#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d10 s PRO 4 N 0.00 3.32 -0.31 1.64 0.04 -1.26 -5.11 135.00 133.33 2d10 s PRO 4 Ca 0.00 -0.43 -0.08 0.00 0.04 0.00 0.00 61.00 60.52 2d10 s PRO 4 Cb 0.00 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2d10 s PRO 4 CO 0.00 0.63 0.12 0.42 0.04 0.00 0.00 177.00 178.21 2d10 s ILE 5 N -1.39 4.32 0.14 0.56 1.01 0.75 -4.93 121.20 121.65 2d10 s ILE 5 Ca 0.30 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 2d10 s ILE 5 Cb -0.13 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 2d10 s ILE 5 CO 0.22 0.07 1.29 0.20 0.00 0.00 0.00 174.94 176.72 2d10 s ASN 6 N 1.56 6.95 0.03 3.58 0.02 -1.26 -0.31 114.94 125.51 2d10 s ASN 6 Ca 0.04 2.26 0.04 0.00 -1.02 0.00 0.00 52.86 54.18 2d10 s ASN 6 Cb -0.17 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.49 2d10 s ASN 6 CO 0.05 -0.53 -0.11 0.68 0.02 0.00 0.00 177.10 177.20 2d10 s VAL 7 N 0.61 0.89 -0.17 1.60 -7.23 -0.78 -1.24 120.40 114.07 2d10 s VAL 7 Ca 0.59 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.90 2d10 s VAL 7 Cb -0.34 -0.82 0.02 0.00 0.56 0.00 0.00 36.38 35.79 2d10 s VAL 7 CO 0.33 -0.03 -0.19 -0.60 -0.31 0.00 0.00 175.10 174.30 2d10 s ARG 8 N -1.01 2.86 -0.17 4.82 3.52 0.47 -1.59 118.95 127.85 2d10 s ARG 8 Ca -0.00 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 2d10 s ARG 8 Cb -0.07 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2d10 s ARG 8 CO 0.01 -0.18 -0.04 0.08 -0.81 0.00 0.00 175.30 174.36 2d10 s VAL 9 N 1.25 3.81 -0.18 7.11 1.01 -0.22 -0.33 120.40 132.85 2d10 s VAL 9 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2d10 s VAL 9 Cb -0.13 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 2d10 s VAL 9 CO -0.11 0.48 -0.11 0.28 0.00 0.00 0.00 175.10 175.64 2d10 s THR 10 N 0.54 2.94 0.62 3.92 -1.32 0.80 -0.37 115.64 122.77 2d10 s THR 10 Ca -0.03 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 59.73 2d10 s THR 10 Cb -0.14 -2.28 0.13 0.00 -1.51 0.00 0.00 72.50 68.70 2d10 s THR 10 CO 0.03 0.49 0.84 0.35 -2.21 0.00 0.00 174.62 174.12 2d10 n THR 11 N 4.26 0.00 0.23 5.08 -2.24 -0.56 -0.62 114.28 120.44 2d10 n THR 11 Ca -0.19 -0.94 0.06 0.00 -2.27 0.00 0.00 64.05 60.71 2d10 n THR 11 Cb 0.51 -1.32 0.53 0.00 -2.10 0.00 0.00 70.33 67.95 2d10 n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d10 h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.91 -3.30 114.93 111.79 2d10 h MET 12 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2d10 h MET 12 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2d10 h MET 12 CO 0.24 0.15 -0.07 -0.40 1.06 0.00 0.00 176.91 177.89 2d10 n ASP 13 N -4.33 1.04 -3.94 1.22 5.68 -1.26 -5.06 116.55 109.89 2d10 n ASP 13 Ca -0.03 -1.78 -0.10 0.00 -0.50 0.00 0.00 54.79 52.39 2d10 n ASP 13 Cb 0.22 -0.09 -0.10 0.00 -1.14 0.00 0.00 41.12 40.01 2d10 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d10 s ALA 14 N -0.75 -0.05 -0.17 2.12 0.00 -1.25 -5.14 121.76 116.53 2d10 s ALA 14 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2d10 s ALA 14 Cb 0.04 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2d10 s ALA 14 CO 0.00 -0.22 -0.19 -1.83 0.00 0.00 0.00 175.76 173.52 2d10 s GLU 15 N -1.83 3.05 -0.08 0.00 -1.05 -1.26 -1.49 118.70 116.04 2d10 s GLU 15 Ca -0.12 -0.82 0.01 0.00 -0.15 0.00 0.00 54.97 53.90 2d10 s GLU 15 Cb -0.06 -2.56 -0.03 0.00 -0.44 0.00 0.00 34.13 31.04 2d10 s GLU 15 CO -0.01 -0.12 -0.10 -0.51 0.95 0.00 0.00 175.26 175.46 2d10 s LEU 16 N 1.09 2.94 -0.21 1.83 1.43 0.50 -5.00 118.68 121.26 2d10 s LEU 16 Ca -0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2d10 s LEU 16 Cb -0.14 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2d10 s LEU 16 CO -0.07 0.31 -0.14 -1.61 0.23 0.00 0.00 176.35 175.06 2d10 s GLU 17 N -0.49 2.84 0.47 1.70 2.02 -1.26 -1.06 118.70 122.93 2d10 s GLU 17 Ca 0.07 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.13 2d10 s GLU 17 Cb -0.12 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.35 2d10 s GLU 17 CO 0.02 -0.32 0.07 -0.06 0.02 0.00 0.00 175.26 174.99 2d10 s PHE 18 N 1.27 1.79 -0.01 1.61 0.40 -0.62 -5.02 117.98 117.40 2d10 s PHE 18 Ca 0.01 -1.15 0.01 0.00 -0.60 0.00 0.00 56.93 55.21 2d10 s PHE 18 Cb -0.15 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.00 2d10 s PHE 18 CO -0.09 -0.06 -0.05 0.00 0.70 0.00 0.00 175.22 175.73 2d10 s ALA 19 N -3.03 0.45 0.23 5.36 0.00 -1.26 -1.87 121.76 121.63 2d10 s ALA 19 Ca 0.12 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.99 2d10 s ALA 19 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2d10 s ALA 19 CO 0.08 0.08 -0.17 0.96 0.00 0.00 0.00 175.76 176.72 2d10 s ILE 20 N 0.05 1.99 0.17 0.00 -4.36 0.58 -4.91 121.20 114.71 2d10 s ILE 20 Ca -0.00 -2.25 0.04 0.00 -0.26 0.00 0.00 60.65 58.18 2d10 s ILE 20 Cb -0.04 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2d10 s ILE 20 CO -0.00 -0.50 0.19 -1.10 0.24 0.00 0.00 174.94 173.76 2d10 s GLN 21 N -3.52 3.07 0.58 0.37 -1.52 -1.26 -0.18 119.66 117.20 2d10 s GLN 21 Ca 0.24 -0.81 0.32 0.00 -1.95 0.00 0.00 55.36 53.16 2d10 s GLN 21 Cb -0.03 -2.73 1.36 0.00 -0.22 0.00 0.00 33.01 31.39 2d10 s GLN 21 CO 0.09 0.49 1.69 -1.35 -0.25 0.00 0.00 175.29 175.96 2d10 h PRO 22 N 2.22 0.00 -0.01 2.91 0.11 -1.99 0.26 132.00 135.50 2d10 h PRO 22 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d10 h PRO 22 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d10 h PRO 22 CO 0.64 0.00 -0.28 0.09 -0.21 0.00 0.00 178.00 178.24 2d10 n ASN 23 N -3.70 1.00 -4.70 -2.05 5.03 -1.26 -4.53 115.26 105.05 2d10 n ASN 23 Ca 0.19 -0.85 -0.42 0.00 0.87 0.00 0.00 54.58 54.37 2d10 n ASN 23 Cb 1.14 0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 40.02 2d10 n ASN 23 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d10 s THR 24 N -2.54 2.37 0.41 3.41 2.01 0.91 -4.87 115.64 117.35 2d10 s THR 24 Ca 0.23 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2d10 s THR 24 Cb 0.19 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2d10 s THR 24 CO 0.54 0.00 0.71 0.28 -0.69 0.00 0.00 174.62 175.46 2d10 s THR 25 N 2.19 4.92 0.42 -0.82 -1.32 -1.26 -1.14 115.64 118.63 2d10 s THR 25 Ca 0.79 0.21 0.14 0.00 -1.21 0.00 0.00 61.69 61.62 2d10 s THR 25 Cb -0.47 -3.81 0.35 0.00 -1.51 0.00 0.00 72.50 67.06 2d10 s THR 25 CO 0.35 -0.64 1.93 1.23 -2.21 0.00 0.00 174.62 175.28 2d10 h GLY 26 N 0.81 0.74 1.80 6.08 0.00 0.00 -0.80 103.07 111.70 2d10 h GLY 26 Ca -0.47 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2d10 h GLY 26 CO 0.63 0.08 -0.26 1.70 0.00 0.00 0.00 176.54 178.68 2d10 h LYS 27 N 0.45 0.24 -0.01 4.80 1.63 -0.99 -2.02 116.57 120.67 2d10 h LYS 27 Ca 0.36 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2d10 h LYS 27 Cb 0.77 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2d10 h LYS 27 CO -0.12 0.49 -0.03 1.96 -3.45 0.00 0.00 179.45 178.30 2d10 h GLN 28 N 0.21 0.03 -0.67 1.90 4.20 -1.43 -1.00 115.11 118.35 2d10 h GLN 28 Ca 0.03 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2d10 h GLN 28 Cb 0.58 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 2d10 h GLN 28 CO 0.04 0.68 0.40 1.25 -0.67 0.00 0.00 178.83 180.53 2d10 h LEU 29 N -0.61 0.63 -0.60 1.46 5.85 -1.54 -1.33 115.31 119.18 2d10 h LEU 29 Ca -0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2d10 h LEU 29 Cb 0.68 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2d10 h LEU 29 CO 0.01 0.43 0.29 0.15 -0.34 0.00 0.00 178.44 178.98 2d10 h PHE 30 N 0.77 0.85 -0.17 1.25 3.57 -1.36 -2.10 116.94 119.76 2d10 h PHE 30 Ca 0.28 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2d10 h PHE 30 Cb 0.09 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2d10 h PHE 30 CO -0.06 0.65 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.87 2d10 h ASP 31 N 0.81 0.36 -0.21 0.41 3.32 -0.87 -2.19 116.42 118.06 2d10 h ASP 31 Ca 0.21 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2d10 h ASP 31 Cb 0.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2d10 h ASP 31 CO -0.03 0.70 0.06 -0.61 -1.72 0.00 0.00 179.24 177.64 2d10 h GLN 32 N 0.30 0.33 -0.56 3.56 5.75 -0.96 -0.31 115.11 123.21 2d10 h GLN 32 Ca 0.03 -0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2d10 h GLN 32 Cb 0.78 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 2d10 h GLN 32 CO 0.06 0.44 0.26 0.28 -2.65 0.00 0.00 178.83 177.22 2d10 h VAL 33 N 0.16 0.88 -0.62 2.39 2.07 -1.27 0.40 116.25 120.26 2d10 h VAL 33 Ca 0.07 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2d10 h VAL 33 Cb 0.25 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2d10 h VAL 33 CO -0.00 0.09 0.11 0.58 0.02 0.00 0.00 177.57 178.37 2d10 h VAL 34 N 0.48 1.25 -0.15 2.57 2.07 -1.28 -0.75 116.25 120.44 2d10 h VAL 34 Ca 0.26 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2d10 h VAL 34 Cb 0.24 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2d10 h VAL 34 CO -0.22 0.36 0.04 0.11 0.02 0.00 0.00 177.57 177.88 2d10 h LYS 35 N 0.94 0.23 -0.59 1.57 1.79 -0.54 0.32 116.57 120.30 2d10 h LYS 35 Ca 0.19 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2d10 h LYS 35 Cb 0.39 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2d10 h LYS 35 CO 0.01 0.38 0.38 1.15 -1.08 0.00 0.00 179.45 180.29 2d10 h THR 36 N 0.04 1.12 0.00 -0.16 2.02 -0.76 -2.98 112.91 112.20 2d10 h THR 36 Ca 0.05 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2d10 h THR 36 Cb 0.25 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2d10 h THR 36 CO 0.00 0.14 -0.61 0.58 0.37 0.00 0.00 175.52 176.00 2d10 h VAL 37 N 0.76 0.44 0.00 3.16 2.07 -1.15 -3.48 116.25 118.05 2d10 h VAL 37 Ca 0.22 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2d10 h VAL 37 Cb -0.05 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2d10 h VAL 37 CO -0.06 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.39 2d10 n GLY 38 N 1.22 0.40 3.77 2.17 0.00 0.07 -5.04 105.19 107.78 2d10 n GLY 38 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2d10 n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d10 s LEU 39 N 0.00 4.56 -0.07 0.99 0.20 -1.01 -4.98 118.68 118.36 2d10 s LEU 39 Ca 0.00 1.55 0.07 0.00 0.69 0.00 0.00 54.13 56.44 2d10 s LEU 39 Cb 0.00 -3.22 -0.10 0.00 -0.43 0.00 0.00 46.19 42.44 2d10 s LEU 39 CO 0.00 0.18 0.04 0.54 -0.29 0.00 0.00 176.35 176.82 2d10 n ARG 40 N 1.86 2.58 -1.09 1.98 1.74 -1.26 -4.73 116.66 117.74 2d10 n ARG 40 Ca -0.06 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 2d10 n ARG 40 Cb 0.49 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 2d10 n ARG 40 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d10 n GLU 41 N -2.25 2.67 0.21 5.56 4.71 -1.26 -4.67 120.64 125.60 2d10 n GLU 41 Ca -0.12 -1.88 0.15 0.00 -0.01 0.00 0.00 57.16 55.30 2d10 n GLU 41 Cb 0.72 -2.71 0.52 0.00 -1.01 0.00 0.00 31.44 28.96 2d10 n GLU 41 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2d10 h VAL 42 N 3.46 0.00 0.00 2.62 -1.51 -1.98 -3.28 116.25 115.56 2d10 h VAL 42 Ca 0.63 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 2d10 h VAL 42 Cb 0.31 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2d10 h VAL 42 CO 1.67 0.00 0.00 -2.67 -1.23 0.00 0.00 177.57 175.34 2d10 n TRP 43 N -2.76 0.00 0.27 5.19 2.14 -1.26 -2.30 117.44 118.72 2d10 n TRP 43 Ca 0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.71 2d10 n TRP 43 Cb 0.33 -0.49 0.05 0.00 -0.81 0.00 0.00 31.31 30.39 2d10 n TRP 43 CO 0.00 0.00 0.00 0.74 2.07 0.00 0.00 177.69 180.50 2d10 h PHE 44 N 0.00 0.00 -1.93 -2.67 0.05 -1.86 -3.45 116.94 107.08 2d10 h PHE 44 Ca 0.00 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.26 2d10 h PHE 44 Cb 0.28 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.17 2d10 h PHE 44 CO 0.00 0.00 -0.52 -0.06 -0.18 0.00 0.00 178.31 177.55 2d10 s PHE 45 N -3.30 2.81 0.08 -0.55 0.40 -0.97 0.12 117.98 116.57 2d10 s PHE 45 Ca 0.02 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2d10 s PHE 45 Cb 0.11 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 42.03 2d10 s PHE 45 CO 0.77 0.34 0.14 0.41 0.70 0.00 0.00 175.22 177.58 2d10 n GLY 46 N -1.20 2.24 3.38 4.36 0.00 -0.53 -4.73 105.19 108.71 2d10 n GLY 46 Ca -0.03 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 2d10 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d10 s LEU 47 N 0.00 2.34 -0.01 0.99 1.43 -1.26 -2.42 118.68 119.75 2d10 s LEU 47 Ca 0.04 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2d10 s LEU 47 Cb -0.01 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2d10 s LEU 47 CO 0.03 0.32 -0.02 -1.10 0.23 0.00 0.00 176.35 175.81 2d10 s GLN 48 N -0.76 2.72 0.18 1.70 -0.21 0.26 -0.36 119.66 123.18 2d10 s GLN 48 Ca 0.11 -0.63 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 2d10 s GLN 48 Cb -0.10 -2.62 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 2d10 s GLN 48 CO 0.00 0.62 0.08 1.52 -2.12 0.00 0.00 175.29 175.39 2d10 s TYR 49 N -1.03 1.12 -0.18 0.91 1.13 0.00 -1.83 117.35 117.48 2d10 s TYR 49 Ca 0.18 -1.24 -0.07 0.00 -1.41 0.00 0.00 57.07 54.53 2d10 s TYR 49 Cb -0.11 -0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 40.10 2d10 s TYR 49 CO 0.08 -0.48 0.05 0.08 -2.51 0.00 0.00 175.55 172.77 2d10 s VAL 50 N -3.97 4.65 0.86 -3.49 1.01 -1.26 -0.38 120.40 117.82 2d10 s VAL 50 Ca 0.31 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2d10 s VAL 50 Cb 0.07 -3.09 0.17 0.00 0.00 0.00 0.00 36.38 33.53 2d10 s VAL 50 CO 0.07 0.47 1.18 1.51 0.00 0.00 0.00 175.10 178.33 2d10 s ASP 51 N 0.34 3.65 0.57 3.32 1.47 -0.63 -1.24 116.67 124.14 2d10 s ASP 51 Ca 0.02 0.00 0.37 0.00 1.18 0.00 0.00 52.55 54.13 2d10 s ASP 51 Cb -0.13 -0.19 1.85 0.00 -0.34 0.00 0.00 42.92 44.12 2d10 s ASP 51 CO 0.01 -2.36 2.13 0.77 0.68 0.00 0.00 175.17 176.39 2d10 h SER 52 N -1.17 0.00 0.69 2.11 4.64 -1.79 -1.34 113.55 116.70 2d10 h SER 52 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d10 h SER 52 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d10 h SER 52 CO 0.39 0.00 -0.63 0.29 -0.87 0.00 0.00 176.83 176.01 2d10 n LYS 53 N -2.94 0.20 0.00 4.77 5.02 -1.26 -4.96 118.16 118.98 2d10 n LYS 53 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2d10 n LYS 53 Cb 0.16 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2d10 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d10 n GLY 54 N 1.39 0.61 3.76 0.72 0.00 -0.51 -5.09 105.19 106.08 2d10 n GLY 54 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2d10 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d10 s TYR 55 N -2.00 3.91 -0.06 1.61 1.51 -1.26 -4.75 117.35 116.31 2d10 s TYR 55 Ca 0.00 1.69 -0.30 0.00 -1.01 0.00 0.00 57.07 57.45 2d10 s TYR 55 Cb 0.00 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2d10 s TYR 55 CO 0.00 0.46 1.20 -1.12 -1.11 0.00 0.00 175.55 174.98 2d10 s SER 56 N -0.98 7.05 0.00 2.29 0.01 -1.26 -1.61 113.70 119.20 2d10 s SER 56 Ca 0.38 1.80 0.03 0.00 1.31 0.00 0.00 55.95 59.46 2d10 s SER 56 Cb -0.24 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2d10 s SER 56 CO 0.27 -0.59 -0.09 -0.89 0.41 0.00 0.00 173.24 172.36 2d10 s THR 57 N 2.26 0.68 0.04 1.44 2.01 0.49 -4.98 115.64 117.58 2d10 s THR 57 Ca 0.55 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 2d10 s THR 57 Cb -0.24 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2d10 s THR 57 CO 0.21 0.11 1.12 0.26 -0.69 0.00 0.00 174.62 175.64 2d10 s TRP 58 N -0.37 3.52 0.18 4.92 0.52 -1.26 -0.82 118.94 125.63 2d10 s TRP 58 Ca 0.02 1.45 -0.30 0.00 0.02 0.00 0.00 56.10 57.28 2d10 s TRP 58 Cb -0.04 -3.31 -0.09 0.00 -1.15 0.00 0.00 33.47 28.88 2d10 s TRP 58 CO -0.00 -0.83 1.35 -1.17 0.02 0.00 0.00 176.95 176.32 2d10 s LEU 59 N 0.99 4.40 -0.01 2.99 2.96 0.51 -4.94 118.68 125.58 2d10 s LEU 59 Ca 0.56 2.42 -0.27 0.00 -0.22 0.00 0.00 54.13 56.62 2d10 s LEU 59 Cb -0.27 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.78 2d10 s LEU 59 CO 0.29 -0.59 0.84 -0.54 -1.32 0.00 0.00 176.35 175.03 2d10 s LYS 60 N 0.22 4.51 -0.08 1.98 1.02 -1.26 -4.69 119.74 121.45 2d10 s LYS 60 Ca 0.59 1.16 -0.25 0.00 0.02 0.00 0.00 55.97 57.49 2d10 s LYS 60 Cb -0.37 -3.44 -0.26 0.00 -0.52 0.00 0.00 37.83 33.24 2d10 s LYS 60 CO 0.36 0.06 0.91 -0.07 -0.92 0.00 0.00 175.35 175.70 2d10 h LEU 61 N 6.54 0.21 -2.89 3.17 3.38 -1.95 -3.32 115.31 120.46 2d10 h LEU 61 Ca -0.42 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.66 2d10 h LEU 61 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2d10 h LEU 61 CO 0.74 1.08 0.00 -0.46 0.09 0.00 0.00 178.44 179.89 2d10 n ASN 62 N -4.45 4.77 -3.73 -0.43 6.94 -1.26 -0.41 115.26 116.69 2d10 n ASN 62 Ca -0.11 -2.28 -0.14 0.00 -0.02 0.00 0.00 54.58 52.03 2d10 n ASN 62 Cb 0.57 -0.99 -0.09 0.00 -2.36 0.00 0.00 39.78 36.92 2d10 n ASN 62 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2d10 s LYS 63 N 0.08 0.66 0.39 -3.83 2.20 -1.25 -4.99 119.74 113.00 2d10 s LYS 63 Ca 0.00 0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.35 2d10 s LYS 63 Cb 0.00 0.30 -0.10 0.00 -1.51 0.00 0.00 37.83 36.52 2d10 s LYS 63 CO 0.00 -0.17 1.45 0.15 -0.36 0.00 0.00 175.35 176.42 2d10 s LYS 64 N -0.97 4.04 0.17 4.03 1.02 -1.26 -0.13 119.74 126.63 2d10 s LYS 64 Ca -0.10 2.50 -0.12 0.00 0.02 0.00 0.00 55.97 58.27 2d10 s LYS 64 Cb -0.04 -2.90 0.06 0.00 -0.52 0.00 0.00 37.83 34.43 2d10 s LYS 64 CO 0.04 -0.56 1.71 0.28 -0.92 0.00 0.00 175.35 175.89 2d10 h VAL 65 N 2.82 1.23 0.00 3.17 2.07 -1.41 -2.84 116.25 121.29 2d10 h VAL 65 Ca -0.51 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2d10 h VAL 65 Cb 1.24 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2d10 h VAL 65 CO 0.64 0.29 0.00 0.35 0.02 0.00 0.00 177.57 178.87 2d10 n THR 66 N -4.44 0.83 -1.68 2.57 -2.24 -1.26 -2.99 114.28 105.07 2d10 n THR 66 Ca 0.03 0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.75 2d10 n THR 66 Cb 0.19 -0.93 0.06 0.00 -2.10 0.00 0.00 70.33 67.56 2d10 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d10 n GLN 67 N -1.48 3.06 -0.12 -0.78 6.02 -1.07 -4.48 117.38 118.54 2d10 n GLN 67 Ca 0.04 -3.71 0.01 0.00 -0.01 0.00 0.00 57.00 53.33 2d10 n GLN 67 Cb 0.19 -2.24 0.01 0.00 1.02 0.00 0.00 30.24 29.22 2d10 n GLN 67 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2d10 n GLN 68 N -0.84 0.71 -3.58 -1.09 6.02 -1.16 -4.88 117.38 112.56 2d10 n GLN 68 Ca 0.51 -0.99 -0.21 0.00 -0.01 0.00 0.00 57.00 56.30 2d10 n GLN 68 Cb 0.86 -0.69 0.07 0.00 1.02 0.00 0.00 30.24 31.50 2d10 n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d10 n ASP 69 N -0.23 -2.77 -4.75 1.08 2.03 -1.26 -4.95 116.55 105.69 2d10 n ASP 69 Ca 0.01 -0.68 -0.41 0.00 0.52 0.00 0.00 54.79 54.24 2d10 n ASP 69 Cb 0.51 -4.71 -0.03 0.00 -0.72 0.00 0.00 41.12 36.17 2d10 n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d10 s VAL 70 N -3.43 3.33 -0.10 5.18 1.01 -1.26 -2.76 120.40 122.36 2d10 s VAL 70 Ca 0.16 1.21 -0.37 0.00 0.00 0.00 0.00 61.98 62.97 2d10 s VAL 70 Cb -0.07 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 2d10 s VAL 70 CO 0.76 0.24 1.67 1.17 0.00 0.00 0.00 175.10 178.93 2d10 n LYS 71 N 1.85 1.51 -2.33 2.72 4.81 -0.37 -4.67 118.16 121.67 2d10 n LYS 71 Ca 0.02 0.55 -0.43 0.00 -0.87 0.00 0.00 58.31 57.58 2d10 n LYS 71 Cb 0.44 -2.27 -0.02 0.00 0.02 0.00 0.00 35.03 33.19 2d10 n LYS 71 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2d10 s LYS 72 N 2.68 3.55 0.18 1.64 3.01 -1.26 -4.80 119.74 124.75 2d10 s LYS 72 Ca 0.92 0.95 -0.22 0.00 -1.01 0.00 0.00 55.97 56.60 2d10 s LYS 72 Cb -0.91 -4.04 0.06 0.00 -1.01 0.00 0.00 37.83 31.93 2d10 s LYS 72 CO 0.55 -1.60 0.62 -1.83 0.51 0.00 0.00 175.35 173.60 2d10 s GLU 73 N 5.01 1.38 -0.34 1.68 -1.05 -1.26 -5.10 118.70 119.02 2d10 s GLU 73 Ca 0.62 -0.60 -0.01 0.00 -0.15 0.00 0.00 54.97 54.83 2d10 s GLU 73 Cb -0.14 0.59 0.08 0.00 -0.44 0.00 0.00 34.13 34.22 2d10 s GLU 73 CO 0.33 -0.61 0.08 1.21 0.95 0.00 0.00 175.26 177.21 2d10 s ASN 74 N -2.79 5.00 0.72 0.83 2.47 -1.26 -2.61 114.94 117.30 2d10 s ASN 74 Ca 0.03 -1.66 -0.06 0.00 0.42 0.00 0.00 52.86 51.60 2d10 s ASN 74 Cb -0.02 -1.74 0.08 0.00 -1.45 0.00 0.00 41.25 38.12 2d10 s ASN 74 CO -0.08 -0.38 1.02 -2.16 -3.72 0.00 0.00 177.10 171.78 2d10 s PRO 75 N 1.17 1.98 0.22 0.43 0.04 -1.26 -5.12 135.00 132.45 2d10 s PRO 75 Ca 0.02 -0.45 -0.30 0.00 0.04 0.00 0.00 61.00 60.30 2d10 s PRO 75 Cb -0.21 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 2d10 s PRO 75 CO -0.03 -1.35 1.28 -0.51 0.04 0.00 0.00 177.00 176.43 2d10 s LEU 76 N -5.26 4.43 -0.20 -3.56 1.43 -0.38 -4.79 118.68 110.35 2d10 s LEU 76 Ca 0.62 2.41 -0.10 0.00 -1.03 0.00 0.00 54.13 56.03 2d10 s LEU 76 Cb -0.09 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2d10 s LEU 76 CO 0.45 -0.48 0.13 -1.10 0.23 0.00 0.00 176.35 175.58 2d10 s GLN 77 N -0.44 4.17 0.02 1.70 -1.52 -1.26 -0.40 119.66 121.93 2d10 s GLN 77 Ca 0.54 -0.23 0.04 0.00 -1.95 0.00 0.00 55.36 53.76 2d10 s GLN 77 Cb -0.36 -3.42 -0.02 0.00 -0.22 0.00 0.00 33.01 28.99 2d10 s GLN 77 CO 0.40 0.27 -0.11 -0.06 -0.25 0.00 0.00 175.29 175.54 2d10 s PHE 78 N 0.43 0.99 -0.17 0.91 0.40 0.55 -4.49 117.98 116.60 2d10 s PHE 78 Ca 0.08 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2d10 s PHE 78 Cb -0.11 -0.60 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 2d10 s PHE 78 CO -0.01 -0.00 -0.11 0.15 0.70 0.00 0.00 175.22 175.95 2d10 s LYS 79 N -0.86 3.34 -0.41 0.44 1.02 -0.76 -0.14 119.74 122.36 2d10 s LYS 79 Ca 0.01 -0.68 -0.22 0.00 0.02 0.00 0.00 55.97 55.09 2d10 s LYS 79 Cb -0.07 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2d10 s LYS 79 CO 0.01 0.01 0.75 0.12 -0.92 0.00 0.00 175.35 175.31 2d10 s PHE 80 N 0.87 3.05 0.08 3.18 5.36 0.21 -0.57 117.98 130.16 2d10 s PHE 80 Ca -0.03 0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 56.21 2d10 s PHE 80 Cb -0.15 -3.48 -0.04 0.00 -0.34 0.00 0.00 43.02 39.01 2d10 s PHE 80 CO 0.00 -0.85 -0.03 1.03 -1.46 0.00 0.00 175.22 173.91 2d10 s ARG 81 N 3.10 0.73 -0.05 10.12 1.81 -1.02 -4.42 118.95 129.22 2d10 s ARG 81 Ca 0.29 -1.29 -0.30 0.00 -1.72 0.00 0.00 55.73 52.71 2d10 s ARG 81 Cb -0.13 0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.42 2d10 s ARG 81 CO 0.20 -0.11 1.20 0.00 -0.68 0.00 0.00 175.30 175.91 2d10 s ALA 82 N -3.85 3.49 -0.11 2.13 0.00 -1.26 -1.46 121.76 120.71 2d10 s ALA 82 Ca 0.11 0.62 0.20 0.00 0.00 0.00 0.00 51.96 52.89 2d10 s ALA 82 Cb 0.07 -3.51 -0.27 0.00 0.00 0.00 0.00 23.12 19.41 2d10 s ALA 82 CO -0.07 -0.75 0.38 1.17 0.00 0.00 0.00 175.76 176.50 2d10 n LYS 83 N 5.16 0.67 -4.26 0.00 4.81 0.33 -4.92 118.16 119.96 2d10 n LYS 83 Ca 0.11 -0.07 -0.19 0.00 -0.87 0.00 0.00 58.31 57.28 2d10 n LYS 83 Cb 0.46 -1.56 -0.11 0.00 0.02 0.00 0.00 35.03 33.84 2d10 n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d10 s PHE 84 N -3.07 1.50 -0.03 5.64 0.40 -0.28 -5.04 117.98 117.10 2d10 s PHE 84 Ca -0.08 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 55.78 2d10 s PHE 84 Cb 0.10 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.84 2d10 s PHE 84 CO 0.87 0.18 -0.17 -0.06 0.70 0.00 0.00 175.22 176.74 2d10 s PHE 85 N -1.93 1.61 0.76 0.36 0.40 -1.26 -4.76 117.98 113.15 2d10 s PHE 85 Ca 0.09 -0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 2d10 s PHE 85 Cb -0.06 -1.08 0.05 0.00 0.51 0.00 0.00 43.02 42.44 2d10 s PHE 85 CO 0.04 -0.13 1.14 -1.25 0.70 0.00 0.00 175.22 175.72 2d10 s PRO 86 N -0.06 2.13 0.40 0.24 0.04 -1.26 -4.67 135.00 131.82 2d10 s PRO 86 Ca -0.01 1.46 0.19 0.00 0.04 0.00 0.00 61.00 62.68 2d10 s PRO 86 Cb -0.10 -1.86 0.84 0.00 0.04 0.00 0.00 34.50 33.42 2d10 s PRO 86 CO 0.01 -1.78 1.82 0.93 0.04 0.00 0.00 177.00 178.02 2d10 h GLU 87 N -0.73 0.00 -2.71 4.56 5.08 -1.99 -3.43 114.58 115.36 2d10 h GLU 87 Ca -0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 2d10 h GLU 87 Cb 1.26 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.21 2d10 h GLU 87 CO 0.50 0.33 -0.44 0.34 -1.00 0.00 0.00 179.01 178.73 2d10 s ASP 88 N -6.50 0.00 0.23 1.42 2.15 -1.26 -5.05 116.67 107.66 2d10 s ASP 88 Ca -0.01 0.78 -0.05 0.00 0.43 0.00 0.00 52.55 53.69 2d10 s ASP 88 Cb 0.12 0.96 0.23 0.00 -0.30 0.00 0.00 42.92 43.93 2d10 s ASP 88 CO 0.68 -0.23 1.75 -0.37 -0.17 0.00 0.00 175.17 176.83 2d10 h VAL 89 N 6.16 1.25 -0.95 1.11 -1.51 -1.93 -2.89 116.25 117.48 2d10 h VAL 89 Ca -0.18 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 2d10 h VAL 89 Cb 1.12 0.62 -0.05 0.00 -2.13 0.00 0.00 31.29 30.85 2d10 h VAL 89 CO 0.15 0.35 0.60 0.28 -1.23 0.00 0.00 177.57 177.73 2d10 h SER 90 N 0.95 1.13 1.07 4.19 0.02 -1.95 -1.76 113.55 117.20 2d10 h SER 90 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d10 h SER 90 Cb 0.36 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2d10 h SER 90 CO 0.00 0.85 -0.90 -0.33 -1.14 0.00 0.00 176.83 175.31 2d10 h GLU 91 N 1.31 0.00 0.00 3.45 4.39 -1.99 -3.41 114.58 118.33 2d10 h GLU 91 Ca 0.35 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 2d10 h GLU 91 Cb -0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2d10 h GLU 91 CO -0.07 0.00 -1.22 0.39 -1.16 0.00 0.00 179.01 176.95 2d10 n GLU 92 N -2.68 1.87 -3.15 2.33 1.02 -1.10 -4.84 120.64 114.10 2d10 n GLU 92 Ca 0.01 -0.02 -0.46 0.00 -0.02 0.00 0.00 57.16 56.67 2d10 n GLU 92 Cb 0.54 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 2d10 n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d10 s LEU 93 N -3.81 5.96 -0.16 -4.62 1.43 -0.67 -4.88 118.68 111.92 2d10 s LEU 93 Ca -0.02 -2.34 -0.22 0.00 -1.03 0.00 0.00 54.13 50.52 2d10 s LEU 93 Cb 0.02 -2.30 -0.19 0.00 0.03 0.00 0.00 46.19 43.75 2d10 s LEU 93 CO 0.16 -0.81 0.39 0.40 0.23 0.00 0.00 176.35 176.72 2d10 h ILE 94 N 5.29 1.12 -4.17 -0.59 5.03 -1.88 -3.45 117.51 118.86 2d10 h ILE 94 Ca 0.10 -2.04 -0.50 0.00 -0.12 0.00 0.00 64.86 62.30 2d10 h ILE 94 Cb 1.04 2.32 0.08 0.00 -3.03 0.00 0.00 36.82 37.22 2d10 h ILE 94 CO 0.92 0.38 0.39 -1.10 -0.68 0.00 0.00 178.15 178.06 2d10 s GLN 95 N -2.22 3.14 0.23 2.37 -0.21 -1.26 -4.97 119.66 116.74 2d10 s GLN 95 Ca -0.21 1.38 0.11 0.00 0.02 0.00 0.00 55.36 56.66 2d10 s GLN 95 Cb 0.01 -2.00 0.15 0.00 1.00 0.00 0.00 33.01 32.17 2d10 s GLN 95 CO 0.55 -0.98 1.48 1.05 -2.12 0.00 0.00 175.29 175.27 2d10 h GLU 96 N 0.51 0.00 -0.55 2.91 -0.00 -1.99 -2.69 114.58 112.76 2d10 h GLU 96 Ca -0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.84 2d10 h GLU 96 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.97 2d10 h GLU 96 CO 0.56 0.72 0.16 0.97 -0.00 0.00 0.00 179.01 181.42 2d10 h ILE 97 N 0.00 1.24 -0.67 -1.06 6.09 -1.96 0.15 117.51 121.30 2d10 h ILE 97 Ca -0.01 -0.83 -0.03 0.00 -1.37 0.00 0.00 64.86 62.62 2d10 h ILE 97 Cb 1.36 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 39.35 2d10 h ILE 97 CO 0.09 0.31 0.29 0.74 -3.07 0.00 0.00 178.15 176.51 2d10 h THR 98 N 0.78 1.23 -0.16 2.19 2.02 -1.95 -0.62 112.91 116.40 2d10 h THR 98 Ca 0.18 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2d10 h THR 98 Cb 0.31 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2d10 h THR 98 CO -0.00 0.28 0.06 1.56 0.37 0.00 0.00 175.52 177.79 2d10 h GLN 99 N 0.94 0.24 0.22 6.66 4.20 -1.19 -1.98 115.11 124.21 2d10 h GLN 99 Ca 0.23 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2d10 h GLN 99 Cb 0.17 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2d10 h GLN 99 CO -0.02 0.34 -0.12 -0.09 -0.67 0.00 0.00 178.83 178.27 2d10 h ARG 100 N 0.10 -0.30 -0.89 1.46 2.43 -0.52 0.37 114.38 117.03 2d10 h ARG 100 Ca 0.05 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2d10 h ARG 100 Cb 0.19 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2d10 h ARG 100 CO -0.00 -0.20 0.58 -0.07 -1.51 0.00 0.00 179.97 178.77 2d10 h LEU 101 N -0.31 0.91 0.07 3.80 3.38 -1.13 -0.67 115.31 121.35 2d10 h LEU 101 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d10 h LEU 101 Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d10 h LEU 101 CO 0.04 0.60 -0.03 -0.26 0.09 0.00 0.00 178.44 178.88 2d10 h PHE 102 N 1.04 -0.09 -0.64 1.13 -1.00 -1.18 -2.38 116.94 113.82 2d10 h PHE 102 Ca 0.37 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.26 2d10 h PHE 102 Cb 0.14 0.03 -0.12 0.00 3.61 0.00 0.00 35.95 39.61 2d10 h PHE 102 CO -0.00 0.36 -0.33 0.35 -1.61 0.00 0.00 178.31 177.07 2d10 h PHE 103 N -0.57 -0.92 -0.65 -0.55 3.57 -0.70 -0.39 116.94 116.72 2d10 h PHE 103 Ca -0.01 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2d10 h PHE 103 Cb 0.49 0.50 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2d10 h PHE 103 CO 0.08 -0.38 0.13 -0.07 -2.23 0.00 0.00 178.31 175.84 2d10 h LEU 104 N -0.14 1.02 -0.28 0.59 3.38 -1.16 -0.79 115.31 117.93 2d10 h LEU 104 Ca 0.25 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2d10 h LEU 104 Cb 0.55 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d10 h LEU 104 CO -0.72 1.00 -0.05 -0.61 0.09 0.00 0.00 178.44 178.16 2d10 h GLN 105 N 0.98 0.52 -0.33 1.13 4.15 -1.10 -2.46 115.11 118.01 2d10 h GLN 105 Ca 0.20 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 2d10 h GLN 105 Cb 0.40 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2d10 h GLN 105 CO 0.01 0.71 -0.02 0.28 -1.93 0.00 0.00 178.83 177.88 2d10 h VAL 106 N 0.29 1.26 -0.49 2.39 2.07 -1.00 -2.28 116.25 118.49 2d10 h VAL 106 Ca 0.07 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2d10 h VAL 106 Cb 0.51 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2d10 h VAL 106 CO 0.02 0.33 0.17 0.50 0.02 0.00 0.00 177.57 178.61 2d10 h LYS 107 N 0.39 0.34 -0.81 1.57 3.64 -1.17 -0.95 116.57 119.58 2d10 h LYS 107 Ca 0.09 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2d10 h LYS 107 Cb 0.48 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2d10 h LYS 107 CO 0.02 0.22 0.52 1.49 -2.27 0.00 0.00 179.45 179.44 2d10 h GLU 108 N 0.35 1.01 0.00 1.90 4.81 -1.31 -0.38 114.58 120.96 2d10 h GLU 108 Ca 0.24 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2d10 h GLU 108 Cb 0.25 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2d10 h GLU 108 CO -0.24 0.67 -0.38 0.00 -0.73 0.00 0.00 179.01 178.32 2d10 h ALA 109 N 1.32 1.22 0.00 2.92 0.00 -0.83 -0.28 119.26 123.61 2d10 h ALA 109 Ca 0.31 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2d10 h ALA 109 Cb -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d10 h ALA 109 CO -0.09 0.48 -0.89 0.82 0.00 0.00 0.00 179.25 179.57 2d10 h ILE 110 N 0.00 1.33 -0.05 0.00 2.04 -0.56 0.60 117.51 120.88 2d10 h ILE 110 Ca -0.00 -2.19 -0.13 0.00 1.00 0.00 0.00 64.86 63.53 2d10 h ILE 110 Cb 0.75 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2d10 h ILE 110 CO 0.05 0.66 -0.57 -0.07 0.00 0.00 0.00 178.15 178.23 2d10 h LEU 111 N 0.21 0.17 -0.02 1.44 4.07 -0.94 -2.76 115.31 117.48 2d10 h LEU 111 Ca -0.11 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2d10 h LEU 111 Cb 1.56 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.26 2d10 h LEU 111 CO 0.17 0.70 0.00 0.59 -1.08 0.00 0.00 178.44 178.83 2d10 n ASN 112 N -3.89 0.03 -1.43 -0.43 3.02 -0.13 -4.03 115.26 108.40 2d10 n ASN 112 Ca -0.02 -1.56 -0.18 0.00 -0.03 0.00 0.00 54.58 52.79 2d10 n ASN 112 Cb 0.58 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 2d10 n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2d10 n ASP 113 N -0.70 -5.16 0.08 6.41 8.00 -1.04 -4.89 116.55 119.24 2d10 n ASP 113 Ca 0.11 0.40 -0.15 0.00 0.71 0.00 0.00 54.79 55.86 2d10 n ASP 113 Cb 0.05 -4.24 -0.14 0.00 -0.02 0.00 0.00 41.12 36.78 2d10 n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d10 h GLU 114 N 0.00 0.21 -4.95 -1.24 5.08 -1.16 -3.41 114.58 109.11 2d10 h GLU 114 Ca -0.37 -0.37 -0.65 0.00 -1.00 0.00 0.00 59.36 56.97 2d10 h GLU 114 Cb 1.18 0.14 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 2d10 h GLU 114 CO 0.53 1.12 -0.63 0.42 -1.00 0.00 0.00 179.01 179.46 2d10 s ILE 115 N -2.65 4.27 0.30 3.13 1.01 -0.53 -5.00 121.20 121.74 2d10 s ILE 115 Ca -0.05 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 2d10 s ILE 115 Cb 0.07 -3.00 -0.10 0.00 0.01 0.00 0.00 42.46 39.44 2d10 s ILE 115 CO 0.86 0.34 1.41 -0.47 0.00 0.00 0.00 174.94 177.09 2d10 s TYR 116 N 1.60 2.93 -0.11 3.97 5.04 -1.26 -4.54 117.35 124.99 2d10 s TYR 116 Ca 0.06 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.83 2d10 s TYR 116 Cb -0.15 -3.82 0.05 0.00 0.35 0.00 0.00 41.96 38.39 2d10 s TYR 116 CO 0.03 -2.50 0.22 0.00 -1.34 0.00 0.00 175.55 171.96 2d10 s PRO 118 N 2.15 1.93 0.09 0.00 0.04 -1.26 -4.73 135.00 133.21 2d10 s PRO 118 Ca -0.00 1.22 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 2d10 s PRO 118 Cb -0.12 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2d10 s PRO 118 CO -0.07 -1.89 1.60 -1.35 0.04 0.00 0.00 177.00 175.33 2d10 h PRO 119 N -1.31 -0.79 -0.45 0.56 0.11 -1.98 -0.82 132.00 127.32 2d10 h PRO 119 Ca -0.44 0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.80 2d10 h PRO 119 Cb 1.24 0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.47 2d10 h PRO 119 CO 0.50 -0.53 0.09 0.93 -0.21 0.00 0.00 178.00 178.78 2d10 h GLU 120 N -0.82 0.22 -0.57 1.05 4.39 -1.99 0.36 114.58 117.21 2d10 h GLU 120 Ca -0.04 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2d10 h GLU 120 Cb 0.72 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2d10 h GLU 120 CO -0.05 0.14 0.37 1.15 -1.16 0.00 0.00 179.01 179.46 2d10 h THR 121 N 0.22 1.13 -0.63 1.13 2.02 -1.92 -1.01 112.91 113.85 2d10 h THR 121 Ca 0.22 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.18 2d10 h THR 121 Cb 0.28 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2d10 h THR 121 CO -0.29 0.14 0.37 0.00 0.37 0.00 0.00 175.52 176.11 2d10 h ALA 122 N 1.22 0.82 -0.29 6.16 0.00 0.04 0.34 119.26 127.56 2d10 h ALA 122 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d10 h ALA 122 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d10 h ALA 122 CO -0.06 0.09 0.18 0.28 0.00 0.00 0.00 179.25 179.74 2d10 h VAL 123 N 0.71 1.10 -0.60 0.00 2.07 -0.65 0.81 116.25 119.70 2d10 h VAL 123 Ca 0.26 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2d10 h VAL 123 Cb 0.08 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2d10 h VAL 123 CO -0.13 0.10 0.27 0.25 0.02 0.00 0.00 177.57 178.08 2d10 h LEU 124 N 0.37 0.80 -0.42 2.57 5.85 -0.72 -0.98 115.31 122.78 2d10 h LEU 124 Ca 0.10 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2d10 h LEU 124 Cb 0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2d10 h LEU 124 CO -0.02 0.72 0.26 -0.07 -0.34 0.00 0.00 178.44 179.00 2d10 h LEU 125 N 0.82 0.50 -0.76 2.25 3.38 -0.10 -2.53 115.31 118.87 2d10 h LEU 125 Ca 0.20 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2d10 h LEU 125 Cb 0.15 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2d10 h LEU 125 CO -0.02 0.39 0.44 0.00 0.09 0.00 0.00 178.44 179.34 2d10 h ALA 126 N 1.13 1.04 -0.86 1.53 0.00 -0.58 -1.73 119.26 119.79 2d10 h ALA 126 Ca 0.15 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.23 2d10 h ALA 126 Cb -0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.51 2d10 h ALA 126 CO -0.03 0.13 0.44 1.03 0.00 0.00 0.00 179.25 180.81 2d10 h SER 127 N 0.79 0.51 0.38 0.00 0.87 -0.78 0.11 113.55 115.44 2d10 h SER 127 Ca 0.34 0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.82 2d10 h SER 127 Cb 0.22 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2d10 h SER 127 CO -0.20 0.19 -0.76 1.88 -0.53 0.00 0.00 176.83 177.41 2d10 h TYR 128 N 0.60 0.43 -0.77 2.24 -1.99 -0.96 -1.79 116.97 114.72 2d10 h TYR 128 Ca 0.48 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.97 2d10 h TYR 128 Cb 0.72 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 2d10 h TYR 128 CO -0.09 0.96 0.33 0.00 -0.00 0.00 0.00 178.16 179.36 2d10 h ALA 129 N 0.98 1.00 -0.24 3.88 0.00 -0.56 -0.33 119.26 124.00 2d10 h ALA 129 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2d10 h ALA 129 Cb 1.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2d10 h ALA 129 CO 0.12 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.29 2d10 h VAL 130 N 1.10 1.23 -1.00 0.00 2.07 -0.73 -1.12 116.25 117.80 2d10 h VAL 130 Ca 0.26 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2d10 h VAL 130 Cb 0.17 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2d10 h VAL 130 CO -0.03 0.24 0.65 -0.61 0.02 0.00 0.00 177.57 177.84 2d10 h GLN 131 N 0.20 1.16 -0.49 1.57 5.75 -1.16 0.48 115.11 122.62 2d10 h GLN 131 Ca 0.07 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 2d10 h GLN 131 Cb 0.33 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2d10 h GLN 131 CO 0.01 0.77 -0.15 0.00 -2.65 0.00 0.00 178.83 176.80 2d10 h ALA 132 N 1.44 0.68 0.02 3.38 0.00 -0.80 -1.57 119.26 122.41 2d10 h ALA 132 Ca 0.42 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2d10 h ALA 132 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d10 h ALA 132 CO -0.16 0.62 -0.16 -0.22 0.00 0.00 0.00 179.25 179.33 2d10 h LYS 133 N 0.83 0.07 0.00 0.00 3.64 -0.93 -3.41 116.57 116.77 2d10 h LYS 133 Ca 0.12 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2d10 h LYS 133 Cb 0.72 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2d10 h LYS 133 CO 0.05 1.00 -1.35 0.66 -2.27 0.00 0.00 179.45 177.54 2d10 n TYR 134 N -4.54 0.92 -4.08 1.91 4.02 0.17 -5.08 117.16 110.48 2d10 n TYR 134 Ca -0.10 0.29 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2d10 n TYR 134 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 2d10 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d10 n GLY 135 N 1.34 -1.72 3.65 2.72 0.00 -0.59 -4.91 105.19 105.67 2d10 n GLY 135 Ca -0.07 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2d10 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d10 n ASP 136 N 0.31 2.13 -4.73 1.61 10.43 -1.26 -4.65 116.55 120.38 2d10 n ASP 136 Ca 0.00 1.19 -0.42 0.00 2.57 0.00 0.00 54.79 58.13 2d10 n ASP 136 Cb 0.00 -1.40 -0.00 0.00 1.84 0.00 0.00 41.12 41.55 2d10 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d10 n TYR 137 N 0.23 2.59 -3.52 1.24 9.36 -1.26 -5.01 117.16 120.79 2d10 n TYR 137 Ca 0.07 0.50 -0.17 0.00 3.32 0.00 0.00 57.90 61.62 2d10 n TYR 137 Cb 0.35 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.46 2d10 n TYR 137 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2d10 s ASN 138 N -0.20 1.13 0.42 2.98 3.84 -1.26 -5.04 114.94 116.81 2d10 s ASN 138 Ca 0.55 -0.05 0.12 0.00 0.21 0.00 0.00 52.86 53.70 2d10 s ASN 138 Cb -0.53 0.45 0.97 0.00 -0.55 0.00 0.00 41.25 41.59 2d10 s ASN 138 CO 0.62 -0.31 1.97 0.50 -2.79 0.00 0.00 177.10 177.10 2d10 h LYS 139 N 8.31 0.47 -0.27 0.43 1.63 -1.95 0.55 116.57 125.74 2d10 h LYS 139 Ca -0.16 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.44 2d10 h LYS 139 Cb 1.14 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2d10 h LYS 139 CO 0.25 0.31 -0.51 1.49 -3.45 0.00 0.00 179.45 177.54 2d10 h GLU 140 N 0.48 0.76 0.06 1.90 4.81 -2.02 -3.35 114.58 117.22 2d10 h GLU 140 Ca 0.29 -0.46 -0.32 0.00 -0.13 0.00 0.00 59.36 58.73 2d10 h GLU 140 Cb 0.50 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2d10 h GLU 140 CO -0.09 1.09 -1.80 -0.89 -0.73 0.00 0.00 179.01 176.59 2d10 n ILE 141 N -4.00 1.64 -2.17 2.32 5.41 -0.78 -4.62 119.36 117.16 2d10 n ILE 141 Ca -0.03 -0.38 -0.39 0.00 1.00 0.00 0.00 62.75 62.94 2d10 n ILE 141 Cb 0.60 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 2d10 n ILE 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2d10 n HIS 142 N -3.90 2.59 -1.48 1.39 8.25 0.19 -4.99 115.22 117.27 2d10 n HIS 142 Ca -0.35 -2.63 -0.33 0.00 -0.26 0.00 0.00 57.72 54.15 2d10 n HIS 142 Cb 0.89 -1.54 0.08 0.00 1.12 0.00 0.00 29.99 30.53 2d10 n HIS 142 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2d10 s LYS 143 N -2.48 2.38 0.23 -0.41 -2.85 -1.26 -4.78 119.74 110.57 2d10 s LYS 143 Ca 0.49 1.42 -0.30 0.00 -1.00 0.00 0.00 55.97 56.59 2d10 s LYS 143 Cb 0.22 -1.89 -0.15 0.00 -2.06 0.00 0.00 37.83 33.94 2d10 s LYS 143 CO -0.14 -1.59 0.98 -0.35 0.10 0.00 0.00 175.35 174.36 2d10 n PRO 144 N -2.91 1.05 -0.05 1.78 -0.04 -1.26 -2.14 135.00 131.44 2d10 n PRO 144 Ca 0.11 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2d10 n PRO 144 Cb 0.52 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2d10 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d10 n GLY 145 N 1.60 0.44 0.23 0.55 0.00 -1.26 -4.97 105.19 101.77 2d10 n GLY 145 Ca 0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 2d10 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d10 h TYR 146 N 0.00 0.00 -0.53 1.61 -0.00 -1.76 -2.44 116.97 113.85 2d10 h TYR 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2d10 h TYR 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2d10 h TYR 146 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2d10 n LEU 147 N -2.62 3.85 0.21 0.10 4.77 -1.26 -4.61 117.00 117.43 2d10 n LEU 147 Ca -0.01 -2.24 0.05 0.00 -0.03 0.00 0.00 56.01 53.79 2d10 n LEU 147 Cb 0.12 -0.44 0.45 0.00 -2.33 0.00 0.00 43.42 41.23 2d10 n LEU 147 CO 0.17 0.82 0.80 0.00 -1.33 0.00 0.00 177.39 177.85 2d10 h ALA 148 N 3.21 1.38 -0.72 -1.18 0.00 -1.87 -2.63 119.26 117.46 2d10 h ALA 148 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 2d10 h ALA 148 Cb 1.09 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.62 2d10 h ALA 148 CO 0.09 0.36 0.34 -1.71 0.00 0.00 0.00 179.25 178.33 2d10 n ASN 149 N -3.99 3.40 -4.40 0.00 5.15 -1.26 -4.93 115.26 109.22 2d10 n ASN 149 Ca -0.02 -3.62 -0.32 0.00 -0.60 0.00 0.00 54.58 50.02 2d10 n ASN 149 Cb 0.35 -0.75 -0.14 0.00 -0.53 0.00 0.00 39.78 38.71 2d10 n ASN 149 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2d10 s ASP 150 N -1.74 3.66 -0.53 1.20 1.01 -0.99 -5.09 116.67 114.19 2d10 s ASP 150 Ca 0.52 -0.31 -0.21 0.00 0.71 0.00 0.00 52.55 53.26 2d10 s ASP 150 Cb 0.45 -0.74 0.05 0.00 1.01 0.00 0.00 42.92 43.69 2d10 s ASP 150 CO 0.07 0.32 0.75 -0.60 0.21 0.00 0.00 175.17 175.92 2d10 s ARG 151 N -0.59 3.20 -0.09 8.23 3.52 -1.26 -4.89 118.95 127.06 2d10 s ARG 151 Ca 0.09 -0.67 0.06 0.00 -0.13 0.00 0.00 55.73 55.08 2d10 s ARG 151 Cb -0.11 -4.09 -0.10 0.00 -1.56 0.00 0.00 34.95 29.09 2d10 s ARG 151 CO 0.01 -1.34 0.01 1.28 -0.81 0.00 0.00 175.30 174.44 2d10 n LEU 152 N 6.69 0.52 -4.35 -0.88 4.77 -1.26 -5.04 117.00 117.45 2d10 n LEU 152 Ca -0.04 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 2d10 n LEU 152 Cb 0.46 0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 2d10 n LEU 152 CO 0.58 0.30 -0.56 -0.76 -1.33 0.00 0.00 177.39 175.62 2d10 s LEU 153 N -4.81 2.27 0.49 2.23 1.43 -1.26 -4.51 118.68 114.51 2d10 s LEU 153 Ca -0.06 -0.68 -0.23 0.00 -1.03 0.00 0.00 54.13 52.13 2d10 s LEU 153 Cb 0.03 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 2d10 s LEU 153 CO 0.34 0.17 1.30 -2.16 0.23 0.00 0.00 176.35 176.23 2d10 s PRO 154 N -1.77 3.48 0.29 1.29 0.04 -1.26 -4.90 135.00 132.17 2d10 s PRO 154 Ca 0.11 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.27 2d10 s PRO 154 Cb -0.10 -2.40 0.57 0.00 0.04 0.00 0.00 34.50 32.61 2d10 s PRO 154 CO 0.04 -0.88 1.86 0.37 0.04 0.00 0.00 177.00 178.44 2d10 h GLN 155 N 1.86 0.96 -1.01 4.56 5.75 -1.89 -0.89 115.11 124.45 2d10 h GLN 155 Ca -0.50 -0.06 0.23 0.00 -0.15 0.00 0.00 58.65 58.17 2d10 h GLN 155 Cb 1.27 -0.22 -0.12 0.00 1.07 0.00 0.00 27.48 29.49 2d10 h GLN 155 CO 0.59 0.63 0.61 -0.09 -2.65 0.00 0.00 178.83 177.92 2d10 h ARG 156 N 0.98 0.60 -0.09 1.69 9.65 -1.92 -2.15 114.38 123.15 2d10 h ARG 156 Ca 0.46 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 59.18 2d10 h ARG 156 Cb 0.42 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2d10 h ARG 156 CO -0.22 0.40 -0.42 0.28 2.80 0.00 0.00 179.97 182.81 2d10 h VAL 157 N 0.62 1.39 0.00 0.20 2.07 -1.51 -3.19 116.25 115.83 2d10 h VAL 157 Ca 0.62 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2d10 h VAL 157 Cb 1.15 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2d10 h VAL 157 CO -0.43 0.53 0.00 -0.07 0.02 0.00 0.00 177.57 177.62 2d10 h LEU 158 N -0.01 0.00 0.03 2.57 3.38 -1.17 -3.13 115.31 116.98 2d10 h LEU 158 Ca -0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.57 2d10 h LEU 158 Cb 1.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2d10 h LEU 158 CO 0.09 0.00 -2.26 -0.62 0.09 0.00 0.00 178.44 175.73 2d10 n GLU 159 N -2.47 0.68 0.20 1.13 1.02 -1.00 -4.55 120.64 115.65 2d10 n GLU 159 Ca -0.00 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.37 2d10 n GLU 159 Cb 0.15 -1.59 0.36 0.00 -0.02 0.00 0.00 31.44 30.34 2d10 n GLU 159 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2d10 h GLN 160 N 0.02 0.00 -6.33 3.49 3.07 -1.53 -3.46 115.11 110.37 2d10 h GLN 160 Ca -0.50 0.00 -0.45 0.00 0.09 0.00 0.00 58.65 57.79 2d10 h GLN 160 Cb 2.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.59 2d10 h GLN 160 CO -0.00 0.28 -0.33 -1.01 0.09 0.00 0.00 178.83 177.86 2d10 s HIS 161 N -3.51 2.89 -0.61 0.06 3.76 -1.25 -5.02 115.29 111.62 2d10 s HIS 161 Ca 0.01 -0.35 0.24 0.00 -0.15 0.00 0.00 55.06 54.81 2d10 s HIS 161 Cb 0.10 -2.16 0.42 0.00 1.11 0.00 0.00 32.58 32.05 2d10 s HIS 161 CO 0.66 -0.17 1.42 1.57 -0.85 0.00 0.00 174.74 177.37 2d10 h LYS 162 N 0.86 0.00 -6.85 1.40 5.09 -1.93 -3.48 116.57 111.66 2d10 h LYS 162 Ca -0.42 0.00 -0.55 0.00 0.09 0.00 0.00 60.65 59.77 2d10 h LYS 162 Cb 1.27 0.00 0.10 0.00 0.10 0.00 0.00 32.23 33.70 2d10 h LYS 162 CO 0.51 0.00 0.75 1.28 -2.09 0.00 0.00 179.45 179.90 2d10 n LEU 163 N -2.28 4.38 -4.85 7.07 4.32 -1.26 -5.00 117.00 119.38 2d10 n LEU 163 Ca 0.04 1.20 -0.30 0.00 -0.02 0.00 0.00 56.01 56.92 2d10 n LEU 163 Cb 0.46 -1.58 0.06 0.00 -1.62 0.00 0.00 43.42 40.73 2d10 n LEU 163 CO 0.35 0.02 0.73 0.42 -1.22 0.00 0.00 177.39 177.70 2d10 s THR 164 N -0.75 3.54 0.19 -5.08 -4.23 -1.26 -4.88 115.64 103.17 2d10 s THR 164 Ca 0.57 0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 61.46 2d10 s THR 164 Cb -0.51 -3.40 0.14 0.00 1.34 0.00 0.00 72.50 70.07 2d10 s THR 164 CO 0.59 -0.65 1.69 0.50 -0.54 0.00 0.00 174.62 176.21 2d10 h LYS 165 N -0.75 0.16 -0.65 3.99 1.63 -1.96 -1.46 116.57 117.52 2d10 h LYS 165 Ca -0.45 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.30 2d10 h LYS 165 Cb 1.25 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 2d10 h LYS 165 CO 0.62 0.11 0.25 1.05 -3.45 0.00 0.00 179.45 178.03 2d10 h GLU 166 N 0.17 0.96 -0.62 1.90 9.09 -1.98 -1.08 114.58 123.02 2d10 h GLU 166 Ca 0.27 -0.16 -0.06 0.00 0.05 0.00 0.00 59.36 59.46 2d10 h GLU 166 Cb 0.40 -0.16 -0.03 0.00 -1.65 0.00 0.00 28.75 27.31 2d10 h GLU 166 CO -0.41 0.79 0.14 1.96 0.05 0.00 0.00 179.01 181.54 2d10 h GLN 167 N 0.94 1.00 -0.82 1.06 4.20 -1.79 -0.70 115.11 119.01 2d10 h GLN 167 Ca 0.22 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2d10 h GLN 167 Cb 0.19 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2d10 h GLN 167 CO -0.02 0.92 0.48 -1.49 -0.67 0.00 0.00 178.83 178.05 2d10 h TRP 168 N 0.91 1.09 -0.03 2.96 4.06 -0.93 -1.52 115.95 122.48 2d10 h TRP 168 Ca 0.19 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.06 2d10 h TRP 168 Cb 0.37 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2d10 h TRP 168 CO 0.03 0.74 -0.33 0.93 -3.56 0.00 0.00 178.44 176.25 2d10 h GLU 169 N 1.12 0.06 -0.21 0.49 5.08 -0.89 -1.42 114.58 118.82 2d10 h GLU 169 Ca 0.29 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2d10 h GLU 169 Cb -0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2d10 h GLU 169 CO -0.05 0.39 -0.12 1.49 -1.00 0.00 0.00 179.01 179.72 2d10 h GLU 170 N 0.06 0.45 -0.76 2.33 4.81 -0.70 -0.39 114.58 120.38 2d10 h GLU 170 Ca 0.01 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2d10 h GLU 170 Cb 0.61 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2d10 h GLU 170 CO 0.04 0.74 0.44 0.00 -0.73 0.00 0.00 179.01 179.51 2d10 h ARG 171 N 0.15 0.78 -0.31 1.92 2.47 -0.97 -0.09 114.38 118.33 2d10 h ARG 171 Ca 0.05 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 2d10 h ARG 171 Cb 0.62 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2d10 h ARG 171 CO 0.03 0.51 -0.35 0.82 0.56 0.00 0.00 179.97 181.55 2d10 h ILE 172 N 0.80 1.29 -0.50 2.04 2.04 -1.23 -3.05 117.51 118.91 2d10 h ILE 172 Ca 0.34 -1.53 0.07 0.00 1.00 0.00 0.00 64.86 64.74 2d10 h ILE 172 Cb 0.22 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2d10 h ILE 172 CO -0.19 0.49 0.19 -0.61 0.00 0.00 0.00 178.15 178.03 2d10 h GLN 173 N 0.54 0.36 -0.86 2.37 4.15 -0.67 -1.11 115.11 119.88 2d10 h GLN 173 Ca 0.04 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.56 2d10 h GLN 173 Cb 0.93 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.46 2d10 h GLN 173 CO 0.08 0.24 0.48 -0.91 -1.93 0.00 0.00 178.83 176.79 2d10 h ASN 174 N 0.37 0.66 -0.21 -0.69 2.35 -0.93 -1.37 115.58 115.75 2d10 h ASN 174 Ca 0.24 0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 2d10 h ASN 174 Cb 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2d10 h ASN 174 CO -0.24 0.33 -0.47 -0.50 -1.65 0.00 0.00 177.43 174.90 2d10 h TRP 175 N 0.75 0.88 -0.68 1.19 4.06 -1.38 -3.29 115.95 117.49 2d10 h TRP 175 Ca 0.44 -0.33 0.07 0.00 2.06 0.00 0.00 58.89 61.14 2d10 h TRP 175 Cb 0.52 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.45 2d10 h TRP 175 CO -0.06 1.12 0.35 1.25 -3.56 0.00 0.00 178.44 177.53 2d10 h HIS 176 N 0.40 0.64 -0.83 0.49 2.76 -0.39 -0.70 115.15 117.51 2d10 h HIS 176 Ca 0.00 0.03 0.19 0.00 -2.20 0.00 0.00 60.37 58.39 2d10 h HIS 176 Cb 1.08 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.80 2d10 h HIS 176 CO 0.09 0.27 0.56 0.93 -1.30 0.00 0.00 177.93 178.48 2d10 h GLU 177 N 0.63 0.33 -0.00 5.26 5.08 -1.35 -1.91 114.58 122.61 2d10 h GLU 177 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2d10 h GLU 177 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d10 h GLU 177 CO -0.22 0.22 -0.10 0.39 -1.00 0.00 0.00 179.01 178.29 2d10 n GLU 178 N -4.47 0.33 -0.55 2.33 1.02 -0.28 -3.36 120.64 115.66 2d10 n GLU 178 Ca 0.17 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2d10 n GLU 178 Cb 0.67 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.89 2d10 n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d10 n HIS 179 N -1.27 1.32 0.00 -0.32 8.25 -0.72 -4.90 115.22 117.58 2d10 n HIS 179 Ca 0.11 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2d10 n HIS 179 Cb 0.29 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2d10 n HIS 179 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2d10 n ARG 180 N 0.80 0.00 -0.71 -0.41 1.74 -1.22 -1.33 116.66 115.53 2d10 n ARG 180 Ca 0.21 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2d10 n ARG 180 Cb 0.81 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.36 2d10 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d10 n GLY 181 N -0.10 3.42 3.68 -0.13 0.00 -1.26 -4.31 105.19 106.48 2d10 n GLY 181 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2d10 n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d10 s MET 182 N -1.94 4.30 0.67 1.61 1.75 -0.44 -5.04 119.30 120.21 2d10 s MET 182 Ca 0.33 0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 55.51 2d10 s MET 182 Cb 0.28 -3.54 -0.00 0.00 2.84 0.00 0.00 34.83 34.40 2d10 s MET 182 CO 0.07 -0.20 1.05 -0.51 -0.65 0.00 0.00 175.02 174.78 2d10 s LEU 183 N 1.74 3.17 0.15 4.11 1.43 -1.26 -4.82 118.68 123.19 2d10 s LEU 183 Ca 0.35 1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 54.84 2d10 s LEU 183 Cb -0.17 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.59 2d10 s LEU 183 CO 0.13 -1.30 1.68 -0.09 0.23 0.00 0.00 176.35 177.00 2d10 h ARG 184 N -0.59 -0.01 -0.55 1.70 2.43 -1.87 0.52 114.38 116.02 2d10 h ARG 184 Ca -0.44 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2d10 h ARG 184 Cb 1.21 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 2d10 h ARG 184 CO 0.58 -0.01 0.34 0.93 -1.51 0.00 0.00 179.97 180.30 2d10 h GLU 185 N -0.01 0.74 -0.27 0.20 3.07 -1.95 -0.62 114.58 115.74 2d10 h GLU 185 Ca 0.14 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 2d10 h GLU 185 Cb 0.23 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2d10 h GLU 185 CO -0.31 0.52 -0.31 -0.44 -1.40 0.00 0.00 179.01 177.08 2d10 h ASP 186 N 0.74 0.57 -0.50 1.42 3.45 -1.86 -1.93 116.42 118.32 2d10 h ASP 186 Ca 0.20 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.34 2d10 h ASP 186 Cb -0.04 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2d10 h ASP 186 CO -0.04 0.85 -0.09 -1.28 -1.57 0.00 0.00 179.24 177.12 2d10 h SER 187 N 0.48 0.95 -0.46 6.45 0.87 -0.47 -0.14 113.55 121.23 2d10 h SER 187 Ca 0.06 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 2d10 h SER 187 Cb 0.77 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2d10 h SER 187 CO 0.06 1.07 -0.04 0.24 -0.53 0.00 0.00 176.83 177.63 2d10 h MET 188 N 0.81 0.89 -0.29 2.24 2.86 -1.02 -2.24 114.93 118.19 2d10 h MET 188 Ca 0.13 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.35 2d10 h MET 188 Cb 0.64 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2d10 h MET 188 CO 0.04 0.91 -0.41 0.52 1.06 0.00 0.00 176.91 179.04 2d10 h MET 189 N 0.82 0.69 -0.65 1.72 2.07 -1.16 -1.77 114.93 116.65 2d10 h MET 189 Ca 0.15 -0.36 -0.07 0.00 -2.07 0.00 0.00 59.70 57.35 2d10 h MET 189 Cb 0.54 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.26 2d10 h MET 189 CO 0.03 0.97 0.14 1.49 1.07 0.00 0.00 176.91 180.61 2d10 h GLU 190 N 0.57 1.03 -0.12 1.72 4.57 -0.93 -0.05 114.58 121.37 2d10 h GLU 190 Ca 0.05 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2d10 h GLU 190 Cb 0.94 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2d10 h GLU 190 CO 0.09 0.93 0.04 -0.92 -1.18 0.00 0.00 179.01 177.97 2d10 h TYR 191 N 0.98 0.08 -0.59 0.92 3.20 -1.27 -2.74 116.97 117.55 2d10 h TYR 191 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2d10 h TYR 191 Cb 0.38 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2d10 h TYR 191 CO 0.03 0.04 0.14 -0.07 -1.64 0.00 0.00 178.16 176.66 2d10 h LEU 192 N 0.10 0.86 -0.84 2.82 3.38 -0.98 -0.45 115.31 120.19 2d10 h LEU 192 Ca 0.05 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2d10 h LEU 192 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2d10 h LEU 192 CO -0.05 0.84 0.19 0.11 0.09 0.00 0.00 178.44 179.62 2d10 h LYS 193 N 0.88 1.05 -0.13 1.13 1.57 -0.94 -0.18 116.57 119.95 2d10 h LYS 193 Ca 0.19 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2d10 h LYS 193 Cb 0.32 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2d10 h LYS 193 CO -0.00 0.91 -0.42 0.82 -0.57 0.00 0.00 179.45 180.19 2d10 h ILE 194 N 1.01 1.36 -0.68 1.86 2.04 -1.22 -3.32 117.51 118.56 2d10 h ILE 194 Ca 0.22 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 2d10 h ILE 194 Cb 0.31 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2d10 h ILE 194 CO -0.00 0.52 0.33 0.00 0.00 0.00 0.00 178.15 179.00 2d10 h ALA 195 N 0.51 0.88 0.00 1.87 0.00 -0.84 -2.91 119.26 118.77 2d10 h ALA 195 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d10 h ALA 195 Cb 1.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d10 h ALA 195 CO 0.09 0.44 0.00 -0.56 0.00 0.00 0.00 179.25 179.21 2d10 h GLN 196 N 0.94 0.00 -0.00 0.00 3.07 -1.12 -0.12 115.11 117.88 2d10 h GLN 196 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.97 2d10 h GLN 196 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 2d10 h GLN 196 CO -0.03 0.00 -0.28 -0.25 0.09 0.00 0.00 178.83 178.36 2d10 n ASP 197 N -2.78 0.63 -4.76 0.06 8.00 -1.10 -4.86 116.55 111.75 2d10 n ASP 197 Ca -0.01 -0.49 -0.41 0.00 0.71 0.00 0.00 54.79 54.59 2d10 n ASP 197 Cb 0.12 0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2d10 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d10 s LEU 198 N -2.70 4.40 0.30 0.64 1.43 -0.06 -4.92 118.68 117.77 2d10 s LEU 198 Ca 0.20 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2d10 s LEU 198 Cb 0.19 -3.64 0.63 0.00 0.03 0.00 0.00 46.19 43.39 2d10 s LEU 198 CO 0.57 -0.64 1.84 -0.33 0.23 0.00 0.00 176.35 178.01 2d10 h GLU 199 N 4.11 0.89 -0.00 1.70 5.08 -1.88 -2.09 114.58 122.39 2d10 h GLU 199 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2d10 h GLU 199 Cb 1.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2d10 h GLU 199 CO 0.71 0.59 -0.22 -1.33 -1.00 0.00 0.00 179.01 177.75 2d10 n MET 200 N -4.62 0.54 -2.05 2.33 2.81 -1.26 -4.88 117.12 109.98 2d10 n MET 200 Ca 0.19 -0.25 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2d10 n MET 200 Cb 0.40 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 2d10 n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d10 s TYR 201 N -2.63 3.10 -0.24 2.03 5.04 -0.79 -3.13 117.35 120.73 2d10 s TYR 201 Ca 0.23 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 2d10 s TYR 201 Cb 0.19 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2d10 s TYR 201 CO 0.54 -2.63 0.00 0.41 -1.34 0.00 0.00 175.55 172.53 2d10 n GLY 202 N 2.66 0.44 3.41 8.97 0.00 -1.26 -4.97 105.19 114.45 2d10 n GLY 202 Ca 0.08 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2d10 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d10 s VAL 203 N -1.67 3.45 -0.23 1.61 0.11 -1.18 -4.41 120.40 118.07 2d10 s VAL 203 Ca 0.00 -0.51 -0.22 0.00 -2.93 0.00 0.00 61.98 58.33 2d10 s VAL 203 Cb 0.00 -2.50 -0.02 0.00 -1.53 0.00 0.00 36.38 32.34 2d10 s VAL 203 CO 0.00 0.50 0.68 0.20 -3.33 0.00 0.00 175.10 173.14 2d10 s ASN 204 N 0.52 6.68 -0.13 3.54 -0.87 -0.03 -4.89 114.94 119.77 2d10 s ASN 204 Ca -0.06 0.84 -0.10 0.00 -1.57 0.00 0.00 52.86 51.97 2d10 s ASN 204 Cb -0.15 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.25 38.67 2d10 s ASN 204 CO 0.03 -0.37 0.20 -0.31 -2.57 0.00 0.00 177.10 174.08 2d10 s TYR 205 N 2.36 3.56 -0.01 2.20 1.51 -1.26 -1.52 117.35 124.19 2d10 s TYR 205 Ca 0.29 0.56 0.02 0.00 -1.01 0.00 0.00 57.07 56.94 2d10 s TYR 205 Cb -0.16 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2d10 s TYR 205 CO 0.09 0.55 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.95 2d10 s PHE 206 N -0.51 0.70 0.09 2.71 0.40 -0.52 -4.97 117.98 115.88 2d10 s PHE 206 Ca 0.15 -0.13 -0.31 0.00 -0.60 0.00 0.00 56.93 56.04 2d10 s PHE 206 Cb -0.13 -0.45 -0.09 0.00 0.51 0.00 0.00 43.02 42.86 2d10 s PHE 206 CO 0.04 -0.01 1.72 -1.21 0.70 0.00 0.00 175.22 176.46 2d10 s GLU 207 N -0.20 4.17 0.14 0.44 0.41 -1.26 -1.42 118.70 120.99 2d10 s GLU 207 Ca 0.03 2.43 0.01 0.00 -0.41 0.00 0.00 54.97 57.03 2d10 s GLU 207 Cb -0.03 -3.59 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 2d10 s GLU 207 CO -0.00 -0.77 -0.02 0.42 -0.49 0.00 0.00 175.26 174.40 2d10 s ILE 208 N 2.66 0.59 0.04 -1.63 1.09 -0.40 -4.62 121.20 118.94 2d10 s ILE 208 Ca 0.77 -1.95 0.01 0.00 -1.10 0.00 0.00 60.65 58.37 2d10 s ILE 208 Cb -0.42 -1.94 -0.03 0.00 -1.06 0.00 0.00 42.46 39.01 2d10 s ILE 208 CO 0.34 -0.63 -0.05 -0.54 -0.10 0.00 0.00 174.94 173.96 2d10 s LYS 209 N -3.90 0.45 0.00 2.79 1.02 -0.26 -0.53 119.74 119.30 2d10 s LYS 209 Ca 0.19 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2d10 s LYS 209 Cb 0.06 -0.00 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 2d10 s LYS 209 CO 0.00 -0.03 0.00 0.27 -0.92 0.00 0.00 175.35 174.67 2d10 n ASN 210 N 1.20 0.00 -0.09 2.83 0.23 -1.14 -1.73 115.26 116.57 2d10 n ASN 210 Ca -0.21 -0.92 -0.09 0.00 -0.53 0.00 0.00 54.58 52.83 2d10 n ASN 210 Cb 0.56 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.24 2d10 n ASN 210 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2d10 h LYS 211 N 0.00 0.43 0.00 -3.83 1.57 -1.93 -2.38 116.57 110.44 2d10 h LYS 211 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d10 h LYS 211 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2d10 h LYS 211 CO 0.00 0.36 0.00 1.63 -0.57 0.00 0.00 179.45 180.87 2d10 n LYS 212 N -4.81 0.12 -0.53 3.15 5.02 -1.26 -4.84 118.16 115.01 2d10 n LYS 212 Ca -0.01 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2d10 n LYS 212 Cb 0.07 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2d10 n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d10 n GLY 213 N -0.90 0.71 3.71 0.72 0.00 -0.89 -5.04 105.19 103.50 2d10 n GLY 213 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2d10 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d10 s THR 214 N -2.00 3.56 -0.11 2.61 2.01 -1.26 -4.79 115.64 115.66 2d10 s THR 214 Ca 0.00 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 2d10 s THR 214 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2d10 s THR 214 CO 0.00 0.07 1.19 -1.61 -0.69 0.00 0.00 174.62 173.58 2d10 s GLU 215 N 1.27 4.31 0.37 4.92 2.02 -1.26 -2.87 118.70 127.47 2d10 s GLU 215 Ca 0.63 1.61 0.04 0.00 0.02 0.00 0.00 54.97 57.27 2d10 s GLU 215 Cb -0.34 -3.63 -0.02 0.00 0.10 0.00 0.00 34.13 30.25 2d10 s GLU 215 CO 0.29 -0.53 0.15 1.28 0.02 0.00 0.00 175.26 176.47 2d10 n LEU 216 N 5.72 0.00 -4.52 1.80 7.99 0.31 -4.04 117.00 124.26 2d10 n LEU 216 Ca 0.12 -2.89 -0.33 0.00 -0.01 0.00 0.00 56.01 52.90 2d10 n LEU 216 Cb 0.46 1.00 -0.12 0.00 -0.11 0.00 0.00 43.42 44.65 2d10 n LEU 216 CO 0.55 -0.45 -0.42 0.26 -1.51 0.00 0.00 177.39 175.82 2d10 s TRP 217 N -2.99 2.82 -0.15 -1.77 0.52 -0.06 -1.27 118.94 116.03 2d10 s TRP 217 Ca 0.21 -0.11 -0.06 0.00 0.02 0.00 0.00 56.10 56.16 2d10 s TRP 217 Cb 0.01 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 2d10 s TRP 217 CO 0.15 0.22 0.05 -1.17 0.02 0.00 0.00 176.95 176.21 2d10 s LEU 218 N -0.67 3.77 -0.18 2.99 1.98 -0.50 -1.12 118.68 124.94 2d10 s LEU 218 Ca 0.10 0.12 -0.01 0.00 -2.89 0.00 0.00 54.13 51.45 2d10 s LEU 218 Cb -0.11 -1.92 -0.00 0.00 0.66 0.00 0.00 46.19 44.81 2d10 s LEU 218 CO 0.01 0.25 -0.13 -0.83 -1.89 0.00 0.00 176.35 173.76 2d10 s GLY 219 N -0.08 1.50 -0.20 7.98 0.00 0.92 -1.44 107.32 116.00 2d10 s GLY 219 Ca 0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 2d10 s GLY 219 CO 0.01 0.17 -0.05 0.14 0.00 0.00 0.00 173.10 173.37 2d10 s VAL 220 N 1.05 3.42 0.00 1.40 1.01 -0.58 -0.82 120.40 125.89 2d10 s VAL 220 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2d10 s VAL 220 Cb -0.15 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2d10 s VAL 220 CO -0.03 0.44 0.00 -0.90 0.00 0.00 0.00 175.10 174.62 2d10 n ASP 221 N 4.45 -0.00 0.23 3.32 5.68 -0.88 -0.85 116.55 128.50 2d10 n ASP 221 Ca -0.18 -1.00 0.08 0.00 -0.50 0.00 0.00 54.79 53.19 2d10 n ASP 221 Cb 0.51 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.05 2d10 n ASP 221 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d10 h ALA 222 N 1.26 1.39 0.00 2.12 0.00 -1.83 -3.12 119.26 119.08 2d10 h ALA 222 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d10 h ALA 222 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d10 h ALA 222 CO 0.00 0.27 -1.68 1.28 0.00 0.00 0.00 179.25 179.11 2d10 n LEU 223 N -3.91 0.31 0.00 0.00 4.32 -1.26 -4.76 117.00 111.70 2d10 n LEU 223 Ca -0.02 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2d10 n LEU 223 Cb 0.30 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2d10 n LEU 223 CO 0.34 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 2d10 n GLY 224 N 1.27 -0.01 3.75 -0.72 0.00 -1.18 -2.26 105.19 106.04 2d10 n GLY 224 Ca -0.05 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2d10 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d10 s LEU 225 N 0.00 3.76 0.02 0.99 1.43 0.13 -2.08 118.68 122.93 2d10 s LEU 225 Ca 0.00 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2d10 s LEU 225 Cb 0.00 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2d10 s LEU 225 CO 0.00 0.25 -0.04 0.20 0.23 0.00 0.00 176.35 176.99 2d10 s ASN 226 N -1.84 0.40 -0.16 2.29 0.01 0.00 0.12 114.94 115.77 2d10 s ASN 226 Ca 0.23 -0.31 -0.03 0.00 -0.71 0.00 0.00 52.86 52.05 2d10 s ASN 226 Cb -0.12 0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.55 2d10 s ASN 226 CO 0.15 -0.13 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.91 2d10 s ILE 227 N -0.82 3.57 0.05 0.60 1.09 0.29 -0.06 121.20 125.92 2d10 s ILE 227 Ca -0.07 -0.47 0.08 0.00 -1.10 0.00 0.00 60.65 59.09 2d10 s ILE 227 Cb -0.06 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.75 2d10 s ILE 227 CO -0.00 0.49 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.82 2d10 s TYR 228 N 0.50 2.50 0.55 3.97 1.51 -0.28 -0.30 117.35 125.80 2d10 s TYR 228 Ca -0.05 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 2d10 s TYR 228 Cb -0.15 -1.44 -0.06 0.00 -0.11 0.00 0.00 41.96 40.21 2d10 s TYR 228 CO 0.03 0.24 1.15 -1.21 -1.11 0.00 0.00 175.55 174.65 2d10 s GLU 229 N -1.45 3.30 0.54 -0.62 2.02 -1.26 -0.89 118.70 120.34 2d10 s GLU 229 Ca 0.14 1.66 0.22 0.00 0.02 0.00 0.00 54.97 57.01 2d10 s GLU 229 Cb -0.10 -2.01 1.41 0.00 0.10 0.00 0.00 34.13 33.53 2d10 s GLU 229 CO 0.05 -0.90 2.10 1.25 0.02 0.00 0.00 175.26 177.78 2d10 h HIS 230 N 1.18 0.00 -0.31 1.61 2.76 -1.89 -1.25 115.15 117.24 2d10 h HIS 230 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2d10 h HIS 230 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.23 2d10 h HIS 230 CO 0.50 0.00 0.00 -0.40 -1.30 0.00 0.00 177.93 176.73 2d10 n ASP 231 N -4.33 4.06 -3.35 3.26 3.85 -1.26 -4.78 116.55 113.99 2d10 n ASP 231 Ca 0.02 -2.92 -0.20 0.00 -0.71 0.00 0.00 54.79 50.98 2d10 n ASP 231 Cb 0.29 -0.54 -0.08 0.00 -1.35 0.00 0.00 41.12 39.44 2d10 n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d10 s ASP 232 N -1.71 1.45 0.00 -1.12 -1.08 -0.47 -4.98 116.67 108.77 2d10 s ASP 232 Ca 0.42 -1.95 0.30 0.00 -0.52 0.00 0.00 52.55 50.80 2d10 s ASP 232 Cb 0.33 0.28 1.61 0.00 -1.46 0.00 0.00 42.92 43.68 2d10 s ASP 232 CO 0.11 -0.24 2.08 0.29 0.52 0.00 0.00 175.17 177.92 2d10 n LYS 233 N 3.91 0.58 0.08 4.34 5.02 -1.26 -3.58 118.16 127.24 2d10 n LYS 233 Ca 0.15 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2d10 n LYS 233 Cb 0.44 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2d10 n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d10 n LEU 234 N -1.21 0.69 -4.05 -0.35 4.77 -1.26 -4.73 117.00 110.86 2d10 n LEU 234 Ca 0.17 0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 56.08 2d10 n LEU 234 Cb 0.20 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2d10 n LEU 234 CO 0.21 -0.14 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.89 2d10 s THR 235 N -3.38 2.40 0.28 -5.08 2.01 -1.23 -4.91 115.64 105.74 2d10 s THR 235 Ca -0.01 -2.07 -0.30 0.00 0.31 0.00 0.00 61.69 59.62 2d10 s THR 235 Cb 0.11 -2.64 -0.11 0.00 0.01 0.00 0.00 72.50 69.87 2d10 s THR 235 CO 0.81 -0.43 1.50 -2.84 -0.69 0.00 0.00 174.62 172.98 2d10 s PRO 236 N 1.00 4.19 -0.17 4.92 0.02 -1.26 -4.53 135.00 139.17 2d10 s PRO 236 Ca 0.04 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.58 2d10 s PRO 236 Cb -0.20 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.11 2d10 s PRO 236 CO -0.06 -0.51 -0.06 1.17 -0.33 0.00 0.00 177.00 177.20 2d10 n LYS 237 N 2.02 0.99 -3.92 5.54 3.00 0.59 -4.97 118.16 121.40 2d10 n LYS 237 Ca 0.06 0.05 -0.14 0.00 -0.00 0.00 0.00 58.31 58.29 2d10 n LYS 237 Cb 0.39 -1.38 -0.14 0.00 0.00 0.00 0.00 35.03 33.89 2d10 n LYS 237 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2d10 s ILE 238 N -2.37 0.09 0.03 3.15 1.01 -1.18 -4.99 121.20 116.93 2d10 s ILE 238 Ca -0.17 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.55 2d10 s ILE 238 Cb 0.06 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.39 2d10 s ILE 238 CO 0.53 0.05 -0.26 -0.83 0.00 0.00 0.00 174.94 174.42 2d10 s GLY 239 N 0.18 1.33 -0.48 6.18 0.00 -1.26 -0.54 107.32 112.73 2d10 s GLY 239 Ca -0.01 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.53 2d10 s GLY 239 CO -0.01 -1.07 0.26 -1.36 0.00 0.00 0.00 173.10 170.93 2d10 s PHE 240 N -0.74 2.42 0.58 1.90 0.08 0.32 -4.98 117.98 117.56 2d10 s PHE 240 Ca 0.11 -2.71 -0.20 0.00 0.12 0.00 0.00 56.93 54.25 2d10 s PHE 240 Cb -0.10 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2d10 s PHE 240 CO 0.01 -0.76 1.33 -2.14 -0.10 0.00 0.00 175.22 173.56 2d10 s PRO 241 N 0.05 2.95 0.42 0.24 0.02 -1.26 0.20 135.00 137.62 2d10 s PRO 241 Ca 0.18 2.15 0.10 0.00 0.02 0.00 0.00 61.00 63.45 2d10 s PRO 241 Cb -0.23 -2.11 0.92 0.00 0.02 0.00 0.00 34.50 33.10 2d10 s PRO 241 CO -0.01 -1.31 2.02 -1.49 -0.33 0.00 0.00 177.00 175.88 2d10 h TRP 242 N 1.15 0.50 0.00 6.54 -0.00 -1.82 -1.79 115.95 120.53 2d10 h TRP 242 Ca -0.51 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.39 2d10 h TRP 242 Cb 1.31 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 2d10 h TRP 242 CO 0.45 0.28 0.00 0.66 -0.00 0.00 0.00 178.44 179.83 2d10 h SER 243 N 0.51 0.00 -0.65 -3.49 4.64 -1.91 -2.23 113.55 110.43 2d10 h SER 243 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2d10 h SER 243 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2d10 h SER 243 CO -0.05 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.29 2d10 n GLU 244 N -2.94 2.56 -4.79 4.77 1.02 -0.67 -4.87 120.64 115.72 2d10 n GLU 244 Ca -0.01 -2.41 -0.33 0.00 -0.02 0.00 0.00 57.16 54.39 2d10 n GLU 244 Cb 0.18 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 29.94 2d10 n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d10 s ILE 245 N -1.14 3.08 -0.26 -3.67 1.01 -0.84 -2.70 121.20 116.67 2d10 s ILE 245 Ca 0.45 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2d10 s ILE 245 Cb 0.24 -2.28 -0.15 0.00 0.01 0.00 0.00 42.46 40.28 2d10 s ILE 245 CO 0.31 0.54 -0.27 -1.14 0.00 0.00 0.00 174.94 174.38 2d10 n ARG 246 N 3.28 0.62 -3.74 2.79 0.63 0.58 -4.68 116.66 116.14 2d10 n ARG 246 Ca -0.18 0.21 -0.14 0.00 -0.92 0.00 0.00 57.85 56.83 2d10 n ARG 246 Cb 0.53 -1.52 -0.09 0.00 0.45 0.00 0.00 32.46 31.83 2d10 n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2d10 s ASN 247 N -7.01 -0.26 -0.06 6.15 2.47 -0.92 -4.99 114.94 110.32 2d10 s ASN 247 Ca -0.36 0.27 0.01 0.00 0.42 0.00 0.00 52.86 53.20 2d10 s ASN 247 Cb 0.12 0.42 0.02 0.00 -1.45 0.00 0.00 41.25 40.36 2d10 s ASN 247 CO 0.55 -0.39 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.84 2d10 s ILE 248 N -1.01 0.78 0.12 -5.21 1.01 -1.26 -1.09 121.20 114.55 2d10 s ILE 248 Ca -0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2d10 s ILE 248 Cb -0.04 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.66 2d10 s ILE 248 CO 0.04 0.28 0.26 -0.94 0.00 0.00 0.00 174.94 174.59 2d10 s SER 249 N 0.92 0.02 0.02 3.58 1.04 -0.98 -5.03 113.70 113.28 2d10 s SER 249 Ca -0.11 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.69 2d10 s SER 249 Cb -0.15 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 2d10 s SER 249 CO 0.01 -0.80 -0.03 0.72 0.98 0.00 0.00 173.24 174.12 2d10 s PHE 250 N -3.88 0.27 -0.07 5.02 -0.12 -1.26 -0.78 117.98 117.18 2d10 s PHE 250 Ca 0.08 -0.56 -0.03 0.00 -0.05 0.00 0.00 56.93 56.37 2d10 s PHE 250 Cb 0.04 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.27 2d10 s PHE 250 CO -0.08 -0.20 0.12 1.21 -0.05 0.00 0.00 175.22 176.21 2d10 s ASN 251 N -1.55 0.95 0.00 1.98 3.84 -0.45 -4.98 114.94 114.73 2d10 s ASN 251 Ca -0.15 0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.13 2d10 s ASN 251 Cb -0.09 0.09 0.00 0.00 -0.55 0.00 0.00 41.25 40.70 2d10 s ASN 251 CO -0.02 -0.25 0.00 -0.67 -2.79 0.00 0.00 177.10 173.38 2d10 n ASP 252 N 5.31 0.00 0.00 -4.21 2.03 -1.26 -1.91 116.55 116.52 2d10 n ASP 252 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2d10 n ASP 252 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2d10 n ASP 252 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2d10 n LYS 253 N 0.00 -0.06 -4.32 -0.67 5.02 -1.26 -4.66 118.16 112.21 2d10 n LYS 253 Ca 0.00 -0.30 -0.34 0.00 -2.02 0.00 0.00 58.31 55.65 2d10 n LYS 253 Cb 0.00 -0.67 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 2d10 n LYS 253 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d10 s LYS 254 N -0.07 3.49 -0.16 1.97 2.20 -0.80 -0.75 119.74 125.62 2d10 s LYS 254 Ca 0.00 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 54.89 2d10 s LYS 254 Cb 0.00 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2d10 s LYS 254 CO 0.00 0.07 0.22 -0.06 -0.36 0.00 0.00 175.35 175.22 2d10 s PHE 255 N 0.79 3.48 -0.17 4.03 0.40 0.48 -1.34 117.98 125.65 2d10 s PHE 255 Ca -0.02 0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.83 2d10 s PHE 255 Cb -0.15 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.17 2d10 s PHE 255 CO 0.02 0.35 -0.17 0.08 0.70 0.00 0.00 175.22 176.19 2d10 s VAL 256 N 0.14 2.39 -0.28 -0.44 1.01 0.04 -1.82 120.40 121.44 2d10 s VAL 256 Ca 0.14 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2d10 s VAL 256 Cb -0.12 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2d10 s VAL 256 CO 0.02 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.06 2d10 s ILE 257 N 1.07 3.74 -0.13 2.22 1.01 0.72 -2.31 121.20 127.51 2d10 s ILE 257 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2d10 s ILE 257 Cb -0.14 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2d10 s ILE 257 CO -0.06 0.10 0.28 -0.54 0.00 0.00 0.00 174.94 174.73 2d10 s LYS 258 N 1.46 4.07 0.65 2.79 1.02 -0.25 -1.88 119.74 127.60 2d10 s LYS 258 Ca 0.02 0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.04 2d10 s LYS 258 Cb -0.17 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2d10 s LYS 258 CO 0.01 0.40 0.97 -1.25 -0.92 0.00 0.00 175.35 174.56 2d10 s PRO 259 N -0.03 2.61 0.03 -1.68 0.04 -1.26 -0.31 135.00 134.39 2d10 s PRO 259 Ca 0.17 -0.05 -0.22 0.00 0.04 0.00 0.00 61.00 60.94 2d10 s PRO 259 Cb -0.13 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.05 2d10 s PRO 259 CO 0.05 -0.96 1.36 0.82 0.04 0.00 0.00 177.00 178.31 2d10 h ILE 260 N -0.41 1.33 -1.00 0.56 1.08 -1.78 -3.34 117.51 113.96 2d10 h ILE 260 Ca -0.45 -1.14 0.38 0.00 -0.39 0.00 0.00 64.86 63.26 2d10 h ILE 260 Cb 1.28 1.87 -0.17 0.00 -3.07 0.00 0.00 36.82 36.72 2d10 h ILE 260 CO 0.61 0.32 0.47 -0.78 -0.69 0.00 0.00 178.15 178.08 2d10 h ASP 261 N -0.15 0.24 0.00 1.72 -0.00 -1.95 -3.45 116.42 112.83 2d10 h ASP 261 Ca 0.02 0.25 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 2d10 h ASP 261 Cb 0.54 0.28 0.00 0.00 -0.00 0.00 0.00 39.33 40.15 2d10 h ASP 261 CO 0.02 -0.38 0.00 2.29 -0.00 0.00 0.00 179.24 181.17 2d10 n LYS 262 N -5.26 0.00 -0.21 0.28 2.85 -1.25 -4.53 118.16 110.03 2d10 n LYS 262 Ca 0.35 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.65 2d10 n LYS 262 Cb 1.16 -0.52 0.15 0.00 -0.65 0.00 0.00 35.03 35.17 2d10 n LYS 262 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2d10 n LYS 263 N 0.00 1.95 -4.35 -1.58 2.85 -1.26 -4.89 118.16 110.88 2d10 n LYS 263 Ca 0.00 -1.20 -0.30 0.00 -1.05 0.00 0.00 58.31 55.76 2d10 n LYS 263 Cb 0.00 -1.38 -0.11 0.00 -0.65 0.00 0.00 35.03 32.89 2d10 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d10 s ALA 264 N -1.61 2.85 0.68 0.58 0.00 -1.26 -5.12 121.76 117.87 2d10 s ALA 264 Ca 0.22 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 2d10 s ALA 264 Cb 0.13 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.40 2d10 s ALA 264 CO 0.13 0.62 1.16 -1.25 0.00 0.00 0.00 175.76 176.42 2d10 s PRO 265 N -1.94 2.54 0.30 0.00 0.04 -1.26 -4.80 135.00 129.87 2d10 s PRO 265 Ca 0.19 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2d10 s PRO 265 Cb -0.11 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 2d10 s PRO 265 CO 0.11 -1.50 1.13 -0.51 0.04 0.00 0.00 177.00 176.27 2d10 s ASP 266 N -2.19 7.11 -0.22 6.66 1.11 -1.26 -4.70 116.67 123.18 2d10 s ASP 266 Ca 0.72 2.32 -0.12 0.00 0.18 0.00 0.00 52.55 55.64 2d10 s ASP 266 Cb -0.26 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.06 2d10 s ASP 266 CO 0.42 -0.26 0.24 0.12 1.18 0.00 0.00 175.17 176.87 2d10 s PHE 267 N -1.21 3.36 0.03 4.23 5.36 -0.79 -4.97 117.98 123.98 2d10 s PHE 267 Ca 0.47 0.39 0.06 0.00 -0.96 0.00 0.00 56.93 56.89 2d10 s PHE 267 Cb -0.32 -2.34 -0.02 0.00 -0.34 0.00 0.00 43.02 39.99 2d10 s PHE 267 CO 0.42 0.09 -0.18 0.14 -1.46 0.00 0.00 175.22 174.22 2d10 s VAL 268 N 0.99 1.41 0.23 3.12 -7.23 -1.26 -0.20 120.40 117.46 2d10 s VAL 268 Ca 0.12 -1.03 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 2d10 s VAL 268 Cb -0.14 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2d10 s VAL 268 CO 0.05 0.18 0.31 0.72 -0.31 0.00 0.00 175.10 176.05 2d10 s PHE 269 N -0.72 0.77 -0.05 2.82 -0.71 -0.75 -4.90 117.98 114.43 2d10 s PHE 269 Ca 0.05 -1.06 0.06 0.00 -1.04 0.00 0.00 56.93 54.94 2d10 s PHE 269 Cb -0.08 -0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2d10 s PHE 269 CO 0.01 -0.83 -0.24 0.71 -1.34 0.00 0.00 175.22 173.53 2d10 s TYR 270 N -4.04 2.46 -0.05 3.49 1.51 -0.70 -0.39 117.35 119.63 2d10 s TYR 270 Ca 0.31 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2d10 s TYR 270 Cb 0.03 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.31 2d10 s TYR 270 CO 0.11 -0.15 0.01 0.00 -1.11 0.00 0.00 175.55 174.41 2d10 s ALA 271 N -0.27 0.47 0.15 3.71 0.00 0.07 -1.11 121.76 124.78 2d10 s ALA 271 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2d10 s ALA 271 Cb -0.13 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2d10 s ALA 271 CO 0.03 -0.26 1.62 -1.35 0.00 0.00 0.00 175.76 175.80 2d10 h PRO 272 N 7.78 0.83 -5.39 0.00 0.11 -1.83 -3.41 132.00 130.10 2d10 h PRO 272 Ca -0.30 -0.24 -0.64 0.00 0.11 0.00 0.00 66.00 64.94 2d10 h PRO 272 Cb 1.13 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.95 2d10 h PRO 272 CO 0.35 0.85 -0.65 1.03 -0.21 0.00 0.00 178.00 179.37 2d10 s ARG 273 N -5.13 3.63 0.13 1.05 0.52 -1.26 -4.89 118.95 113.00 2d10 s ARG 273 Ca -0.13 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 2d10 s ARG 273 Cb 0.11 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2d10 s ARG 273 CO 0.81 0.31 1.73 1.25 0.02 0.00 0.00 175.30 179.41 2d10 h LEU 274 N 6.50 0.45 -0.53 2.53 5.85 -1.87 -0.23 115.31 128.00 2d10 h LEU 274 Ca -0.34 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.38 2d10 h LEU 274 Cb 1.19 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 2d10 h LEU 274 CO 0.63 0.42 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.87 2d10 h ARG 275 N 0.44 -0.06 -0.35 1.25 2.43 -1.98 -1.59 114.38 114.51 2d10 h ARG 275 Ca 0.12 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2d10 h ARG 275 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2d10 h ARG 275 CO -0.02 -0.04 -0.08 0.82 -1.51 0.00 0.00 179.97 179.14 2d10 h ILE 276 N -0.07 1.28 -0.77 1.20 2.04 -1.91 -3.23 117.51 116.05 2d10 h ILE 276 Ca 0.25 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2d10 h ILE 276 Cb 0.45 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2d10 h ILE 276 CO -0.58 0.37 0.51 0.78 0.00 0.00 0.00 178.15 179.23 2d10 h ASN 277 N 0.47 0.85 -0.47 1.72 2.35 -0.45 -0.67 115.58 119.38 2d10 h ASN 277 Ca 0.09 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2d10 h ASN 277 Cb 0.58 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2d10 h ASN 277 CO 0.03 0.60 0.24 0.11 -1.65 0.00 0.00 177.43 176.76 2d10 h LYS 278 N 1.00 0.46 -0.60 0.81 1.57 -1.33 -0.11 116.57 118.37 2d10 h LYS 278 Ca 0.29 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2d10 h LYS 278 Cb -0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2d10 h LYS 278 CO -0.08 0.31 0.09 -0.09 -0.57 0.00 0.00 179.45 179.11 2d10 h ARG 279 N 0.48 0.97 0.06 3.15 2.43 -1.33 -1.38 114.38 118.76 2d10 h ARG 279 Ca 0.20 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d10 h ARG 279 Cb 0.10 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2d10 h ARG 279 CO -0.14 0.90 -0.03 0.82 -1.51 0.00 0.00 179.97 180.01 2d10 h ILE 280 N 0.91 0.94 -0.12 1.20 2.04 -0.73 -1.30 117.51 120.46 2d10 h ILE 280 Ca 0.18 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2d10 h ILE 280 Cb 0.41 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2d10 h ILE 280 CO 0.01 0.01 -0.05 0.25 0.00 0.00 0.00 178.15 178.36 2d10 h LEU 281 N -0.10 -0.18 -1.16 1.44 7.12 -0.89 -1.70 115.31 119.84 2d10 h LEU 281 Ca -0.01 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2d10 h LEU 281 Cb 0.08 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.27 2d10 h LEU 281 CO 0.01 -0.07 0.45 0.00 -0.13 0.00 0.00 178.44 178.70 2d10 h ALA 282 N 1.07 1.37 -0.18 1.25 0.00 -1.17 -1.91 119.26 119.69 2d10 h ALA 282 Ca 0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2d10 h ALA 282 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d10 h ALA 282 CO -0.15 0.54 -0.51 -0.07 0.00 0.00 0.00 179.25 179.07 2d10 h LEU 283 N 1.05 0.54 0.05 0.00 3.38 -0.99 -2.12 115.31 117.21 2d10 h LEU 283 Ca 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d10 h LEU 283 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2d10 h LEU 283 CO -0.05 0.95 -0.03 0.00 0.09 0.00 0.00 178.44 179.40 2d10 h MET 285 N -0.29 0.18 -0.14 0.00 2.86 -1.35 0.12 114.93 116.31 2d10 h MET 285 Ca -0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2d10 h MET 285 Cb 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2d10 h MET 285 CO 0.01 0.12 0.07 0.78 1.06 0.00 0.00 176.91 178.95 2d10 h GLY 286 N 0.19 0.21 1.91 8.32 0.00 -1.42 0.36 103.07 112.63 2d10 h GLY 286 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2d10 h GLY 286 CO -0.08 0.10 -0.20 3.43 0.00 0.00 0.00 176.54 179.78 2d10 h ASN 287 N 0.11 0.11 -0.14 0.19 4.21 -1.07 -1.54 115.58 117.45 2d10 h ASN 287 Ca 0.05 -0.03 -0.17 0.00 1.21 0.00 0.00 56.30 57.36 2d10 h ASN 287 Cb 0.09 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2d10 h ASN 287 CO -0.01 0.33 -0.58 -0.74 -1.29 0.00 0.00 177.43 175.14 2d10 h HIS 288 N 0.11 0.86 -0.47 1.19 2.76 -0.49 -2.57 115.15 116.53 2d10 h HIS 288 Ca 0.02 -0.37 -0.06 0.00 -2.20 0.00 0.00 60.37 57.76 2d10 h HIS 288 Cb 0.43 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2d10 h HIS 288 CO 0.00 1.16 0.05 1.49 -1.30 0.00 0.00 177.93 179.33 2d10 h GLU 289 N 0.32 0.81 -0.08 5.26 4.81 -0.67 -2.37 114.58 122.65 2d10 h GLU 289 Ca -0.03 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 2d10 h GLU 289 Cb 1.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2d10 h GLU 289 CO 0.12 0.83 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.79 2d10 h LEU 290 N 0.67 0.17 -0.37 1.64 3.38 -1.38 -2.20 115.31 117.21 2d10 h LEU 290 Ca 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2d10 h LEU 290 Cb 0.44 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2d10 h LEU 290 CO 0.02 0.53 0.14 0.22 0.09 0.00 0.00 178.44 179.44 2d10 h TYR 291 N 0.14 0.58 -0.21 1.13 3.20 -1.25 -2.96 116.97 117.60 2d10 h TYR 291 Ca 0.02 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2d10 h TYR 291 Cb 0.73 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2d10 h TYR 291 CO 0.01 0.53 0.01 0.52 -1.64 0.00 0.00 178.16 177.58 2d10 h MET 292 N 0.46 0.36 -0.91 1.82 2.86 -1.29 -3.21 114.93 115.02 2d10 h MET 292 Ca 0.12 -0.11 0.15 0.00 -2.06 0.00 0.00 59.70 57.80 2d10 h MET 292 Cb 0.20 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.73 2d10 h MET 292 CO -0.01 0.55 0.51 0.00 1.06 0.00 0.00 176.91 179.01 2d10 h ARG 293 N 0.13 0.69 0.00 1.72 -0.00 -1.40 0.32 114.38 115.84 2d10 h ARG 293 Ca 0.06 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 2d10 h ARG 293 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.19 2d10 h ARG 293 CO 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 179.97 180.39 2d10 h ARG 294 N 0.71 0.00 -0.29 0.04 3.08 -1.52 -2.52 114.38 113.89 2d10 h ARG 294 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2d10 h ARG 294 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2d10 h ARG 294 CO -0.35 0.04 0.00 0.54 -1.07 0.00 0.00 179.97 179.13 2d10 n ARG 295 N -3.39 2.88 -2.81 0.04 1.74 0.05 -4.66 116.66 110.51 2d10 n ARG 295 Ca -0.02 -2.47 -0.10 0.00 -0.77 0.00 0.00 57.85 54.49 2d10 n ARG 295 Cb 0.17 -1.57 0.06 0.00 -1.02 0.00 0.00 32.46 30.10 2d10 n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d10 n LYS 296 N -0.09 0.95 0.00 5.56 5.02 -0.86 -5.07 118.16 123.66 2d10 n LYS 296 Ca 0.17 -2.12 0.08 0.00 -2.02 0.00 0.00 58.31 54.42 2d10 n LYS 296 Cb 0.67 -1.22 0.45 0.00 -0.02 0.00 0.00 35.03 34.92 2d10 n LYS 296 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58