049N 0.22 0.74 -0.18 2.58 5.85 -1.50 -2.84 115.31 120.18 2be5 h LEU 1049Ca 0.52 -0.88 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2be5 h LEU 1049Cb 1.64 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2be5 h LEU 1049CO -0.14 1.71 -0.04 -0.61 -0.34 0.00 0.00 178.44 179.02 2be5 h GLN 1050N 0.13 0.01 -0.59 1.25 4.15 0.13 -2.24 115.11 117.95 2be5 h GLN 1050Ca -0.28 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.25 2be5 h GLN 1050Cb 2.14 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 29.71 2be5 h GLN 1050CO 0.24 0.01 -0.21 1.49 -1.93 0.00 0.00 178.83 178.42 2be5 h GLU 1051N 0.01 -0.07 0.00 1.69 4.81 -0.07 1.05 114.58 122.00 2be5 h GLU 1051Ca 0.09 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2be5 h GLU 1051Cb 0.13 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2be5 h GLU 1051CO -0.18 -0.04 -0.00 1.98 -0.73 0.00 0.00 179.01 180.03 2be5 h MET 1052N -0.07 0.00 0.00 1.92 4.05 -1.16 -0.42 114.93 119.25 2be5 h MET 1052Ca 0.27 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 2be5 h MET 1052Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2be5 h MET 1052CO -0.64 0.00 -1.24 1.28 0.23 0.00 0.00 176.91 176.54 2be5 n LEU 1053N -3.46 0.40 0.00 3.39 4.77 0.20 -4.14 117.00 118.16 2be5 n LEU 1053Ca -0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2be5 n LEU 1053Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2be5 n LEU 1053CO 0.24 0.10 0.00 0.35 -1.33 0.00 0.00 177.39 176.75 2be5 n THR 1054N -1.72 0.00 -0.16 -5.08 -2.24 0.30 -4.08 114.28 101.30 2be5 n THR 1054Ca 0.00 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.06 2be5 n THR 1054Cb 0.34 -0.20 0.72 0.00 -2.10 0.00 0.00 70.33 69.09 2be5 n THR 1054CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2be5 h LEU 1055N 0.00 0.00 0.00 3.22 3.38 -1.71 0.21 115.31 120.40 2be5 h LEU 1055Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2be5 h LEU 1055Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2be5 h LEU 1055CO 0.00 0.00 -1.92 0.29 0.09 0.00 0.00 178.44 176.90 2be5 n LYS 1056N -4.13 0.65 0.00 1.13 5.02 -0.23 -4.10 118.16 116.51 2be5 n LYS 1056Ca 0.18 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2be5 n LYS 1056Cb 0.97 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2be5 n LYS 1056CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2be5 n SER 1057N -2.90 2.06 0.00 4.39 2.88 -0.96 -4.82 113.62 114.26 2be5 n SER 1057Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2be5 n SER 1057Cb 1.05 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 2be5 n SER 1057CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2be5 n ASP 1058N -1.69 4.45 -4.55 -3.46 4.64 -0.98 -4.04 116.55 110.91 2be5 n ASP 1058Ca 0.00 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.12 2be5 n ASP 1058Cb 0.24 0.77 -0.04 0.00 -1.04 0.00 0.00 41.12 41.04 2be5 n ASP 1058CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2be5 s ASP 1059N -2.05 4.44 0.08 1.67 -1.08 0.02 -3.38 116.67 116.37 2be5 s ASP 1059Ca 0.00 0.53 -0.30 0.00 -0.52 0.00 0.00 52.55 52.25 2be5 s ASP 1059Cb 0.00 -2.52 -0.14 0.00 -1.46 0.00 0.00 42.92 38.80 2be5 s ASP 1059CO 0.00 -3.10 1.47 -0.29 0.52 0.00 0.00 175.17 173.77 2be5 h ILE 1060N 7.55 0.00 0.00 4.11 6.09 -1.88 0.42 117.51 133.80 2be5 h ILE 1060Ca -0.14 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.31 2be5 h ILE 1060Cb 1.15 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.44 2be5 h ILE 1060CO 1.13 0.00 -0.16 -0.08 -3.07 0.00 0.00 178.15 175.97 2be5 h GLU 1061N -0.74 0.00 0.58 2.19 4.57 -1.89 -3.15 114.58 116.15 2be5 h GLU 1061Ca -0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2be5 h GLU 1061Cb 0.69 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2be5 h GLU 1061CO -0.16 0.16 -0.28 0.78 -1.18 0.00 0.00 179.01 178.32 2be5 h GLY 1062N 0.93 -0.82 0.41 1.92 0.00 -1.46 -2.86 103.07 101.19 2be5 h GLY 1062Ca -0.00 0.30 0.12 0.00 0.00 0.00 0.00 47.33 47.75 2be5 h GLY 1062CO 0.02 -0.30 0.54 0.07 0.00 0.00 0.00 176.54 176.88 2be5 h ARG 1063N -1.14 0.82 0.64 4.80 0.11 -0.22 0.93 114.38 120.31 2be5 h ARG 1063Ca -0.08 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 2be5 h ARG 1063Cb 0.64 -0.18 0.01 0.00 1.11 0.00 0.00 29.97 31.54 2be5 h ARG 1063CO 0.13 0.54 -0.32 -0.91 0.10 0.00 0.00 179.97 179.52 2be5 h ASN 1064N 0.84 -0.75 -0.01 0.08 4.21 -1.60 -0.99 115.58 117.35 2be5 h ASN 1064Ca 0.47 0.03 0.00 0.00 1.21 0.00 0.00 56.30 58.01 2be5 h ASN 1064Cb 0.52 0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.92 2be5 h ASN 1064CO -0.29 -0.53 0.08 0.00 -1.29 0.00 0.00 177.43 175.40 2be5 h ALA 1065N -1.58 1.14 0.30 -0.83 0.00 -1.31 -2.50 119.26 114.48 2be5 h ALA 1065Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2be5 h ALA 1065Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2be5 h ALA 1065CO 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 2be5 h ALA 1066N 1.85 -0.87 -0.10 0.00 0.00 -0.14 -1.16 119.26 118.84 2be5 h ALA 1066Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2be5 h ALA 1066Cb 0.17 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2be5 h ALA 1066CO -0.00 -0.84 -0.09 -0.92 0.00 0.00 0.00 179.25 177.40 2be5 h TYR 1067N -0.49 -0.27 -0.98 0.00 3.20 -0.78 -0.12 116.97 117.54 2be5 h TYR 1067Ca -0.04 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.04 2be5 h TYR 1067Cb 0.30 0.13 -0.18 0.00 1.54 0.00 0.00 36.73 38.52 2be5 h TYR 1067CO 0.11 -0.07 -0.25 -1.91 -1.64 0.00 0.00 178.16 174.40 2be5 n GLU 1068N -3.20 -0.10 -0.12 1.82 2.13 -1.02 0.29 120.64 120.44 2be5 n GLU 1068Ca -0.00 1.52 -0.05 0.00 0.66 0.00 0.00 57.16 59.29 2be5 n GLU 1068Cb 0.05 -2.27 0.03 0.00 0.27 0.00 0.00 31.44 29.52 2be5 n GLU 1068CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2be5 h ALA 1069N 1.91 0.46 -0.45 4.31 0.00 0.06 -1.46 119.26 124.08 2be5 h ALA 1069Ca 0.46 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2be5 h ALA 1069Cb 0.70 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2be5 h ALA 1069CO -1.00 -0.27 0.25 0.82 0.00 0.00 0.00 179.25 179.05 2be5 h ILE 1070N 0.28 1.16 -0.98 0.00 2.04 0.16 0.62 117.51 120.79 2be5 h ILE 1070Ca 0.19 -0.41 0.17 0.00 1.00 0.00 0.00 64.86 65.81 2be5 h ILE 1070Cb 0.18 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.78 2be5 h ILE 1070CO -0.20 0.17 0.61 0.40 0.00 0.00 0.00 178.15 179.13 2be5 h ILE 1071N 0.60 0.76 -0.58 -0.67 1.08 0.30 0.38 117.51 119.38 2be5 h ILE 1071Ca 0.16 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2be5 h ILE 1071Cb 0.05 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2be5 h ILE 1071CO -0.03 0.14 0.00 0.29 -0.69 0.00 0.00 178.15 177.86 2be5 n LYS 1072N -4.67 2.87 -2.38 2.37 4.76 -0.63 -4.90 118.16 115.58 2be5 n LYS 1072Ca 0.21 -2.30 -0.16 0.00 -2.87 0.00 0.00 58.31 53.19 2be5 n LYS 1072Cb 0.54 -1.64 -0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2be5 n LYS 1072CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2be5 n GLY 1073N 1.23 -0.28 3.89 0.72 0.00 0.13 -4.99 105.19 105.90 2be5 n GLY 1073Ca 0.21 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2be5 n GLY 1073CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be5 s GLU 1074N -4.89 3.53 0.07 1.61 2.12 0.21 -4.99 118.70 116.36 2be5 s GLU 1074Ca 0.03 -0.16 -0.31 0.00 0.36 0.00 0.00 54.97 54.90 2be5 s GLU 1074Cb -0.02 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 31.22 2be5 s GLU 1074CO 0.04 0.65 1.61 0.34 -0.54 0.00 0.00 175.26 177.36 2be5 s ASP 1075N -1.81 6.64 0.29 -1.70 3.68 -1.26 -3.78 116.67 118.72 2be5 s ASP 1075Ca 0.28 2.44 -0.19 0.00 2.13 0.00 0.00 52.55 57.21 2be5 s ASP 1075Cb -0.13 -2.57 -0.13 0.00 -1.45 0.00 0.00 42.92 38.64 2be5 s ASP 1075CO 0.17 -0.85 0.18 1.33 0.13 0.00 0.00 175.17 176.13 2be5 n VAL 1076N 4.64 0.87 -1.36 1.11 0.24 -1.26 -4.89 118.33 117.68 2be5 n VAL 1076Ca 0.15 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.73 2be5 n VAL 1076Cb 0.41 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.86 2be5 n VAL 1076CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2be5 s PRO 1077N -0.83 2.46 -0.36 7.34 0.02 -1.26 -4.98 135.00 137.38 2be5 s PRO 1077Ca 0.51 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 2be5 s PRO 1077Cb -0.60 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.01 2be5 s PRO 1077CO 0.51 -1.48 1.14 -1.21 -0.33 0.00 0.00 177.00 175.63 2be5 s GLU 1078N -4.95 3.93 0.06 5.54 0.41 -1.26 -4.95 118.70 117.48 2be5 s GLU 1078Ca 0.60 0.96 -0.15 0.00 -0.41 0.00 0.00 54.97 55.97 2be5 s GLU 1078Cb -0.16 -3.82 -0.08 0.00 -1.78 0.00 0.00 34.13 28.29 2be5 s GLU 1078CO 0.56 -1.09 0.32 -2.30 -0.49 0.00 0.00 175.26 172.25 2be5 n PRO 1079N 7.26 0.00 -2.82 0.39 -0.02 -1.26 -5.02 135.00 133.53 2be5 n PRO 1079Ca 0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.40 2be5 n PRO 1079Cb 0.48 -0.53 0.06 0.00 -0.02 0.00 0.00 33.50 33.48 2be5 n PRO 1079CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2be5 s SER 1080N -0.31 5.04 0.31 2.55 0.15 -1.26 -5.04 113.70 115.13 2be5 s SER 1080Ca 0.33 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 2be5 s SER 1080Cb -0.48 -0.23 -0.11 0.00 -1.71 0.00 0.00 66.02 63.49 2be5 s SER 1080CO 0.26 -1.33 1.58 -0.69 1.20 0.00 0.00 173.24 174.25 2be5 s VAL 1081N -2.76 2.04 0.47 4.45 1.01 -1.26 -4.87 120.40 119.49 2be5 s VAL 1081Ca 0.61 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2be5 s VAL 1081Cb -0.07 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2be5 s VAL 1081CO 0.39 0.01 1.07 -2.84 0.00 0.00 0.00 175.10 173.73 2be5 s PRO 1082N -0.85 3.80 0.48 2.72 0.02 -1.26 -4.63 135.00 135.28 2be5 s PRO 1082Ca 0.61 1.48 0.22 0.00 0.02 0.00 0.00 61.00 63.34 2be5 s PRO 1082Cb -0.48 -2.21 1.22 0.00 0.02 0.00 0.00 34.50 33.05 2be5 s PRO 1082CO 0.51 -0.45 2.00 0.93 -0.33 0.00 0.00 177.00 179.67 2be5 h GLU 1083N 1.76 0.00 -0.45 5.54 4.39 -1.93 -2.41 114.58 121.49 2be5 h GLU 1083Ca -0.49 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.27 2be5 h GLU 1083Cb 1.23 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.83 2be5 h GLU 1083CO 0.59 0.18 0.15 0.66 -1.16 0.00 0.00 179.01 179.43 2be5 h SER 1084N 0.00 0.15 0.57 1.42 4.64 -1.92 0.43 113.55 118.84 2be5 h SER 1084Ca -0.00 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2be5 h SER 1084Cb 0.41 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2be5 h SER 1084CO 0.02 0.12 -0.36 0.15 -0.87 0.00 0.00 176.83 175.89 2be5 h PHE 1085N 0.32 -0.94 -0.62 4.77 3.04 -1.83 -0.73 116.94 120.94 2be5 h PHE 1085Ca 0.21 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2be5 h PHE 1085Cb 0.22 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.03 2be5 h PHE 1085CO -0.16 -0.54 0.40 0.00 -2.02 0.00 0.00 178.31 175.99 2be5 h ARG 1086N -0.88 0.78 -0.85 1.11 3.08 -1.16 -0.28 114.38 116.17 2be5 h ARG 1086Ca -0.07 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.96 2be5 h ARG 1086Cb 0.72 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2be5 h ARG 1086CO 0.07 0.51 0.55 -0.24 -1.07 0.00 0.00 179.97 179.79 2be5 h VAL 1087N 0.80 1.15 0.25 2.04 3.04 -0.04 -1.77 116.25 121.72 2be5 h VAL 1087Ca 0.24 -0.37 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2be5 h VAL 1087Cb -0.04 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.22 2be5 h VAL 1087CO -0.08 0.20 -0.14 0.25 -1.01 0.00 0.00 177.57 176.79 2be5 h LEU 1088N 1.08 -0.34 -0.97 3.16 6.46 -0.03 0.14 115.31 124.82 2be5 h LEU 1088Ca 0.34 0.02 0.22 0.00 -0.12 0.00 0.00 57.88 58.34 2be5 h LEU 1088Cb -0.02 0.10 -0.18 0.00 -0.73 0.00 0.00 40.66 39.83 2be5 h LEU 1088CO -0.11 -0.22 -0.13 0.58 -0.62 0.00 0.00 178.44 177.95 2be5 h VAL 1089N -0.36 0.04 -0.41 1.05 2.07 -0.94 0.84 116.25 118.55 2be5 h VAL 1089Ca -0.03 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2be5 h VAL 1089Cb 0.28 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2be5 h VAL 1089CO 0.04 0.00 -0.32 0.11 0.02 0.00 0.00 177.57 177.42 2be5 h LYS 1090N 0.01 0.94 -0.96 1.57 1.79 -1.25 0.27 116.57 118.93 2be5 h LYS 1090Ca 0.52 -0.47 0.10 0.00 -2.18 0.00 0.00 60.65 58.62 2be5 h LYS 1090Cb 0.91 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.49 2be5 h LYS 1090CO -0.95 1.12 0.62 0.93 -1.08 0.00 0.00 179.45 180.09 2be5 h GLU 1091N 0.76 0.95 -0.08 3.15 3.07 0.33 0.61 114.58 123.38 2be5 h GLU 1091Ca 0.07 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.76 2be5 h GLU 1091Cb 0.91 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2be5 h GLU 1091CO 0.08 0.63 -0.49 -0.07 -1.40 0.00 0.00 179.01 177.76 2be5 h LEU 1092N 0.98 0.22 -0.51 1.33 3.38 0.48 -2.18 115.31 119.00 2be5 h LEU 1092Ca 0.46 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2be5 h LEU 1092Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2be5 h LEU 1092CO -0.22 0.68 -0.43 1.56 0.09 0.00 0.00 178.44 180.13 2be5 h GLN 1093N 0.16 0.00 0.00 1.13 1.08 0.17 -2.84 115.11 114.82 2be5 h GLN 1093Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2be5 h GLN 1093Cb 0.93 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2be5 h GLN 1093CO 0.07 0.43 -0.03 0.00 -0.95 0.00 0.00 178.83 178.35 2be5 h ALA 1094N 1.57 1.38 -2.75 3.87 0.00 0.79 -3.39 119.26 120.73 2be5 h ALA 1094Ca -0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.30 2be5 h ALA 1094Cb 1.12 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2be5 h ALA 1094CO 0.06 0.03 -0.55 -0.51 0.00 0.00 0.00 179.25 178.28 2be5 s LEU 1095N -7.34 3.89 0.23 0.00 1.43 -1.07 -5.02 118.68 110.81 2be5 s LEU 1095Ca -0.04 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2be5 s LEU 1095Cb 0.14 -2.51 0.34 0.00 0.03 0.00 0.00 46.19 44.20 2be5 s LEU 1095CO 0.54 0.08 1.37 0.00 0.23 0.00 0.00 176.35 178.57 2be5 n ALA 1096N -0.25 0.11 -0.83 4.21 0.00 -1.26 -4.73 120.51 117.76 2be5 n ALA 1096Ca -0.08 0.94 -0.27 0.00 0.00 0.00 0.00 53.44 54.03 2be5 n ALA 1096Cb 0.54 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 2be5 n ALA 1096CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2be5 n LEU 1097N -5.39 -1.46 -4.13 0.00 7.99 -1.26 -4.91 117.00 107.85 2be5 n LEU 1097Ca 0.12 0.57 -0.33 0.00 -0.01 0.00 0.00 56.01 56.36 2be5 n LEU 1097Cb 0.41 -0.56 -0.15 0.00 -0.11 0.00 0.00 43.42 43.01 2be5 n LEU 1097CO -0.11 -2.36 -0.47 -0.62 -1.51 0.00 0.00 177.39 172.32 2be5 s ASP 1098N -0.62 3.90 -0.39 -1.43 2.15 -1.26 -4.11 116.67 114.90 2be5 s ASP 1098Ca 0.38 -0.95 -0.09 0.00 0.43 0.00 0.00 52.55 52.32 2be5 s ASP 1098Cb -0.45 -1.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.67 2be5 s ASP 1098CO 0.38 -0.10 0.22 -0.69 -0.17 0.00 0.00 175.17 174.81 2be5 s VAL 1099N 1.24 4.20 -0.12 1.11 1.01 -1.26 -5.05 120.40 121.52 2be5 s VAL 1099Ca -0.01 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.75 2be5 s VAL 1099Cb -0.16 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2be5 s VAL 1099CO -0.08 -0.39 -0.19 -1.58 0.00 0.00 0.00 175.10 172.86 2be5 s GLN 1100N 1.44 3.16 0.75 2.72 2.00 -1.26 -5.05 119.66 123.42 2be5 s GLN 1100Ca 0.02 -0.80 -0.11 0.00 -2.00 0.00 0.00 55.36 52.46 2be5 s GLN 1100Cb -0.21 -2.47 0.04 0.00 0.80 0.00 0.00 33.01 31.17 2be5 s GLN 1100CO 0.03 0.12 1.09 0.95 -0.50 0.00 0.00 175.29 176.98 2be5 s THR 1101N 0.52 3.43 0.24 -0.34 -4.23 -1.26 -5.05 115.64 108.96 2be5 s THR 1101Ca -0.12 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 2be5 s THR 1101Cb -0.17 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 2be5 s THR 1101CO 0.05 -0.59 0.03 -0.76 -0.54 0.00 0.00 174.62 172.80 2be5 s LEU 1102N -5.76 2.05 0.00 4.79 1.02 -1.26 -3.77 118.68 115.74 2be5 s LEU 1102Ca 0.61 -1.27 -0.01 0.00 0.02 0.00 0.00 54.13 53.48 2be5 s LEU 1102Cb -0.17 -0.19 0.05 0.00 0.02 0.00 0.00 46.19 45.90 2be5 s LEU 1102CO 0.54 -0.58 0.30 0.47 0.02 0.00 0.00 176.35 177.11 2be5 n ASP 1103N -0.44 0.35 0.13 2.29 9.92 0.45 -4.75 116.55 124.51 2be5 n ASP 1103Ca -0.04 -1.31 -0.10 0.00 -0.53 0.00 0.00 54.79 52.81 2be5 n ASP 1103Cb 0.65 -0.20 -0.06 0.00 -0.64 0.00 0.00 41.12 40.87 2be5 n ASP 1103CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2be5 h GLU 1104N 0.00 -0.51 -6.60 -1.24 3.07 -1.94 -3.37 114.58 103.99 2be5 h GLU 1104Ca -0.10 0.03 -0.51 0.00 -0.50 0.00 0.00 59.36 58.28 2be5 h GLU 1104Cb 0.36 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 2be5 h GLU 1104CO 0.10 -0.34 0.24 -1.59 -1.40 0.00 0.00 179.01 176.03 2be5 s LYS 1105N -4.59 4.67 -0.83 2.33 -2.85 -1.26 -4.89 119.74 112.33 2be5 s LYS 1105Ca -0.10 1.28 -0.21 0.00 -1.00 0.00 0.00 55.97 55.94 2be5 s LYS 1105Cb 0.03 -3.27 -0.18 0.00 -2.06 0.00 0.00 37.83 32.34 2be5 s LYS 1105CO 0.34 0.55 2.00 -0.25 0.10 0.00 0.00 175.35 178.09 2be5 n ASP 1106N 1.58 0.65 -4.09 0.03 8.00 -1.26 -4.80 116.55 116.67 2be5 n ASP 1106Ca -0.04 -1.91 -0.08 0.00 0.71 0.00 0.00 54.79 53.47 2be5 n ASP 1106Cb 0.48 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 2be5 n ASP 1106CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2be5 s ASN 1107N 7.01 0.57 1.06 -2.24 0.02 -1.26 -4.89 114.94 115.20 2be5 s ASN 1107Ca 0.75 -0.96 -0.12 0.00 -1.02 0.00 0.00 52.86 51.51 2be5 s ASN 1107Cb -0.12 0.18 0.22 0.00 0.02 0.00 0.00 41.25 41.54 2be5 s ASN 1107CO 0.16 -0.55 1.07 -2.84 0.02 0.00 0.00 177.10 174.96 2be5 s PRO 1108N -3.69 -0.06 0.15 -0.60 0.02 -1.26 0.17 135.00 129.73 2be5 s PRO 1108Ca 0.06 0.84 -0.16 0.00 0.02 0.00 0.00 61.00 61.75 2be5 s PRO 1108Cb 0.06 -1.65 0.03 0.00 0.02 0.00 0.00 34.50 32.96 2be5 s PRO 1108CO -0.08 -3.15 0.42 0.54 -0.33 0.00 0.00 177.00 174.40 2be5 s VAL 1109N -2.68 0.06 -0.14 3.83 0.11 -1.25 -4.24 120.40 116.10 2be5 s VAL 1109Ca 0.67 -0.69 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2be5 s VAL 1109Cb -0.22 -1.32 0.02 0.00 -1.53 0.00 0.00 36.38 33.33 2be5 s VAL 1109CO 0.61 -0.27 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.38 2be5 s ASP 1110N -2.83 2.49 -0.09 3.54 2.15 -1.26 -4.67 116.67 116.00 2be5 s ASP 1110Ca 0.06 -0.42 -0.01 0.00 0.43 0.00 0.00 52.55 52.60 2be5 s ASP 1110Cb 0.01 -1.03 -0.00 0.00 -0.30 0.00 0.00 42.92 41.60 2be5 s ASP 1110CO -0.09 -0.09 -0.02 0.16 -0.17 0.00 0.00 175.17 174.97 2be5 h ILE 1111N 6.12 0.00 -0.48 4.11 -0.00 -2.02 -3.40 117.51 121.84 2be5 h ILE 1111Ca -0.34 -0.86 -0.12 0.00 -0.00 0.00 0.00 64.86 63.54 2be5 h ILE 1111Cb 1.13 0.00 -0.02 0.00 -0.00 0.00 0.00 36.82 37.93 2be5 h ILE 1111CO 0.47 0.00 0.29 -0.36 -0.00 0.00 0.00 178.15 178.55 2be5 s PHE 1112N -1.54 1.39 0.14 0.16 2.99 -1.26 -4.84 117.98 115.02 2be5 s PHE 1112Ca -0.01 1.48 -0.09 0.00 0.00 0.00 0.00 56.93 58.31 2be5 s PHE 1112Cb 0.00 -3.66 0.17 0.00 0.00 0.00 0.00 43.02 39.53 2be5 s PHE 1112CO 0.02 -1.61 0.89 0.39 -0.00 0.00 0.00 175.22 174.91 2be5 n GLU 1113N 8.82 -0.11 -0.04 0.44 4.71 -1.26 -3.93 120.64 129.26 2be5 n GLU 1113Ca 0.44 0.88 0.00 0.00 -0.01 0.00 0.00 57.16 58.48 2be5 n GLU 1113Cb 0.45 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 2be5 n GLU 1113CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2be5 n GLY 1114N -1.29 0.89 0.34 0.62 0.00 -1.26 -4.93 105.19 99.56 2be5 n GLY 1114Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2be5 n GLY 1114CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2be5 n LEU 1115N 0.00 1.33 -0.09 0.99 4.32 -1.25 -4.26 117.00 118.03 2be5 n LEU 1115Ca 0.00 -0.40 -0.12 0.00 -0.02 0.00 0.00 56.01 55.46 2be5 n LEU 1115Cb 0.50 -0.08 -0.15 0.00 -1.62 0.00 0.00 43.42 42.07 2be5 n LEU 1115CO 0.00 0.24 -1.07 0.00 -1.22 0.00 0.00 177.39 175.34 2be5 n ALA 1116N -0.38 1.44 -1.65 -1.18 0.00 -1.26 -4.93 120.51 112.54 2be5 n ALA 1116Ca 0.12 -1.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 2be5 n ALA 1116Cb 0.38 -0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.57 2be5 n ALA 1116CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2be5 n SER 1117N -2.97 1.21 -4.83 0.00 7.64 -1.26 -4.92 113.62 108.49 2be5 n SER 1117Ca -0.33 0.83 -0.38 0.00 1.01 0.00 0.00 58.87 60.00 2be5 n SER 1117Cb 1.09 -1.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 2be5 n SER 1117CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2be5 s LYS 1118N -2.89 4.02 0.00 1.43 1.02 -1.26 -5.11 119.74 116.94 2be5 s LYS 1118Ca 0.77 0.52 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2be5 s LYS 1118Cb -0.41 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2be5 s LYS 1118CO 0.46 0.64 0.00 0.54 -0.92 0.00 0.00 175.35 176.07