#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be5 n LEU 2 N 0.00 0.21 0.00 -0.89 -0.00 -1.26 -4.42 117.00 110.64 2be5 n LEU 2 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 2be5 n LEU 2 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 2be5 n LEU 2 CO 0.00 -0.09 0.00 -0.67 -0.00 0.00 0.00 177.39 176.63 2be5 n ASP 3 N -3.10 0.00 0.09 1.45 2.03 -1.26 -4.26 116.55 111.49 2be5 n ASP 3 Ca -0.01 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.16 2be5 n ASP 3 Cb 0.44 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.76 2be5 n ASP 3 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2be5 h SER 4 N 0.00 0.42 0.67 1.67 0.02 -1.98 -2.84 113.55 111.51 2be5 h SER 4 Ca 0.00 -0.38 -0.27 0.00 -0.84 0.00 0.00 61.79 60.30 2be5 h SER 4 Cb 0.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2be5 h SER 4 CO 0.00 1.23 -1.35 0.50 -1.14 0.00 0.00 176.83 176.06 2be5 h LYS 5 N 0.13 0.11 -0.23 3.45 1.63 -1.95 -3.23 116.57 116.48 2be5 h LYS 5 Ca -0.09 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.43 2be5 h LYS 5 Cb 1.73 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.42 2be5 h LYS 5 CO 0.17 0.95 -0.25 1.25 -3.45 0.00 0.00 179.45 178.13 2be5 h LEU 6 N 0.03 0.44 -7.88 5.20 5.85 -1.74 -3.21 115.31 114.00 2be5 h LEU 6 Ca -0.16 -0.15 -0.39 0.00 0.84 0.00 0.00 57.88 58.02 2be5 h LEU 6 Cb 1.92 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 2be5 h LEU 6 CO 0.14 0.69 1.29 1.17 -0.34 0.00 0.00 178.44 181.38 2be5 n LYS 7 N -4.13 1.81 -4.23 1.25 4.81 -1.07 -4.85 118.16 111.75 2be5 n LYS 7 Ca -0.00 -2.55 -0.16 0.00 -0.87 0.00 0.00 58.31 54.73 2be5 n LYS 7 Cb 0.40 -3.67 -0.11 0.00 0.02 0.00 0.00 35.03 31.68 2be5 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2be5 s ALA 8 N 9.90 1.42 -0.49 3.14 0.00 -1.21 -4.86 121.76 129.65 2be5 s ALA 8 Ca 0.66 -1.34 -0.37 0.00 0.00 0.00 0.00 51.96 50.91 2be5 s ALA 8 Cb 0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.96 2be5 s ALA 8 CO 0.13 0.01 2.26 -2.30 0.00 0.00 0.00 175.76 175.86 2be5 n PRO 9 N 0.29 0.62 -2.35 0.00 -0.02 -1.26 -4.54 135.00 127.73 2be5 n PRO 9 Ca -0.14 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 2be5 n PRO 9 Cb 0.58 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2be5 n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 10 N 7.52 3.61 -0.54 -1.45 1.01 -0.34 -4.84 120.40 125.37 2be5 s VAL 10 Ca 1.15 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.98 2be5 s VAL 10 Cb -1.05 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 30.81 2be5 s VAL 10 CO 0.52 -1.50 1.20 0.12 0.00 0.00 0.00 175.10 175.45 2be5 s PHE 11 N 7.06 2.64 -0.08 5.22 5.36 -1.26 -3.64 117.98 133.28 2be5 s PHE 11 Ca 0.49 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.00 2be5 s PHE 11 Cb -0.08 -4.48 -0.03 0.00 -0.34 0.00 0.00 43.02 38.09 2be5 s PHE 11 CO 0.12 -1.53 -0.09 0.95 -1.46 0.00 0.00 175.22 173.21 2be5 s THR 12 N 4.89 3.50 0.06 0.12 -4.23 0.09 -5.00 115.64 115.08 2be5 s THR 12 Ca 0.46 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.50 2be5 s THR 12 Cb -0.08 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2be5 s THR 12 CO 0.28 0.58 -0.21 -0.69 -0.54 0.00 0.00 174.62 174.04 2be5 s VAL 13 N -0.54 1.67 -0.16 2.29 1.01 -1.26 -0.85 120.40 122.55 2be5 s VAL 13 Ca 0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 2be5 s VAL 13 Cb -0.12 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.85 2be5 s VAL 13 CO 0.02 0.12 0.09 -0.60 0.00 0.00 0.00 175.10 174.73 2be5 s ARG 14 N -1.40 0.05 -0.03 2.72 3.52 -0.89 -5.03 118.95 117.90 2be5 s ARG 14 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2be5 s ARG 14 Cb -0.09 -1.75 0.03 0.00 -1.56 0.00 0.00 34.95 31.58 2be5 s ARG 14 CO 0.03 -0.65 0.01 -0.08 -0.81 0.00 0.00 175.30 173.80 2be5 s THR 15 N 2.14 0.08 -0.21 4.11 -1.32 -1.26 -0.26 115.64 118.92 2be5 s THR 15 Ca 0.02 0.15 -0.02 0.00 -1.21 0.00 0.00 61.69 60.63 2be5 s THR 15 Cb -0.16 -0.20 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 2be5 s THR 15 CO -0.09 0.13 -0.09 -1.10 -2.21 0.00 0.00 174.62 171.26 2be5 s GLN 16 N 1.12 3.22 2.27 7.08 -1.52 -1.13 -5.01 119.66 125.69 2be5 s GLN 16 Ca -0.09 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 52.61 2be5 s GLN 16 Cb -0.13 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 29.77 2be5 s GLN 16 CO -0.02 -0.22 0.00 0.41 -0.25 0.00 0.00 175.29 175.21 2be5 n GLY 17 N 4.74 -0.48 0.85 3.09 0.00 -1.26 -3.50 105.19 108.62 2be5 n GLY 17 Ca -0.19 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 44.86 2be5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 n ARG 18 N -0.38 1.90 -0.09 1.61 1.74 -1.26 -4.61 116.66 115.58 2be5 n ARG 18 Ca 0.00 -1.79 -0.12 0.00 -0.77 0.00 0.00 57.85 55.18 2be5 n ARG 18 Cb 0.00 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2be5 n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2be5 n GLU 19 N 1.16 0.50 -4.00 5.56 4.71 -1.26 -3.89 120.64 123.42 2be5 n GLU 19 Ca 0.13 0.49 -0.34 0.00 -0.01 0.00 0.00 57.16 57.43 2be5 n GLU 19 Cb 0.51 -1.67 -0.06 0.00 -1.01 0.00 0.00 31.44 29.21 2be5 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2be5 s TYR 20 N -2.36 3.44 -0.30 -0.32 6.04 -1.23 0.66 117.35 123.28 2be5 s TYR 20 Ca -0.22 0.32 -0.03 0.00 0.04 0.00 0.00 57.07 57.19 2be5 s TYR 20 Cb 0.04 -1.81 0.19 0.00 -1.04 0.00 0.00 41.96 39.34 2be5 s TYR 20 CO 0.36 0.62 0.67 0.20 -1.54 0.00 0.00 175.55 175.86 2be5 s GLY 21 N -1.65 -0.90 0.23 8.97 0.00 -0.63 -2.82 107.32 110.52 2be5 s GLY 21 Ca 0.23 1.97 -0.13 0.00 0.00 0.00 0.00 44.72 46.79 2be5 s GLY 21 CO 0.14 3.47 0.61 -0.54 0.00 0.00 0.00 173.10 176.77 2be5 s GLU 22 N 2.87 3.92 -0.15 2.90 2.02 0.65 -1.67 118.70 129.24 2be5 s GLU 22 Ca 0.17 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.58 2be5 s GLU 22 Cb -0.14 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.48 2be5 s GLU 22 CO -0.20 0.32 0.12 -0.06 0.02 0.00 0.00 175.26 175.46 2be5 s PHE 23 N -1.76 0.06 0.00 1.61 0.08 -0.90 -2.08 117.98 114.99 2be5 s PHE 23 Ca 0.47 -0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.43 2be5 s PHE 23 Cb -0.12 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.72 2be5 s PHE 23 CO 0.20 -0.47 0.10 0.08 -0.10 0.00 0.00 175.22 175.03 2be5 s VAL 24 N 2.19 4.86 -0.25 -0.44 1.01 -0.03 -1.47 120.40 126.27 2be5 s VAL 24 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2be5 s VAL 24 Cb -0.15 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.12 2be5 s VAL 24 CO -0.09 0.32 0.44 -0.22 0.00 0.00 0.00 175.10 175.55 2be5 s LEU 25 N -1.86 -0.80 0.16 3.92 2.96 -0.27 -0.73 118.68 122.06 2be5 s LEU 25 Ca 0.25 0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 54.51 2be5 s LEU 25 Cb -0.12 1.40 0.05 0.00 0.50 0.00 0.00 46.19 48.02 2be5 s LEU 25 CO 0.16 -0.28 0.53 -1.83 -1.32 0.00 0.00 176.35 173.61 2be5 s GLU 26 N 2.63 1.26 0.66 1.98 1.03 -1.24 -2.18 118.70 122.84 2be5 s GLU 26 Ca 0.11 -0.66 -0.09 0.00 0.03 0.00 0.00 54.97 54.36 2be5 s GLU 26 Cb -0.15 0.54 0.02 0.00 -0.80 0.00 0.00 34.13 33.74 2be5 s GLU 26 CO -0.16 -0.53 1.01 -2.14 -1.33 0.00 0.00 175.26 172.11 2be5 s PRO 27 N -3.80 2.79 0.04 -4.83 0.02 -1.26 -1.20 135.00 126.76 2be5 s PRO 27 Ca 0.04 0.19 0.01 0.00 0.02 0.00 0.00 61.00 61.26 2be5 s PRO 27 Cb -0.00 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2be5 s PRO 27 CO -0.09 -0.94 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.07 2be5 s LEU 28 N -5.21 2.31 0.00 -5.54 1.43 -0.91 -4.33 118.68 106.44 2be5 s LEU 28 Ca 0.57 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2be5 s LEU 28 Cb -0.11 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.09 2be5 s LEU 28 CO 0.48 -0.32 0.00 -0.62 0.23 0.00 0.00 176.35 176.13 2be5 n GLU 29 N 1.14 2.59 -3.40 1.70 -0.58 -1.26 -2.54 120.64 118.29 2be5 n GLU 29 Ca -0.21 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.15 2be5 n GLU 29 Cb 0.56 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.35 2be5 n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2be5 s ARG 30 N 0.00 4.11 -1.36 3.49 6.06 -1.26 -3.14 118.95 126.85 2be5 s ARG 30 Ca 0.00 0.12 -0.08 0.00 -2.50 0.00 0.00 55.73 53.27 2be5 s ARG 30 Cb 0.00 -3.58 0.02 0.00 0.06 0.00 0.00 34.95 31.45 2be5 s ARG 30 CO 0.00 -0.12 1.11 0.41 -2.50 0.00 0.00 175.30 174.20 2be5 n GLY 31 N 4.22 -0.50 0.07 8.12 0.00 -1.26 -4.91 105.19 110.93 2be5 n GLY 31 Ca -0.09 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2be5 n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2be5 n PHE 32 N -4.79 0.00 -0.34 1.61 3.72 -1.26 -3.73 117.46 112.67 2be5 n PHE 32 Ca -0.05 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.50 2be5 n PHE 32 Cb 0.58 -0.71 0.37 0.00 -0.94 0.00 0.00 39.48 38.77 2be5 n PHE 32 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2be5 h GLY 33 N 2.78 1.67 0.98 1.37 0.00 -1.89 0.36 103.07 108.33 2be5 h GLY 33 Ca -0.39 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.46 2be5 h GLY 33 CO 0.02 -0.09 -0.45 -2.08 0.00 0.00 0.00 176.54 173.94 2be5 h VAL 34 N 0.67 1.32 0.00 4.60 2.07 -1.97 0.55 116.25 123.50 2be5 h VAL 34 Ca 0.58 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2be5 h VAL 34 Cb 1.02 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2be5 h VAL 34 CO -0.37 0.52 -0.08 0.74 0.02 0.00 0.00 177.57 178.41 2be5 h THR 35 N 0.36 0.91 0.00 2.57 2.02 -0.67 -2.81 112.91 115.29 2be5 h THR 35 Ca 0.00 -0.29 -0.24 0.00 0.77 0.00 0.00 66.41 66.65 2be5 h THR 35 Cb 1.05 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2be5 h THR 35 CO 0.10 0.08 -1.54 0.18 0.37 0.00 0.00 175.52 174.71 2be5 n LEU 36 N -4.23 1.90 -0.19 2.58 4.77 0.92 -4.35 117.00 118.40 2be5 n LEU 36 Ca -0.03 0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2be5 n LEU 36 Cb 0.16 -0.87 0.09 0.00 -2.33 0.00 0.00 43.42 40.48 2be5 n LEU 36 CO 0.33 0.17 0.94 1.23 -1.33 0.00 0.00 177.39 178.74 2be5 h GLY 37 N -1.00 0.75 0.69 -0.72 0.00 -0.94 -2.59 103.07 99.25 2be5 h GLY 37 Ca -0.36 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2be5 h GLY 37 CO -0.22 -0.06 -0.25 -0.57 0.00 0.00 0.00 176.54 175.44 2be5 h ASN 38 N 0.32 -0.68 -0.20 0.19 -1.24 -1.71 0.04 115.58 112.29 2be5 h ASN 38 Ca 0.29 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.38 2be5 h ASN 38 Cb 0.38 0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.66 2be5 h ASN 38 CO -0.33 -0.36 0.09 -0.65 -1.29 0.00 0.00 177.43 174.89 2be5 h PRO 39 N -0.52 0.20 -0.78 6.67 0.11 -1.73 -0.96 132.00 134.99 2be5 h PRO 39 Ca 0.00 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.24 2be5 h PRO 39 Cb 0.50 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 31.47 2be5 h PRO 39 CO -0.07 0.13 0.35 -0.07 -0.21 0.00 0.00 178.00 178.13 2be5 h LEU 40 N 0.20 0.38 0.40 2.35 3.38 -1.33 0.70 115.31 121.40 2be5 h LEU 40 Ca 0.08 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2be5 h LEU 40 Cb 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2be5 h LEU 40 CO -0.06 0.16 -0.31 -0.09 0.09 0.00 0.00 178.44 178.23 2be5 h ARG 41 N 0.52 -0.68 -0.80 1.13 2.43 -0.27 0.67 114.38 117.38 2be5 h ARG 41 Ca 0.42 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.80 2be5 h ARG 41 Cb 0.60 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 2be5 h ARG 41 CO -0.37 -0.45 0.53 0.00 -1.51 0.00 0.00 179.97 178.16 2be5 h ARG 42 N -0.71 0.42 0.12 0.20 3.08 0.09 -1.88 114.38 115.69 2be5 h ARG 42 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2be5 h ARG 42 Cb 0.61 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2be5 h ARG 42 CO -0.01 0.28 -0.06 0.82 -1.07 0.00 0.00 179.97 179.93 2be5 h ILE 43 N 0.43 0.92 -0.23 2.04 1.08 -0.31 -2.99 117.51 118.45 2be5 h ILE 43 Ca 0.40 -1.30 0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2be5 h ILE 43 Cb 0.92 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 36.26 2be5 h ILE 43 CO -0.14 0.26 0.66 -0.07 -0.69 0.00 0.00 178.15 178.17 2be5 h LEU 44 N -0.88 0.00 0.00 1.44 3.38 0.11 0.95 115.31 120.31 2be5 h LEU 44 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 2be5 h LEU 44 Cb 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2be5 h LEU 44 CO 0.03 0.00 -2.16 0.18 0.09 0.00 0.00 178.44 176.58 2be5 n LEU 45 N -3.00 2.28 -0.07 1.67 4.77 -0.95 -4.52 117.00 117.18 2be5 n LEU 45 Ca 0.04 -0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2be5 n LEU 45 Cb 0.76 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 2be5 n LEU 45 CO 0.14 0.74 -0.85 -0.24 -1.33 0.00 0.00 177.39 175.85 2be5 n SER 46 N -2.98 1.99 0.09 -1.43 2.88 -0.80 -3.72 113.62 109.65 2be5 n SER 46 Ca -0.34 0.26 -0.22 0.00 -1.33 0.00 0.00 58.87 57.24 2be5 n SER 46 Cb 0.92 -0.84 -0.15 0.00 -0.75 0.00 0.00 64.21 63.38 2be5 n SER 46 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2be5 h SER 47 N -0.48 0.63 -3.15 -3.46 0.02 -1.05 -3.16 113.55 102.90 2be5 h SER 47 Ca -0.45 -0.93 -0.55 0.00 -0.84 0.00 0.00 61.79 59.02 2be5 h SER 47 Cb 1.69 -0.21 0.09 0.00 0.14 0.00 0.00 62.40 64.12 2be5 h SER 47 CO -0.11 1.59 0.75 -0.38 -1.14 0.00 0.00 176.83 177.54 2be5 n ILE 48 N -3.89 1.19 -3.86 3.27 5.41 -1.22 -4.87 119.36 115.39 2be5 n ILE 48 Ca -0.18 -0.30 -0.29 0.00 1.00 0.00 0.00 62.75 62.99 2be5 n ILE 48 Cb 0.97 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 38.10 2be5 n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2be5 s PRO 49 N -0.77 3.47 0.00 0.38 0.05 -1.26 -4.12 135.00 132.76 2be5 s PRO 49 Ca 0.63 -0.44 0.00 0.00 0.05 0.00 0.00 61.00 61.24 2be5 s PRO 49 Cb -0.55 -2.96 0.00 0.00 0.05 0.00 0.00 34.50 31.04 2be5 s PRO 49 CO 0.52 0.53 0.00 0.41 0.05 0.00 0.00 177.00 178.51 2be5 n GLY 50 N -0.18 3.51 3.07 0.56 0.00 0.14 -4.56 105.19 107.73 2be5 n GLY 50 Ca -0.05 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 2be5 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be5 s THR 51 N -1.57 0.89 -0.07 2.61 -4.23 -1.24 -1.69 115.64 110.33 2be5 s THR 51 Ca 0.00 -0.61 -0.29 0.00 -1.18 0.00 0.00 61.69 59.61 2be5 s THR 51 Cb 0.00 -0.77 0.07 0.00 1.34 0.00 0.00 72.50 73.14 2be5 s THR 51 CO 0.00 0.16 0.65 0.00 -0.54 0.00 0.00 174.62 174.88 2be5 s ALA 52 N -0.44 -1.68 -0.16 3.99 0.00 -1.11 -4.60 121.76 117.77 2be5 s ALA 52 Ca 0.03 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 2be5 s ALA 52 Cb -0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2be5 s ALA 52 CO 0.00 -0.35 1.82 0.08 0.00 0.00 0.00 175.76 177.31 2be5 s VAL 53 N -1.01 3.40 -0.50 0.00 1.01 -1.26 -2.76 120.40 119.28 2be5 s VAL 53 Ca -0.10 0.45 0.22 0.00 0.00 0.00 0.00 61.98 62.55 2be5 s VAL 53 Cb -0.01 -3.41 -0.24 0.00 0.00 0.00 0.00 36.38 32.72 2be5 s VAL 53 CO 0.08 -0.17 0.76 0.41 0.00 0.00 0.00 175.10 176.19 2be5 n THR 54 N 6.51 0.05 -3.53 3.92 -1.04 -1.10 -4.56 114.28 114.54 2be5 n THR 54 Ca 0.21 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2be5 n THR 54 Cb 0.44 0.38 -0.04 0.00 -1.82 0.00 0.00 70.33 69.29 2be5 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2be5 s SER 55 N -3.89 -0.45 0.02 8.00 0.15 -1.26 -2.80 113.70 113.47 2be5 s SER 55 Ca 0.00 0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.96 2be5 s SER 55 Cb 0.15 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.85 2be5 s SER 55 CO 0.87 -0.52 0.06 -0.69 1.20 0.00 0.00 173.24 174.15 2be5 s VAL 56 N -1.83 0.11 -0.25 4.45 1.01 -0.51 -0.55 120.40 122.83 2be5 s VAL 56 Ca -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2be5 s VAL 56 Cb -0.01 -0.48 0.09 0.00 0.00 0.00 0.00 36.38 35.98 2be5 s VAL 56 CO -0.00 -0.49 0.12 -0.47 0.00 0.00 0.00 175.10 174.26 2be5 s TYR 57 N -1.72 0.23 0.04 5.22 5.04 -0.85 -0.80 117.35 124.52 2be5 s TYR 57 Ca -0.13 -0.64 -0.22 0.00 -2.44 0.00 0.00 57.07 53.64 2be5 s TYR 57 Cb -0.07 -0.80 -0.06 0.00 0.35 0.00 0.00 41.96 41.38 2be5 s TYR 57 CO -0.01 -0.72 0.67 0.42 -1.34 0.00 0.00 175.55 174.57 2be5 s ILE 58 N 2.13 4.76 0.12 3.14 -1.09 -1.26 -1.83 121.20 127.16 2be5 s ILE 58 Ca 0.07 1.43 -0.16 0.00 -2.23 0.00 0.00 60.65 59.75 2be5 s ILE 58 Cb -0.16 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2be5 s ILE 58 CO -0.27 0.43 1.59 -0.33 -1.23 0.00 0.00 174.94 175.14 2be5 h GLU 59 N 5.34 0.61 0.00 2.79 5.08 -1.82 -3.15 114.58 123.43 2be5 h GLU 59 Ca -0.46 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2be5 h GLU 59 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2be5 h GLU 59 CO 0.69 0.68 -0.57 -0.44 -1.00 0.00 0.00 179.01 178.37 2be5 h ASP 60 N 0.45 0.00 -3.59 1.42 5.19 -1.94 -3.46 116.42 114.48 2be5 h ASP 60 Ca 0.11 -0.07 -0.51 0.00 -0.62 0.00 0.00 57.03 55.94 2be5 h ASP 60 Cb 0.37 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2be5 h ASP 60 CO 0.01 0.03 0.33 -0.69 -3.12 0.00 0.00 179.24 175.81 2be5 s VAL 61 N -3.24 4.43 -0.17 -1.35 1.01 -1.19 -4.98 120.40 114.91 2be5 s VAL 61 Ca 0.04 2.03 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 2be5 s VAL 61 Cb 0.10 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2be5 s VAL 61 CO 0.72 0.37 -0.19 0.18 0.00 0.00 0.00 175.10 176.18 2be5 n LEU 62 N 2.48 2.01 -4.67 3.92 4.32 -1.26 -4.63 117.00 119.17 2be5 n LEU 62 Ca 0.01 0.08 -0.23 0.00 -0.02 0.00 0.00 56.01 55.84 2be5 n LEU 62 Cb 0.49 -0.53 -0.07 0.00 -1.62 0.00 0.00 43.42 41.68 2be5 n LEU 62 CO 0.50 0.54 -0.28 -1.00 -1.22 0.00 0.00 177.39 175.93 2be5 s HIS 63 N -2.32 2.67 0.23 -1.77 3.76 -1.26 -4.67 115.29 111.93 2be5 s HIS 63 Ca -0.23 -0.31 0.25 0.00 -0.15 0.00 0.00 55.06 54.62 2be5 s HIS 63 Cb 0.08 -1.38 1.08 0.00 1.11 0.00 0.00 32.58 33.47 2be5 s HIS 63 CO 0.33 0.51 1.90 1.49 -0.85 0.00 0.00 174.74 178.13 2be5 h GLU 64 N 1.77 0.00 -0.93 1.40 4.81 -1.95 -3.17 114.58 116.52 2be5 h GLU 64 Ca -0.44 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.51 2be5 h GLU 64 Cb 1.25 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 2be5 h GLU 64 CO 0.62 0.20 0.36 1.19 -0.73 0.00 0.00 179.01 180.65 2be5 n PHE 65 N -3.47 2.04 -2.96 0.92 0.99 -1.26 -3.34 117.46 110.37 2be5 n PHE 65 Ca -0.01 -1.23 -0.18 0.00 -0.00 0.00 0.00 57.45 56.03 2be5 n PHE 65 Cb 0.37 -0.66 0.01 0.00 -1.00 0.00 0.00 39.48 38.20 2be5 n PHE 65 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2be5 s SER 66 N -0.63 5.61 -0.04 4.37 0.15 -1.20 -4.96 113.70 117.00 2be5 s SER 66 Ca 0.41 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.74 2be5 s SER 66 Cb 0.33 -0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2be5 s SER 66 CO 0.09 -0.81 -0.16 0.28 1.20 0.00 0.00 173.24 173.83 2be5 s THR 67 N -2.41 1.37 -0.18 6.45 -1.32 -1.26 -1.77 115.64 116.51 2be5 s THR 67 Ca 0.55 -0.68 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 2be5 s THR 67 Cb -0.10 -1.17 -0.05 0.00 -1.51 0.00 0.00 72.50 69.67 2be5 s THR 67 CO 0.34 0.40 0.24 -0.63 -2.21 0.00 0.00 174.62 172.75 2be5 s ILE 68 N 0.03 5.33 0.60 5.08 1.09 -1.26 -5.00 121.20 127.08 2be5 s ILE 68 Ca -0.03 0.41 -0.19 0.00 -1.10 0.00 0.00 60.65 59.74 2be5 s ILE 68 Cb -0.11 -3.58 -0.04 0.00 -1.06 0.00 0.00 42.46 37.68 2be5 s ILE 68 CO 0.02 0.39 1.21 -2.65 -0.10 0.00 0.00 174.94 173.81 2be5 n PRO 69 N 3.72 1.23 -0.51 2.79 -0.02 -1.26 -1.73 135.00 139.22 2be5 n PRO 69 Ca -0.13 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2be5 n PRO 69 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2be5 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 70 N 0.99 0.97 3.18 -1.23 0.00 -1.26 -4.51 105.19 103.32 2be5 n GLY 70 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2be5 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 71 N -2.50 3.02 0.11 1.61 1.01 -0.71 -0.21 120.40 122.74 2be5 s VAL 71 Ca 0.00 -1.35 -0.28 0.00 0.00 0.00 0.00 61.98 60.35 2be5 s VAL 71 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 2be5 s VAL 71 CO 0.00 -0.09 1.61 0.50 0.00 0.00 0.00 175.10 177.12 2be5 h LYS 72 N 8.01 -0.53 -7.13 2.72 3.64 -1.76 -3.42 116.57 118.10 2be5 h LYS 72 Ca -0.22 0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.68 2be5 h LYS 72 Cb 1.06 0.12 0.11 0.00 -0.41 0.00 0.00 32.23 33.11 2be5 h LYS 72 CO 0.54 -0.35 0.43 -1.21 -2.27 0.00 0.00 179.45 176.58 2be5 s GLU 73 N -6.00 2.89 0.26 1.90 0.41 -1.26 -5.01 118.70 111.89 2be5 s GLU 73 Ca -0.16 1.66 -0.00 0.00 -0.41 0.00 0.00 54.97 56.06 2be5 s GLU 73 Cb 0.08 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2be5 s GLU 73 CO 0.64 -1.23 0.45 0.34 -0.49 0.00 0.00 175.26 174.98 2be5 s ASP 74 N -1.94 6.36 0.30 -0.19 2.15 -1.26 -4.49 116.67 117.59 2be5 s ASP 74 Ca 0.73 0.41 0.05 0.00 0.43 0.00 0.00 52.55 54.17 2be5 s ASP 74 Cb -0.26 -2.01 0.80 0.00 -0.30 0.00 0.00 42.92 41.15 2be5 s ASP 74 CO 0.35 -0.14 1.64 0.58 -0.17 0.00 0.00 175.17 177.43 2be5 h VAL 75 N 1.23 0.27 -0.52 1.11 2.07 -1.58 0.10 116.25 118.93 2be5 h VAL 75 Ca -0.49 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2be5 h VAL 75 Cb 1.20 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2be5 h VAL 75 CO 0.65 0.04 0.13 0.58 0.02 0.00 0.00 177.57 178.98 2be5 h VAL 76 N 0.19 1.22 -0.01 2.57 2.07 -1.78 -0.09 116.25 120.42 2be5 h VAL 76 Ca 0.60 -0.79 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 2be5 h VAL 76 Cb 1.26 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2be5 h VAL 76 CO -0.68 0.29 -0.80 -0.08 0.02 0.00 0.00 177.57 176.32 2be5 h GLU 77 N 0.77 0.12 0.08 1.57 4.57 -1.20 -2.75 114.58 117.75 2be5 h GLU 77 Ca 0.17 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2be5 h GLU 77 Cb 0.28 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2be5 h GLU 77 CO -0.00 0.86 -0.04 0.82 -1.18 0.00 0.00 179.01 179.47 2be5 h ILE 78 N 0.07 1.14 -0.02 2.32 2.04 -0.99 -1.58 117.51 120.50 2be5 h ILE 78 Ca -0.03 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.47 2be5 h ILE 78 Cb 1.41 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2be5 h ILE 78 CO 0.12 0.31 0.15 0.16 0.00 0.00 0.00 178.15 178.89 2be5 h ILE 79 N -0.80 0.05 0.06 -0.67 3.07 -1.10 0.32 117.51 118.44 2be5 h ILE 79 Ca -0.01 0.00 -0.14 0.00 1.55 0.00 0.00 64.86 66.26 2be5 h ILE 79 Cb 0.59 0.85 0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2be5 h ILE 79 CO 0.02 0.00 -0.58 0.25 -1.05 0.00 0.00 178.15 176.79 2be5 h LEU 80 N 0.00 0.41 -1.90 0.16 5.85 -1.37 -3.17 115.31 115.28 2be5 h LEU 80 Ca 0.01 -0.86 -0.03 0.00 0.84 0.00 0.00 57.88 57.84 2be5 h LEU 80 Cb 0.32 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2be5 h LEU 80 CO -0.00 1.23 -0.13 0.78 -0.34 0.00 0.00 178.44 179.98 2be5 h ASN 81 N -0.36 0.00 0.33 1.25 4.21 0.58 -1.13 115.58 120.46 2be5 h ASN 81 Ca -0.09 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.31 2be5 h ASN 81 Cb 1.37 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.56 2be5 h ASN 81 CO 0.11 0.13 -0.45 -0.07 -1.29 0.00 0.00 177.43 175.86 2be5 h LEU 82 N 0.00 0.16 -2.33 1.61 3.38 -1.03 -1.96 115.31 115.14 2be5 h LEU 82 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2be5 h LEU 82 Cb 0.30 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2be5 h LEU 82 CO 0.02 0.59 -0.04 0.11 0.09 0.00 0.00 178.44 179.21 2be5 h LYS 83 N 0.12 0.00 0.00 1.13 1.57 -1.17 0.52 116.57 118.74 2be5 h LYS 83 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2be5 h LYS 83 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2be5 h LYS 83 CO 0.07 0.04 0.00 0.93 -0.57 0.00 0.00 179.45 179.91 2be5 h GLU 84 N 0.00 0.00 -6.40 3.15 3.07 -1.35 -3.46 114.58 109.59 2be5 h GLU 84 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2be5 h GLU 84 Cb 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2be5 h GLU 84 CO 0.00 0.00 0.76 -1.17 -1.40 0.00 0.00 179.01 177.20 2be5 s LEU 85 N -5.21 4.33 -0.24 1.33 2.96 0.17 -5.02 118.68 117.00 2be5 s LEU 85 Ca 0.08 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.06 2be5 s LEU 85 Cb 0.09 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.24 2be5 s LEU 85 CO 0.60 -0.65 -0.08 0.54 -1.32 0.00 0.00 176.35 175.43 2be5 s VAL 86 N 2.00 2.80 0.46 1.68 0.11 -1.26 -4.69 120.40 121.50 2be5 s VAL 86 Ca 0.62 -0.97 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 2be5 s VAL 86 Cb -0.31 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.15 2be5 s VAL 86 CO 0.27 0.26 0.33 0.68 -3.33 0.00 0.00 175.10 173.31 2be5 s VAL 87 N 1.33 2.22 -0.26 2.04 -7.23 -1.26 -2.38 120.40 114.86 2be5 s VAL 87 Ca 0.01 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2be5 s VAL 87 Cb -0.16 -2.71 0.15 0.00 0.56 0.00 0.00 36.38 34.22 2be5 s VAL 87 CO -0.05 0.00 0.45 -0.60 -0.31 0.00 0.00 175.10 174.58 2be5 s ARG 88 N -4.12 0.42 0.17 4.82 3.52 0.09 -4.77 118.95 119.08 2be5 s ARG 88 Ca 0.41 0.71 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2be5 s ARG 88 Cb -0.01 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2be5 s ARG 88 CO 0.24 -0.61 0.34 -0.59 -0.81 0.00 0.00 175.30 173.88 2be5 s PHE 89 N 2.65 3.49 -0.20 5.12 -0.71 -1.26 -1.70 117.98 125.37 2be5 s PHE 89 Ca 0.14 0.28 0.20 0.00 -1.04 0.00 0.00 56.93 56.51 2be5 s PHE 89 Cb -0.15 -1.80 -0.04 0.00 -1.21 0.00 0.00 43.02 39.82 2be5 s PHE 89 CO -0.17 0.44 0.99 1.25 -1.34 0.00 0.00 175.22 176.39 2be5 h LEU 90 N 2.16 0.00 -7.55 -1.99 5.85 -1.90 -3.49 115.31 108.39 2be5 h LEU 90 Ca -0.48 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2be5 h LEU 90 Cb 1.19 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.05 2be5 h LEU 90 CO 0.69 0.22 -0.25 0.54 -0.34 0.00 0.00 178.44 179.31 2be5 s ASN 91 N -5.57 -0.13 0.41 1.25 2.20 -1.26 -5.04 114.94 106.81 2be5 s ASN 91 Ca -0.01 -0.19 0.27 0.00 -0.94 0.00 0.00 52.86 51.99 2be5 s ASN 91 Cb 0.09 0.36 1.40 0.00 -2.00 0.00 0.00 41.25 41.10 2be5 s ASN 91 CO 0.79 -0.62 1.60 -0.65 -2.94 0.00 0.00 177.10 175.29 2be5 h PRO 92 N 3.22 0.05 -0.49 3.55 0.11 -2.03 0.36 132.00 136.77 2be5 h PRO 92 Ca -0.32 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.93 2be5 h PRO 92 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2be5 h PRO 92 CO 0.46 0.03 0.67 0.66 -0.21 0.00 0.00 178.00 179.61 2be5 h SER 93 N 0.05 0.00 -3.78 -2.05 4.64 -2.02 -3.23 113.55 107.16 2be5 h SER 93 Ca 0.84 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 61.38 2be5 h SER 93 Cb 2.48 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 64.31 2be5 h SER 93 CO -0.57 0.00 0.04 -0.76 -0.87 0.00 0.00 176.83 174.67 2be5 s LEU 94 N -6.76 6.61 -0.20 5.97 1.02 0.11 -4.83 118.68 120.60 2be5 s LEU 94 Ca -0.03 -2.63 -0.13 0.00 0.02 0.00 0.00 54.13 51.36 2be5 s LEU 94 Cb 0.13 -2.19 -0.19 0.00 0.02 0.00 0.00 46.19 43.96 2be5 s LEU 94 CO 0.45 -0.58 0.08 0.00 0.02 0.00 0.00 176.35 176.32 2be5 n GLN 95 N 4.05 0.64 -3.75 1.70 3.00 -1.22 -4.85 117.38 116.95 2be5 n GLN 95 Ca 0.11 0.37 -0.27 0.00 -0.01 0.00 0.00 57.00 57.19 2be5 n GLN 95 Cb 0.46 -1.65 -0.16 0.00 0.00 0.00 0.00 30.24 28.88 2be5 n GLN 95 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2be5 s THR 96 N -2.47 0.56 -0.19 5.09 -1.32 -1.26 -2.98 115.64 113.06 2be5 s THR 96 Ca -0.30 -0.55 -0.04 0.00 -1.21 0.00 0.00 61.69 59.60 2be5 s THR 96 Cb 0.08 -1.04 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2be5 s THR 96 CO 0.62 -0.18 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.13 2be5 s VAL 97 N 1.85 3.67 -0.39 5.08 1.01 -0.52 -4.94 120.40 126.16 2be5 s VAL 97 Ca -0.01 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 2be5 s VAL 97 Cb -0.17 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2be5 s VAL 97 CO -0.08 0.45 0.49 0.42 0.00 0.00 0.00 175.10 176.38 2be5 s THR 98 N 0.96 5.03 0.06 3.92 -4.23 -1.26 -1.45 115.64 118.66 2be5 s THR 98 Ca 0.00 -0.02 -0.25 0.00 -1.18 0.00 0.00 61.69 60.24 2be5 s THR 98 Cb -0.15 -4.02 -0.06 0.00 1.34 0.00 0.00 72.50 69.62 2be5 s THR 98 CO 0.01 -0.36 0.76 -0.22 -0.54 0.00 0.00 174.62 174.28 2be5 s LEU 99 N 2.32 4.47 -0.03 4.79 2.96 -0.46 -4.92 118.68 127.81 2be5 s LEU 99 Ca 0.16 1.46 0.04 0.00 -0.22 0.00 0.00 54.13 55.57 2be5 s LEU 99 Cb -0.16 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2be5 s LEU 99 CO 0.14 0.04 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.31 2be5 s LEU 100 N -0.19 2.75 -0.22 -0.68 1.43 -1.26 -1.37 118.68 119.14 2be5 s LEU 100 Ca 0.38 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2be5 s LEU 100 Cb -0.21 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.50 2be5 s LEU 100 CO 0.23 0.33 0.55 -0.22 0.23 0.00 0.00 176.35 177.47 2be5 s LEU 101 N -0.91 -0.33 -0.06 1.79 0.20 -0.95 -1.19 118.68 117.22 2be5 s LEU 101 Ca 0.12 1.16 -0.03 0.00 0.69 0.00 0.00 54.13 56.08 2be5 s LEU 101 Cb -0.11 1.88 0.04 0.00 -0.43 0.00 0.00 46.19 47.57 2be5 s LEU 101 CO 0.02 -0.21 0.11 -0.75 -0.29 0.00 0.00 176.35 175.24 2be5 s LYS 102 N 0.96 -0.01 0.01 1.98 2.20 -1.26 -0.95 119.74 122.66 2be5 s LYS 102 Ca -0.05 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 2be5 s LYS 102 Cb -0.05 -0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 35.89 2be5 s LYS 102 CO -0.08 -0.31 -0.05 0.00 -0.36 0.00 0.00 175.35 174.55 2be5 s ALA 103 N 2.15 0.37 0.19 3.13 0.00 -0.67 -5.01 121.76 121.92 2be5 s ALA 103 Ca 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.77 2be5 s ALA 103 Cb -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2be5 s ALA 103 CO -0.05 0.05 -0.15 -2.00 0.00 0.00 0.00 175.76 173.62 2be5 s GLU 104 N -0.41 1.28 2.37 0.00 2.56 -1.26 -2.98 118.70 120.25 2be5 s GLU 104 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 54.97 53.44 2be5 s GLU 104 Cb -0.03 -1.12 0.00 0.00 2.00 0.00 0.00 34.13 34.98 2be5 s GLU 104 CO -0.00 0.20 0.00 0.41 -0.56 0.00 0.00 175.26 175.30 2be5 n GLY 105 N -0.15 -0.32 2.08 -1.50 0.00 -0.51 -4.26 105.19 100.52 2be5 n GLY 105 Ca -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2be5 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 106 N -0.34 0.00 -4.37 1.61 -0.02 -0.80 -4.29 135.00 126.80 2be5 n PRO 106 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 2be5 n PRO 106 Cb 0.00 -1.32 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 2be5 n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2be5 s LYS 107 N 1.76 1.35 -0.06 -0.52 2.20 -1.21 -4.97 119.74 118.29 2be5 s LYS 107 Ca 0.00 -1.33 -0.23 0.00 -0.36 0.00 0.00 55.97 54.05 2be5 s LYS 107 Cb 0.00 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 2be5 s LYS 107 CO 0.00 0.42 0.69 -1.21 -0.36 0.00 0.00 175.35 174.89 2be5 s GLU 108 N -2.09 4.43 -0.42 4.03 0.41 -1.26 -2.60 118.70 121.20 2be5 s GLU 108 Ca 0.13 0.87 -0.17 0.00 -0.41 0.00 0.00 54.97 55.39 2be5 s GLU 108 Cb -0.10 -3.43 0.02 0.00 -1.78 0.00 0.00 34.13 28.84 2be5 s GLU 108 CO 0.06 0.10 0.43 0.08 -0.49 0.00 0.00 175.26 175.44 2be5 s VAL 109 N 0.67 5.10 0.37 2.63 1.01 0.04 -4.99 120.40 125.24 2be5 s VAL 109 Ca 0.37 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2be5 s VAL 109 Cb -0.18 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2be5 s VAL 109 CO 0.18 -0.42 0.38 -0.54 0.00 0.00 0.00 175.10 174.70 2be5 s LYS 110 N 2.09 2.75 0.56 2.72 1.02 -1.26 -1.23 119.74 126.39 2be5 s LYS 110 Ca 0.11 -1.31 0.32 0.00 0.02 0.00 0.00 55.97 55.11 2be5 s LYS 110 Cb -0.17 -2.54 1.66 0.00 -0.52 0.00 0.00 37.83 36.25 2be5 s LYS 110 CO 0.13 -0.04 2.13 0.00 -0.92 0.00 0.00 175.35 176.66 2be5 h ALA 111 N 1.05 1.21 0.00 5.17 0.00 -0.75 -1.54 119.26 124.41 2be5 h ALA 111 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2be5 h ALA 111 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2be5 h ALA 111 CO 0.55 0.09 0.00 0.07 0.00 0.00 0.00 179.25 179.96 2be5 h ARG 112 N 0.00 0.00 0.00 0.00 0.11 -1.65 -2.58 114.38 110.27 2be5 h ARG 112 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2be5 h ARG 112 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2be5 h ARG 112 CO 0.01 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 2be5 n ASP 113 N -2.78 0.30 -4.74 0.08 9.92 -0.58 -4.76 116.55 113.99 2be5 n ASP 113 Ca -0.00 0.57 -0.41 0.00 -0.53 0.00 0.00 54.79 54.42 2be5 n ASP 113 Cb 0.21 -0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 40.02 2be5 n ASP 113 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2be5 s PHE 114 N -3.13 3.37 0.17 1.24 0.40 -0.97 -4.72 117.98 114.34 2be5 s PHE 114 Ca 0.07 1.36 -0.32 0.00 -0.60 0.00 0.00 56.93 57.44 2be5 s PHE 114 Cb 0.10 -3.49 -0.12 0.00 0.51 0.00 0.00 43.02 40.03 2be5 s PHE 114 CO 0.35 -1.42 1.74 1.47 0.70 0.00 0.00 175.22 178.07 2be5 n LEU 115 N 2.52 3.89 -4.67 -0.37 -0.00 -0.33 -4.90 117.00 113.14 2be5 n LEU 115 Ca 0.05 1.04 -0.41 0.00 -0.00 0.00 0.00 56.01 56.69 2be5 n LEU 115 Cb 0.44 -1.54 0.02 0.00 -0.00 0.00 0.00 43.42 42.33 2be5 n LEU 115 CO 0.56 0.12 0.76 -2.65 -0.00 0.00 0.00 177.39 176.19 2be5 n PRO 116 N 4.45 1.64 -5.19 1.47 -0.02 -1.26 -4.63 135.00 131.45 2be5 n PRO 116 Ca 0.17 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 2be5 n PRO 116 Cb 0.35 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.40 2be5 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 117 N -1.25 2.00 0.05 -1.45 1.01 -1.26 -5.08 120.40 114.42 2be5 s VAL 117 Ca 0.64 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2be5 s VAL 117 Cb -0.51 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2be5 s VAL 117 CO 0.56 0.55 1.00 0.00 0.00 0.00 0.00 175.10 177.21 2be5 n ALA 118 N 3.43 -0.20 0.81 5.51 0.00 -1.26 -1.78 120.51 127.03 2be5 n ALA 118 Ca -0.19 0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2be5 n ALA 118 Cb 0.53 0.22 0.28 0.00 0.00 0.00 0.00 19.45 20.48 2be5 n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2be5 n ASP 119 N -3.64 2.30 -4.56 0.00 9.92 -1.26 -4.91 116.55 114.40 2be5 n ASP 119 Ca 0.01 -1.86 -0.32 0.00 -0.53 0.00 0.00 54.79 52.08 2be5 n ASP 119 Cb 0.08 -0.20 -0.11 0.00 -0.64 0.00 0.00 41.12 40.25 2be5 n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2be5 s VAL 120 N -1.60 3.44 -0.00 2.53 1.01 -0.73 -2.61 120.40 122.44 2be5 s VAL 120 Ca 0.33 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2be5 s VAL 120 Cb 0.18 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2be5 s VAL 120 CO 0.26 0.42 -0.15 -0.70 0.00 0.00 0.00 175.10 174.93 2be5 s GLU 121 N -1.31 1.14 -0.37 2.72 -6.30 -0.69 -4.42 118.70 109.47 2be5 s GLU 121 Ca 0.16 -0.56 -0.10 0.00 -2.50 0.00 0.00 54.97 51.96 2be5 s GLU 121 Cb -0.11 -1.11 0.03 0.00 0.00 0.00 0.00 34.13 32.94 2be5 s GLU 121 CO 0.06 0.30 0.19 0.42 0.02 0.00 0.00 175.26 176.25 2be5 s ILE 122 N -0.43 4.42 -0.83 -3.70 1.01 -1.26 -0.73 121.20 119.67 2be5 s ILE 122 Ca 0.05 -0.95 0.27 0.00 0.00 0.00 0.00 60.65 60.02 2be5 s ILE 122 Cb -0.06 -3.49 0.22 0.00 0.01 0.00 0.00 42.46 39.14 2be5 s ILE 122 CO -0.00 -0.25 1.74 0.23 0.00 0.00 0.00 174.94 176.66 2be5 n MET 123 N 4.96 0.16 -2.73 2.79 2.81 -1.00 -4.10 117.12 120.01 2be5 n MET 123 Ca -0.12 0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 2be5 n MET 123 Cb 0.45 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 2be5 n MET 123 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2be5 n ASN 124 N -1.92 5.79 0.35 7.83 4.13 -1.22 -4.91 115.26 125.31 2be5 n ASN 124 Ca 0.06 -3.70 -0.16 0.00 1.68 0.00 0.00 54.58 52.46 2be5 n ASN 124 Cb 0.39 -0.82 -0.08 0.00 -1.54 0.00 0.00 39.78 37.74 2be5 n ASN 124 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2be5 h PRO 125 N 3.42 -0.86 0.00 3.52 0.11 -1.90 -3.24 132.00 133.04 2be5 h PRO 125 Ca 0.33 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2be5 h PRO 125 Cb 0.43 0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2be5 h PRO 125 CO 1.00 -0.54 0.00 -0.25 -0.21 0.00 0.00 178.00 178.00 2be5 n ASP 126 N -5.40 0.00 -4.68 -2.05 8.00 -1.26 -0.74 116.55 110.41 2be5 n ASP 126 Ca -0.12 -0.15 -0.40 0.00 0.71 0.00 0.00 54.79 54.83 2be5 n ASP 126 Cb 0.37 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2be5 n ASP 126 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2be5 n LEU 127 N -1.11 4.12 -4.57 0.64 7.94 -1.22 -4.81 117.00 117.98 2be5 n LEU 127 Ca 0.07 1.00 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 2be5 n LEU 127 Cb 0.06 -1.47 -0.08 0.00 0.53 0.00 0.00 43.42 42.45 2be5 n LEU 127 CO 0.07 -1.02 0.21 -2.28 -1.11 0.00 0.00 177.39 173.25 2be5 s HIS 128 N -1.30 3.20 -0.20 1.96 2.46 -1.26 -2.77 115.29 117.37 2be5 s HIS 128 Ca 0.67 0.23 -0.18 0.00 0.47 0.00 0.00 55.06 56.26 2be5 s HIS 128 Cb -0.47 -2.86 -0.15 0.00 -0.13 0.00 0.00 32.58 28.97 2be5 s HIS 128 CO 0.53 -0.48 0.05 -0.89 -2.47 0.00 0.00 174.74 171.48 2be5 n ILE 129 N 5.36 1.51 -3.74 0.89 2.08 -0.37 -4.91 119.36 120.18 2be5 n ILE 129 Ca -0.05 -0.01 -0.06 0.00 0.56 0.00 0.00 62.75 63.18 2be5 n ILE 129 Cb 0.49 -2.10 -0.02 0.00 -0.75 0.00 0.00 39.64 37.26 2be5 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2be5 s ALA 130 N -2.47 -1.50 -0.27 -1.39 0.00 -1.02 -4.77 121.76 110.35 2be5 s ALA 130 Ca -0.27 0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2be5 s ALA 130 Cb 0.06 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.97 2be5 s ALA 130 CO 0.50 -0.99 -0.09 0.95 0.00 0.00 0.00 175.76 176.13 2be5 s THR 131 N -3.56 2.16 -0.18 0.00 -4.23 -1.26 -0.78 115.64 107.79 2be5 s THR 131 Ca 0.10 -1.70 -0.14 0.00 -1.18 0.00 0.00 61.69 58.77 2be5 s THR 131 Cb -0.03 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2be5 s THR 131 CO 0.02 -0.09 0.33 -0.22 -0.54 0.00 0.00 174.62 174.11 2be5 s LEU 132 N 1.09 4.20 0.00 4.79 2.96 -1.07 -2.68 118.68 127.97 2be5 s LEU 132 Ca -0.07 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2be5 s LEU 132 Cb -0.20 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2be5 s LEU 132 CO -0.05 0.02 0.00 1.21 -1.32 0.00 0.00 176.35 176.21 2be5 n GLU 133 N 4.01 0.00 -3.85 1.98 4.07 0.71 -3.29 120.64 124.27 2be5 n GLU 133 Ca -0.11 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.88 2be5 n GLU 133 Cb 0.52 -0.12 -0.10 0.00 -0.06 0.00 0.00 31.44 31.67 2be5 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2be5 s GLU 134 N 0.00 0.41 -1.30 5.31 0.41 -1.26 -1.90 118.70 120.38 2be5 s GLU 134 Ca 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.35 2be5 s GLU 134 Cb 0.00 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.53 2be5 s GLU 134 CO 0.00 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 2be5 n GLY 135 N 1.88 -0.47 3.52 -1.39 0.00 -1.26 -4.68 105.19 102.78 2be5 n GLY 135 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2be5 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be5 s GLY 136 N -2.04 1.56 -0.37 -0.02 0.00 -1.26 -4.77 107.32 100.42 2be5 s GLY 136 Ca 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 44.72 43.44 2be5 s GLY 136 CO 0.00 1.82 0.16 0.50 0.00 0.00 0.00 173.10 175.58 2be5 s ARG 137 N 3.39 2.49 -0.22 2.90 0.52 -1.26 -1.42 118.95 125.34 2be5 s ARG 137 Ca 0.27 -1.40 -0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2be5 s ARG 137 Cb -0.13 -3.56 0.06 0.00 0.52 0.00 0.00 34.95 31.83 2be5 s ARG 137 CO 0.20 -0.83 -0.03 -1.17 0.02 0.00 0.00 175.30 173.48 2be5 s LEU 138 N 1.35 2.23 -0.24 2.53 2.96 -1.16 -4.99 118.68 121.37 2be5 s LEU 138 Ca 0.01 -1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 52.84 2be5 s LEU 138 Cb -0.21 -1.04 0.07 0.00 0.50 0.00 0.00 46.19 45.50 2be5 s LEU 138 CO 0.01 -0.25 -0.01 0.21 -1.32 0.00 0.00 176.35 174.99 2be5 s ASN 139 N 1.50 3.65 0.21 3.68 3.84 -1.26 -1.67 114.94 124.88 2be5 s ASN 139 Ca -0.05 -1.16 0.02 0.00 0.21 0.00 0.00 52.86 51.88 2be5 s ASN 139 Cb -0.18 -1.00 -0.05 0.00 -0.55 0.00 0.00 41.25 39.46 2be5 s ASN 139 CO -0.07 -0.28 0.01 0.00 -2.79 0.00 0.00 177.10 173.98 2be5 s MET 140 N 1.53 1.24 -0.24 0.43 0.23 -0.13 -2.05 119.30 120.31 2be5 s MET 140 Ca -0.02 -1.62 -0.01 0.00 -1.03 0.00 0.00 55.69 53.01 2be5 s MET 140 Cb -0.18 -0.40 0.07 0.00 -1.53 0.00 0.00 34.83 32.79 2be5 s MET 140 CO -0.09 -0.14 0.01 -1.21 -2.03 0.00 0.00 175.02 171.57 2be5 s GLU 141 N -3.91 1.07 -0.31 3.16 2.02 -0.76 -2.24 118.70 117.73 2be5 s GLU 141 Ca 0.28 -0.84 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 2be5 s GLU 141 Cb 0.06 -2.32 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 2be5 s GLU 141 CO 0.07 -0.71 0.14 0.14 0.02 0.00 0.00 175.26 174.92 2be5 s VAL 142 N 1.59 4.51 0.68 2.63 -7.23 -0.47 -2.00 120.40 120.11 2be5 s VAL 142 Ca -0.00 -0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 59.58 2be5 s VAL 142 Cb -0.18 -3.30 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2be5 s VAL 142 CO -0.11 0.08 1.10 -0.60 -0.31 0.00 0.00 175.10 175.26 2be5 s ARG 143 N 1.60 2.69 -0.08 4.82 3.52 0.29 -1.36 118.95 130.42 2be5 s ARG 143 Ca 0.04 1.32 -0.06 0.00 -0.13 0.00 0.00 55.73 56.90 2be5 s ARG 143 Cb -0.17 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.31 2be5 s ARG 143 CO 0.06 -1.33 0.21 0.08 -0.81 0.00 0.00 175.30 173.51 2be5 s VAL 144 N -2.50 -0.02 0.27 7.11 1.01 -0.53 -2.69 120.40 123.05 2be5 s VAL 144 Ca 0.65 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2be5 s VAL 144 Cb -0.19 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2be5 s VAL 144 CO 0.45 0.03 0.11 -1.81 0.00 0.00 0.00 175.10 173.88 2be5 s ASP 145 N 0.60 1.24 -0.25 3.32 1.11 -1.11 -1.43 116.67 120.14 2be5 s ASP 145 Ca -0.04 -1.43 -0.04 0.00 0.18 0.00 0.00 52.55 51.22 2be5 s ASP 145 Cb -0.06 0.24 0.01 0.00 1.07 0.00 0.00 42.92 44.18 2be5 s ASP 145 CO -0.03 -0.78 -0.01 0.00 1.18 0.00 0.00 175.17 175.52 2be5 s ARG 146 N -3.98 3.06 0.00 8.23 1.70 -1.16 -2.73 118.95 124.07 2be5 s ARG 146 Ca 0.37 -0.84 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2be5 s ARG 146 Cb 0.07 -3.11 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 2be5 s ARG 146 CO 0.15 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.42 2be5 n GLY 147 N 4.76 4.12 2.92 3.88 0.00 -0.68 -4.93 105.19 115.26 2be5 n GLY 147 Ca -0.16 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 2be5 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2be5 s VAL 148 N -1.87 -0.02 0.00 1.61 -7.23 -1.26 -0.69 120.40 110.94 2be5 s VAL 148 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2be5 s VAL 148 Cb 0.00 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.80 2be5 s VAL 148 CO 0.00 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2be5 n GLY 149 N 3.49 -0.35 3.42 2.32 0.00 -1.20 -4.79 105.19 108.08 2be5 n GLY 149 Ca -0.18 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2be5 n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2be5 s TYR 150 N 0.00 2.86 -0.23 1.61 5.04 -1.26 -1.61 117.35 123.76 2be5 s TYR 150 Ca 0.00 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2be5 s TYR 150 Cb 0.00 -1.85 0.07 0.00 0.35 0.00 0.00 41.96 40.53 2be5 s TYR 150 CO 0.00 -0.12 0.03 0.08 -1.34 0.00 0.00 175.55 174.20 2be5 s VAL 151 N 0.23 0.90 0.40 3.14 1.01 -0.87 -4.98 120.40 120.23 2be5 s VAL 151 Ca -0.07 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 2be5 s VAL 151 Cb -0.15 -1.41 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 2be5 s VAL 151 CO 0.05 -0.29 1.12 -2.65 0.00 0.00 0.00 175.10 173.32 2be5 n PRO 152 N 4.89 1.61 0.19 2.72 -0.02 -1.26 -0.63 135.00 142.49 2be5 n PRO 152 Ca -0.08 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.15 2be5 n PRO 152 Cb 0.45 -2.16 0.82 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.84 1.85 -0.33 3.55 0.00 -1.91 0.99 119.26 125.26 2be5 h ALA 153 Ca -0.45 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2be5 h ALA 153 Cb 1.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2be5 h ALA 153 CO 0.59 -0.36 -0.42 1.49 0.00 0.00 0.00 179.25 180.55 2be5 h GLU 154 N 0.00 0.86 -0.26 0.00 4.81 -1.92 -2.28 114.58 115.80 2be5 h GLU 154 Ca 0.11 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2be5 h GLU 154 Cb 0.60 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2be5 h GLU 154 CO -0.00 1.13 0.16 0.87 -0.73 0.00 0.00 179.01 180.43 2be5 h LYS 155 N 0.65 0.35 0.00 1.92 1.57 -1.13 -3.33 116.57 116.60 2be5 h LYS 155 Ca 0.04 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2be5 h LYS 155 Cb 1.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2be5 h LYS 155 CO 0.10 0.28 -0.63 1.12 -0.57 0.00 0.00 179.45 179.75 2be5 h HIS 156 N 0.33 0.00 -5.65 -1.35 2.07 -1.61 -3.50 115.15 105.44 2be5 h HIS 156 Ca 0.09 -0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.50 2be5 h HIS 156 Cb 0.01 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 2be5 h HIS 156 CO -0.05 1.24 -0.49 0.41 -3.07 0.00 0.00 177.93 175.98 2be5 n GLY 157 N 1.52 -1.09 3.79 6.13 0.00 -0.86 -4.95 105.19 109.73 2be5 n GLY 157 Ca -0.21 0.90 -0.36 0.00 0.00 0.00 0.00 46.02 46.35 2be5 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be5 s ILE 158 N -2.64 3.97 -0.50 -0.61 -1.09 -1.26 -5.04 121.20 114.04 2be5 s ILE 158 Ca 0.15 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.08 2be5 s ILE 158 Cb -0.03 -3.72 0.20 0.00 -1.58 0.00 0.00 42.46 37.32 2be5 s ILE 158 CO 0.79 -0.04 0.46 2.29 -1.23 0.00 0.00 174.94 177.21 2be5 n LYS 159 N -0.11 0.95 -0.07 2.79 0.00 -1.26 -4.72 118.16 115.73 2be5 n LYS 159 Ca 0.05 -3.65 -0.11 0.00 -0.00 0.00 0.00 58.31 54.60 2be5 n LYS 159 Cb 0.51 -1.77 -0.07 0.00 -0.00 0.00 0.00 35.03 33.69 2be5 n LYS 159 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2be5 h ASP 160 N 5.03 0.00 -4.24 -5.58 3.32 -1.97 -3.47 116.42 109.52 2be5 h ASP 160 Ca 0.19 -0.45 -0.56 0.00 0.02 0.00 0.00 57.03 56.24 2be5 h ASP 160 Cb 0.84 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.09 2be5 h ASP 160 CO 0.52 0.95 -0.84 -0.60 -1.72 0.00 0.00 179.24 177.56 2be5 s ARG 161 N -2.09 1.54 0.50 3.56 6.06 -1.26 -5.05 118.95 122.20 2be5 s ARG 161 Ca -0.16 -0.64 0.24 0.00 -2.50 0.00 0.00 55.73 52.67 2be5 s ARG 161 Cb 0.01 -1.45 1.31 0.00 0.06 0.00 0.00 34.95 34.88 2be5 s ARG 161 CO 0.41 0.35 1.94 0.97 -2.50 0.00 0.00 175.30 176.48 2be5 h ILE 162 N 4.83 0.71 -0.26 4.11 2.10 -1.98 -0.35 117.51 126.67 2be5 h ILE 162 Ca -0.36 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2be5 h ILE 162 Cb 1.15 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2be5 h ILE 162 CO 0.48 0.02 0.00 0.59 -1.08 0.00 0.00 178.15 178.17 2be5 n ASN 163 N -4.39 2.00 -4.81 2.19 4.13 -1.26 -4.93 115.26 108.19 2be5 n ASN 163 Ca 0.13 -1.82 -0.30 0.00 1.68 0.00 0.00 54.58 54.27 2be5 n ASN 163 Cb 0.67 -0.17 0.07 0.00 -1.54 0.00 0.00 39.78 38.82 2be5 n ASN 163 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2be5 s ALA 164 N -1.66 2.43 -0.07 5.41 0.00 -0.14 -4.52 121.76 123.21 2be5 s ALA 164 Ca 0.31 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2be5 s ALA 164 Cb 0.17 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.17 2be5 s ALA 164 CO 0.24 -1.52 -0.12 0.96 0.00 0.00 0.00 175.76 175.33 2be5 s ILE 165 N -3.11 1.13 0.63 0.00 -4.36 0.02 -4.98 121.20 110.53 2be5 s ILE 165 Ca 0.60 -0.47 -0.16 0.00 -0.26 0.00 0.00 60.65 60.36 2be5 s ILE 165 Cb -0.14 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.51 2be5 s ILE 165 CO 0.54 0.36 1.10 -2.84 0.24 0.00 0.00 174.94 174.34 2be5 s PRO 166 N 0.71 2.99 0.11 0.37 0.02 -1.26 -1.43 135.00 136.51 2be5 s PRO 166 Ca -0.14 1.37 0.07 0.00 0.02 0.00 0.00 61.00 62.33 2be5 s PRO 166 Cb -0.16 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2be5 s PRO 166 CO 0.03 -1.10 -0.18 0.08 -0.33 0.00 0.00 177.00 175.50 2be5 s VAL 167 N -2.30 1.54 0.35 3.83 1.01 -1.12 -4.88 120.40 118.83 2be5 s VAL 167 Ca 0.67 -1.56 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 2be5 s VAL 167 Cb -0.20 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.60 2be5 s VAL 167 CO 0.39 -0.18 1.32 -1.81 0.00 0.00 0.00 175.10 174.82 2be5 s ASP 168 N -2.05 6.64 -0.29 3.32 1.01 -1.26 -4.23 116.67 119.80 2be5 s ASP 168 Ca 0.06 2.72 -0.20 0.00 0.71 0.00 0.00 52.55 55.83 2be5 s ASP 168 Cb -0.09 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 2be5 s ASP 168 CO 0.04 -0.63 0.64 0.00 0.21 0.00 0.00 175.17 175.42 2be5 s ALA 169 N -1.17 3.55 -0.82 5.23 0.00 0.19 -4.78 121.76 123.97 2be5 s ALA 169 Ca 0.51 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2be5 s ALA 169 Cb -0.40 -3.09 0.20 0.00 0.00 0.00 0.00 23.12 19.83 2be5 s ALA 169 CO 0.53 -1.02 0.67 0.14 0.00 0.00 0.00 175.76 176.08 2be5 s VAL 170 N 2.60 3.82 -0.15 0.00 -7.23 -1.26 -2.05 120.40 116.14 2be5 s VAL 170 Ca 0.26 -3.99 -0.11 0.00 -1.81 0.00 0.00 61.98 56.33 2be5 s VAL 170 Cb -0.15 -3.41 -0.24 0.00 0.56 0.00 0.00 36.38 33.14 2be5 s VAL 170 CO 0.11 -1.05 0.32 0.49 -0.31 0.00 0.00 175.10 174.66 2be5 n PHE 171 N 2.24 1.18 -1.65 2.82 3.72 -0.63 -4.32 117.46 120.82 2be5 n PHE 171 Ca 0.20 0.31 -0.45 0.00 -0.05 0.00 0.00 57.45 57.46 2be5 n PHE 171 Cb 0.36 -1.15 -0.04 0.00 -0.94 0.00 0.00 39.48 37.72 2be5 n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2be5 n SER 172 N -3.74 3.66 0.09 4.37 2.88 -1.02 -2.62 113.62 117.24 2be5 n SER 172 Ca -0.32 0.80 0.08 0.00 -1.33 0.00 0.00 58.87 58.09 2be5 n SER 172 Cb 0.95 -1.46 0.37 0.00 -0.75 0.00 0.00 64.21 63.32 2be5 n SER 172 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2be5 n PRO 173 N 7.42 0.09 -2.97 -1.46 -0.02 -1.26 -4.45 135.00 132.35 2be5 n PRO 173 Ca 0.24 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 2be5 n PRO 173 Cb 0.36 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 2be5 n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 174 N -3.28 4.79 -0.04 -1.45 1.01 -1.26 0.24 120.40 120.41 2be5 s VAL 174 Ca 0.01 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.95 2be5 s VAL 174 Cb 0.05 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2be5 s VAL 174 CO 0.19 -0.29 0.46 0.03 0.00 0.00 0.00 175.10 175.48 2be5 h ARG 175 N 8.23 -0.31 -3.47 2.72 2.47 -1.32 -3.48 114.38 119.23 2be5 h ARG 175 Ca -0.25 0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.39 2be5 h ARG 175 Cb 1.10 0.07 -0.17 0.00 -1.65 0.00 0.00 29.97 29.32 2be5 h ARG 175 CO 0.88 -0.21 -0.35 -0.98 0.56 0.00 0.00 179.97 179.88 2be5 s ARG 176 N -2.62 0.72 0.19 0.04 1.04 -1.24 -4.99 118.95 112.09 2be5 s ARG 176 Ca -0.05 -0.58 0.10 0.00 -1.04 0.00 0.00 55.73 54.16 2be5 s ARG 176 Cb 0.00 0.30 -0.04 0.00 -2.04 0.00 0.00 34.95 33.18 2be5 s ARG 176 CO 0.14 -0.22 -0.16 0.14 -0.04 0.00 0.00 175.30 175.17 2be5 s VAL 177 N -2.51 2.82 -0.29 4.99 -7.23 -1.26 -1.50 120.40 115.41 2be5 s VAL 177 Ca -0.05 -1.82 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 2be5 s VAL 177 Cb -0.01 -2.38 0.11 0.00 0.56 0.00 0.00 36.38 34.66 2be5 s VAL 177 CO -0.03 -0.11 0.73 0.00 -0.31 0.00 0.00 175.10 175.38 2be5 s ALA 178 N -1.69 -2.06 0.01 1.32 0.00 -0.57 -4.99 121.76 113.78 2be5 s ALA 178 Ca 0.23 2.34 0.03 0.00 0.00 0.00 0.00 51.96 54.56 2be5 s ALA 178 Cb -0.08 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2be5 s ALA 178 CO 0.13 -0.64 -0.10 -0.59 0.00 0.00 0.00 175.76 174.56 2be5 s PHE 179 N 2.17 0.88 0.00 0.00 -0.12 -1.26 0.84 117.98 120.49 2be5 s PHE 179 Ca -0.08 -0.23 0.08 0.00 -0.05 0.00 0.00 56.93 56.65 2be5 s PHE 179 Cb -0.08 -0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 41.74 2be5 s PHE 179 CO -0.19 -0.01 -0.24 -0.65 -0.05 0.00 0.00 175.22 174.09 2be5 s GLN 180 N -0.56 1.81 -0.67 1.99 -0.21 -0.07 -4.98 119.66 116.97 2be5 s GLN 180 Ca 0.02 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 54.54 2be5 s GLN 180 Cb -0.05 -1.82 0.16 0.00 1.00 0.00 0.00 33.01 32.30 2be5 s GLN 180 CO 0.00 0.49 0.45 0.08 -2.12 0.00 0.00 175.29 174.19 2be5 s VAL 181 N -0.62 2.92 0.19 1.09 1.01 -1.26 -1.90 120.40 121.83 2be5 s VAL 181 Ca 0.09 -3.99 -0.07 0.00 0.00 0.00 0.00 61.98 58.01 2be5 s VAL 181 Cb -0.09 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 2be5 s VAL 181 CO -0.00 -0.95 0.47 -1.61 0.00 0.00 0.00 175.10 173.00 2be5 s GLU 182 N -1.13 3.71 0.48 2.72 8.01 -1.08 -4.74 118.70 126.67 2be5 s GLU 182 Ca 0.23 0.09 -0.22 0.00 0.01 0.00 0.00 54.97 55.07 2be5 s GLU 182 Cb -0.11 -2.74 -0.07 0.00 -4.31 0.00 0.00 34.13 26.90 2be5 s GLU 182 CO -0.12 0.38 1.17 -0.51 0.01 0.00 0.00 175.26 176.19 2be5 s ASP 183 N -2.43 6.02 0.03 -0.19 -0.00 -1.26 -1.90 116.67 116.94 2be5 s ASP 183 Ca 0.44 2.30 0.04 0.00 -0.00 0.00 0.00 52.55 55.33 2be5 s ASP 183 Cb -0.12 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.19 2be5 s ASP 183 CO 0.23 -1.02 -0.11 0.28 -0.00 0.00 0.00 175.17 174.56 2be5 s THR 184 N -1.58 0.83 -0.29 -1.27 -1.32 -1.14 -4.90 115.64 105.98 2be5 s THR 184 Ca 0.66 -0.86 -0.09 0.00 -1.21 0.00 0.00 61.69 60.19 2be5 s THR 184 Cb -0.28 -0.78 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2be5 s THR 184 CO 0.34 -0.07 0.12 -0.60 -2.21 0.00 0.00 174.62 172.20 2be5 s ARG 185 N -1.04 3.37 -0.35 7.08 3.52 -1.26 -4.08 118.95 126.19 2be5 s ARG 185 Ca -0.01 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2be5 s ARG 185 Cb -0.07 -3.47 0.09 0.00 -1.56 0.00 0.00 34.95 29.94 2be5 s ARG 185 CO 0.01 -0.37 0.07 -1.17 -0.81 0.00 0.00 175.30 173.03 2be5 s LEU 186 N 1.59 4.70 0.00 -0.88 0.20 -1.25 -5.04 118.68 117.99 2be5 s LEU 186 Ca 0.05 -1.96 0.00 0.00 0.69 0.00 0.00 54.13 52.91 2be5 s LEU 186 Cb -0.17 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.91 2be5 s LEU 186 CO 0.05 -0.40 0.00 0.61 -0.29 0.00 0.00 176.35 176.32 2be5 n GLY 187 N 4.41 0.60 0.00 7.98 0.00 -1.26 -3.37 105.19 113.55 2be5 n GLY 187 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2be5 n GLY 187 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2be5 n GLN 188 N 0.00 0.00 -3.48 1.61 7.27 -1.26 -4.79 117.38 116.73 2be5 n GLN 188 Ca 0.00 0.15 -0.38 0.00 0.07 0.00 0.00 57.00 56.84 2be5 n GLN 188 Cb 0.00 -1.14 -0.06 0.00 2.41 0.00 0.00 30.24 31.45 2be5 n GLN 188 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2be5 s ARG 189 N -1.55 4.06 -0.01 3.69 1.70 -1.22 -5.01 118.95 120.61 2be5 s ARG 189 Ca 0.00 0.34 -0.18 0.00 -0.47 0.00 0.00 55.73 55.42 2be5 s ARG 189 Cb 0.00 -3.31 -0.33 0.00 -0.57 0.00 0.00 34.95 30.74 2be5 s ARG 189 CO 0.00 0.48 0.92 1.79 -1.08 0.00 0.00 175.30 177.42 2be5 h THR 190 N 4.14 1.36 -1.80 4.99 1.35 -1.87 -3.33 112.91 117.76 2be5 h THR 190 Ca -0.47 -2.61 -0.58 0.00 -0.55 0.00 0.00 66.41 62.20 2be5 h THR 190 Cb 1.20 3.10 -0.00 0.00 -1.73 0.00 0.00 68.15 70.72 2be5 h THR 190 CO 0.67 0.77 1.51 -0.90 -0.25 0.00 0.00 175.52 177.32 2be5 n ASP 191 N -3.91 2.95 -3.71 5.36 5.75 -1.26 -4.48 116.55 117.26 2be5 n ASP 191 Ca -0.16 0.11 -0.13 0.00 -0.01 0.00 0.00 54.79 54.60 2be5 n ASP 191 Cb 0.97 -1.52 -0.10 0.00 -1.03 0.00 0.00 41.12 39.44 2be5 n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2be5 s LEU 192 N 8.86 0.15 -0.21 -2.12 1.43 -1.26 -4.85 118.68 120.68 2be5 s LEU 192 Ca 1.02 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.94 2be5 s LEU 192 Cb -0.38 1.58 -0.05 0.00 0.03 0.00 0.00 46.19 47.38 2be5 s LEU 192 CO 0.35 -0.17 0.24 -1.81 0.23 0.00 0.00 176.35 175.20 2be5 s ASP 193 N 0.44 6.27 -0.28 2.29 1.11 -1.05 -2.87 116.67 122.57 2be5 s ASP 193 Ca -0.02 0.30 -0.03 0.00 0.18 0.00 0.00 52.55 52.99 2be5 s ASP 193 Cb -0.04 -2.15 0.03 0.00 1.07 0.00 0.00 42.92 41.83 2be5 s ASP 193 CO -0.02 0.04 -0.00 -0.75 1.18 0.00 0.00 175.17 175.62 2be5 s LYS 194 N 0.96 2.68 -0.27 8.23 2.20 -0.80 -2.14 119.74 130.60 2be5 s LYS 194 Ca 0.12 -1.10 -0.11 0.00 -0.36 0.00 0.00 55.97 54.53 2be5 s LYS 194 Cb -0.13 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 2be5 s LYS 194 CO 0.05 -0.52 0.18 -1.17 -0.36 0.00 0.00 175.35 173.52 2be5 s LEU 195 N 1.32 3.99 -0.11 5.43 2.96 -0.93 -2.64 118.68 128.71 2be5 s LEU 195 Ca -0.02 -0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2be5 s LEU 195 Cb -0.18 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.43 2be5 s LEU 195 CO -0.02 -0.03 -0.08 0.28 -1.32 0.00 0.00 176.35 175.19 2be5 s THR 196 N 1.63 1.00 -0.12 3.68 -1.32 -0.80 -1.11 115.64 118.60 2be5 s THR 196 Ca 0.07 -0.28 0.03 0.00 -1.21 0.00 0.00 61.69 60.30 2be5 s THR 196 Cb -0.16 -1.01 0.01 0.00 -1.51 0.00 0.00 72.50 69.83 2be5 s THR 196 CO 0.09 0.36 -0.23 -1.48 -2.21 0.00 0.00 174.62 171.16 2be5 s LEU 197 N 1.60 2.09 -0.23 9.08 2.34 -0.54 -0.89 118.68 132.13 2be5 s LEU 197 Ca 0.03 -0.58 -0.12 0.00 0.06 0.00 0.00 54.13 53.52 2be5 s LEU 197 Cb -0.13 -1.42 -0.05 0.00 -0.56 0.00 0.00 46.19 44.03 2be5 s LEU 197 CO -0.07 0.12 0.22 -0.13 -1.06 0.00 0.00 176.35 175.43 2be5 s ARG 198 N 0.59 4.09 -0.04 1.48 0.52 0.25 -2.12 118.95 123.71 2be5 s ARG 198 Ca -0.13 -0.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 2be5 s ARG 198 Cb -0.17 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.74 2be5 s ARG 198 CO 0.03 0.02 -0.21 0.42 0.02 0.00 0.00 175.30 175.59 2be5 s ILE 199 N 1.17 2.49 0.00 1.52 1.01 -0.67 -1.51 121.20 125.22 2be5 s ILE 199 Ca 0.10 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2be5 s ILE 199 Cb -0.14 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2be5 s ILE 199 CO 0.06 0.58 -0.13 0.26 0.00 0.00 0.00 174.94 175.71 2be5 s TRP 200 N -0.52 2.71 -0.02 3.97 0.51 -0.56 -1.60 118.94 123.43 2be5 s TRP 200 Ca 0.07 -0.15 -0.04 0.00 -2.12 0.00 0.00 56.10 53.86 2be5 s TRP 200 Cb -0.11 -1.56 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 2be5 s TRP 200 CO 0.01 0.27 0.09 0.99 -0.51 0.00 0.00 176.95 177.80 2be5 s THR 201 N -0.89 0.02 -0.16 2.01 2.01 0.21 -1.08 115.64 117.76 2be5 s THR 201 Ca 0.15 -0.20 0.22 0.00 0.31 0.00 0.00 61.69 62.16 2be5 s THR 201 Cb -0.11 -0.20 0.22 0.00 0.01 0.00 0.00 72.50 72.42 2be5 s THR 201 CO 0.05 -0.11 1.67 -0.90 -0.69 0.00 0.00 174.62 174.63 2be5 n ASP 202 N 2.64 0.57 0.00 3.53 5.68 0.14 -4.03 116.55 125.07 2be5 n ASP 202 Ca -0.15 0.76 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 2be5 n ASP 202 Cb 0.58 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 2be5 n ASP 202 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2be5 n GLY 203 N -1.29 1.86 0.36 6.12 0.00 -1.26 -4.97 105.19 106.01 2be5 n GLY 203 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2be5 n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2be5 h SER 204 N 1.72 -1.78 -5.31 1.61 0.87 -1.88 -3.42 113.55 105.37 2be5 h SER 204 Ca 0.00 0.26 -0.48 0.00 -1.23 0.00 0.00 61.79 60.34 2be5 h SER 204 Cb 0.00 0.78 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 2be5 h SER 204 CO 0.00 -0.22 -0.25 1.33 -0.53 0.00 0.00 176.83 177.16 2be5 n VAL 205 N -4.91 0.00 -4.23 2.23 0.24 -1.26 -5.10 118.33 105.31 2be5 n VAL 205 Ca 0.01 -1.81 -0.23 0.00 -2.04 0.00 0.00 64.34 60.26 2be5 n VAL 205 Cb 0.23 -0.04 -0.07 0.00 -1.47 0.00 0.00 33.84 32.50 2be5 n VAL 205 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2be5 s THR 206 N -2.27 3.38 0.14 3.34 -1.32 -1.26 -4.78 115.64 112.87 2be5 s THR 206 Ca 0.22 -1.81 -0.19 0.00 -1.21 0.00 0.00 61.69 58.70 2be5 s THR 206 Cb -0.02 -2.93 0.01 0.00 -1.51 0.00 0.00 72.50 68.05 2be5 s THR 206 CO 0.14 -0.31 1.70 -0.65 -2.21 0.00 0.00 174.62 173.29 2be5 h PRO 207 N 1.75 0.03 0.22 7.08 0.11 -1.84 -0.02 132.00 139.34 2be5 h PRO 207 Ca -0.44 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2be5 h PRO 207 Cb 1.25 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2be5 h PRO 207 CO 0.61 0.02 -0.37 1.25 -0.21 0.00 0.00 178.00 179.31 2be5 h LEU 208 N 0.03 -1.05 -0.41 2.35 7.12 -1.94 0.41 115.31 121.82 2be5 h LEU 208 Ca 0.13 0.11 0.09 0.00 0.13 0.00 0.00 57.88 58.33 2be5 h LEU 208 Cb 0.18 0.38 -0.09 0.00 -0.53 0.00 0.00 40.66 40.61 2be5 h LEU 208 CO -0.25 -0.48 -0.19 -0.33 -0.13 0.00 0.00 178.44 177.07 2be5 h GLU 209 N -0.67 -0.11 -0.01 1.25 5.08 -1.91 -1.04 114.58 117.19 2be5 h GLU 209 Ca 0.01 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2be5 h GLU 209 Cb 0.65 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2be5 h GLU 209 CO -0.16 -0.07 -0.51 0.00 -1.00 0.00 0.00 179.01 177.27 2be5 h ALA 210 N 1.18 -0.87 -0.65 3.43 0.00 -0.56 -0.28 119.26 121.51 2be5 h ALA 210 Ca 0.20 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2be5 h ALA 210 Cb 0.42 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 2be5 h ALA 210 CO -0.48 -1.07 -0.02 1.25 0.00 0.00 0.00 179.25 178.93 2be5 h LEU 211 N -0.65 -0.33 0.10 0.00 5.85 -0.35 0.81 115.31 120.74 2be5 h LEU 211 Ca 0.02 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2be5 h LEU 211 Cb 0.71 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2be5 h LEU 211 CO -0.35 -0.14 -0.13 0.78 -0.34 0.00 0.00 178.44 178.26 2be5 h ASN 212 N 0.10 -0.34 -0.81 1.25 -0.26 -0.52 -0.42 115.58 114.58 2be5 h ASN 212 Ca 0.34 0.04 0.11 0.00 -0.56 0.00 0.00 56.30 56.23 2be5 h ASN 212 Cb 0.56 0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.87 2be5 h ASN 212 CO -0.58 -0.19 0.44 -0.61 -1.06 0.00 0.00 177.43 175.43 2be5 h GLN 213 N -0.26 0.67 0.41 0.81 5.75 -0.08 -1.98 115.11 120.43 2be5 h GLN 213 Ca 0.01 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2be5 h GLN 213 Cb 0.27 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2be5 h GLN 213 CO -0.05 0.45 -0.38 0.00 -2.65 0.00 0.00 178.83 176.19 2be5 h ALA 214 N 1.49 -1.08 -0.78 3.38 0.00 -0.04 -1.08 119.26 121.15 2be5 h ALA 214 Ca 0.41 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.37 2be5 h ALA 214 Cb 0.47 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2be5 h ALA 214 CO -0.29 -1.09 0.54 -0.39 0.00 0.00 0.00 179.25 178.02 2be5 h VAL 215 N -0.78 0.67 -0.08 0.00 -1.51 -0.77 -0.89 116.25 112.89 2be5 h VAL 215 Ca -0.05 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.34 2be5 h VAL 215 Cb 0.67 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2be5 h VAL 215 CO -0.03 0.03 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.24 2be5 h GLU 216 N 0.17 0.15 -0.67 5.19 4.57 -0.76 -0.12 114.58 123.11 2be5 h GLU 216 Ca 0.38 -0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.61 2be5 h GLU 216 Cb 1.25 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2be5 h GLU 216 CO -0.07 0.49 0.44 0.82 -1.18 0.00 0.00 179.01 179.52 2be5 h ILE 217 N -0.20 0.88 0.01 2.32 2.04 0.09 0.32 117.51 122.97 2be5 h ILE 217 Ca 0.02 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2be5 h ILE 217 Cb 0.43 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2be5 h ILE 217 CO 0.01 0.08 -0.00 0.25 0.00 0.00 0.00 178.15 178.49 2be5 h LEU 218 N 0.45 -0.01 0.12 1.44 5.85 -1.13 -2.47 115.31 119.56 2be5 h LEU 218 Ca 0.31 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2be5 h LEU 218 Cb 0.61 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2be5 h LEU 218 CO -0.10 0.46 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.13 2be5 h ARG 219 N -0.49 -0.43 -0.91 1.25 2.43 0.22 0.19 114.38 116.65 2be5 h ARG 219 Ca -0.00 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.41 2be5 h ARG 219 Cb 0.48 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 2be5 h ARG 219 CO 0.00 -0.28 0.61 0.93 -1.51 0.00 0.00 179.97 179.71 2be5 h GLU 220 N -0.44 0.37 0.00 0.20 3.07 -0.48 0.39 114.58 117.69 2be5 h GLU 220 Ca 0.03 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2be5 h GLU 220 Cb 0.47 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2be5 h GLU 220 CO -0.14 0.25 -0.83 0.45 -1.40 0.00 0.00 179.01 177.34 2be5 h HIS 221 N 0.38 0.00 0.00 4.33 3.86 -0.73 -3.00 115.15 120.00 2be5 h HIS 221 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2be5 h HIS 221 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2be5 h HIS 221 CO -0.00 0.83 0.00 -0.07 0.86 0.00 0.00 177.93 179.55 2be5 h LEU 222 N 0.00 0.00 0.00 2.43 3.38 0.17 -2.50 115.31 118.79 2be5 h LEU 222 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2be5 h LEU 222 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2be5 h LEU 222 CO 0.11 0.00 -0.59 0.71 0.09 0.00 0.00 178.44 178.76 2be5 h THR 223 N 0.00 0.39 0.00 0.22 1.35 -1.25 -3.28 112.91 110.35 2be5 h THR 223 Ca 0.00 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2be5 h THR 223 Cb 0.47 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2be5 h THR 223 CO 0.00 0.22 0.00 -1.22 -0.25 0.00 0.00 175.52 174.27 2be5 n TYR 224 N -3.04 0.00 0.09 4.73 4.01 -0.94 -2.08 117.16 119.93 2be5 n TYR 224 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 2be5 n TYR 224 Cb 0.66 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.93 2be5 n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2be5 n PHE 225 N -0.98 1.04 0.12 -0.72 3.01 -1.24 -4.67 117.46 114.02 2be5 n PHE 225 Ca 0.05 -0.40 -0.05 0.00 1.01 0.00 0.00 57.45 58.06 2be5 n PHE 225 Cb 0.02 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.26 2be5 n PHE 225 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2be5 h SER 226 N 2.66 -0.30 -3.10 4.37 4.64 -1.72 -3.44 113.55 116.66 2be5 h SER 226 Ca 0.00 0.01 -0.70 0.00 -0.47 0.00 0.00 61.79 60.63 2be5 h SER 226 Cb 1.10 0.08 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2be5 h SER 226 CO 0.18 -0.00 0.04 0.20 -0.87 0.00 0.00 176.83 176.38 2be5 s ASN 227 N -4.23 6.20 1.06 4.97 0.01 -1.26 -5.06 114.94 116.63 2be5 s ASN 227 Ca -0.05 -1.19 -0.12 0.00 -0.71 0.00 0.00 52.86 50.79 2be5 s ASN 227 Cb 0.01 -2.28 0.23 0.00 0.41 0.00 0.00 41.25 39.61 2be5 s ASN 227 CO 0.16 -0.97 1.08 -2.84 -1.51 0.00 0.00 177.10 173.02 2be5 s PRO 228 N 2.55 -0.10 0.00 -0.60 0.02 -1.26 -5.22 135.00 130.39 2be5 s PRO 228 Ca 0.12 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.31 2be5 s PRO 228 Cb -0.22 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2be5 s PRO 228 CO 0.09 -3.27 0.00 1.04 -0.33 0.00 0.00 177.00 174.53