#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhy h ALA 31 N 0.00 0.77 -0.29 2.24 0.00 -1.96 -0.99 119.26 119.03 2zhy h ALA 31 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2zhy h ALA 31 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zhy h ALA 31 CO 0.00 0.30 -0.11 -0.09 0.00 0.00 0.00 179.25 179.35 2zhy h ARG 32 N 0.81 0.59 -0.82 0.00 2.43 -1.93 -1.66 114.38 113.80 2zhy h ARG 32 Ca 0.21 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zhy h ARG 32 Cb 0.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2zhy h ARG 32 CO -0.03 0.81 0.51 0.82 -1.51 0.00 0.00 179.97 180.57 2zhy h ILE 33 N 0.35 1.22 -0.56 1.20 1.08 -1.93 -1.19 117.51 117.68 2zhy h ILE 33 Ca 0.07 -0.46 -0.09 0.00 -0.39 0.00 0.00 64.86 63.99 2zhy h ILE 33 Cb 0.62 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 2zhy h ILE 33 CO 0.04 0.23 -0.01 0.00 -0.69 0.00 0.00 178.15 177.71 2zhy h ALA 34 N 1.28 0.76 -0.42 1.87 0.00 -1.08 -1.39 119.26 120.27 2zhy h ALA 34 Ca 0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zhy h ALA 34 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2zhy h ALA 34 CO -0.06 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 2zhy h ALA 35 N 0.96 0.56 -0.60 0.00 0.00 -1.00 -0.91 119.26 118.27 2zhy h ALA 35 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zhy h ALA 35 Cb 0.55 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zhy h ALA 35 CO 0.03 0.36 0.39 0.82 0.00 0.00 0.00 179.25 180.85 2zhy h ILE 36 N 0.57 1.13 -0.48 0.00 2.04 -1.12 -1.99 117.51 117.67 2zhy h ILE 36 Ca 0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2zhy h ILE 36 Cb 0.50 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2zhy h ILE 36 CO 0.02 0.14 0.14 1.23 0.00 0.00 0.00 178.15 179.69 2zhy h GLY 37 N 0.79 0.80 1.25 5.37 0.00 -0.98 -2.18 103.07 108.12 2zhy h GLY 37 Ca 0.23 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2zhy h GLY 37 CO -0.06 0.45 -0.01 -0.55 0.00 0.00 0.00 176.54 176.36 2zhy h ASP 38 N 0.64 0.88 -0.48 0.19 3.32 -0.95 0.82 116.42 120.84 2zhy h ASP 38 Ca 0.15 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2zhy h ASP 38 Cb 0.28 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zhy h ASP 38 CO -0.00 0.95 0.23 0.58 -1.72 0.00 0.00 179.24 179.28 2zhy h VAL 39 N 0.83 1.19 -0.64 -1.35 2.07 -1.29 0.54 116.25 117.61 2zhy h VAL 39 Ca 0.15 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2zhy h VAL 39 Cb 0.51 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2zhy h VAL 39 CO 0.03 0.21 0.42 -0.78 0.02 0.00 0.00 177.57 177.46 2zhy h ASP 40 N 0.64 0.71 -0.75 0.57 -0.00 -0.94 0.46 116.42 117.11 2zhy h ASP 40 Ca 0.17 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.16 2zhy h ASP 40 Cb 0.11 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.24 2zhy h ASP 40 CO -0.02 0.51 0.37 -0.08 -0.00 0.00 0.00 179.24 180.01 2zhy h GLU 41 N 0.84 1.08 -0.14 0.28 4.81 -0.30 -0.96 114.58 120.20 2zhy h GLU 41 Ca 0.24 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2zhy h GLU 41 Cb -0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2zhy h GLU 41 CO -0.06 0.84 0.08 1.25 -0.73 0.00 0.00 179.01 180.39 2zhy h LEU 42 N 1.06 0.18 -1.12 1.64 5.85 -0.15 -1.13 115.31 121.63 2zhy h LEU 42 Ca 0.26 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2zhy h LEU 42 Cb 0.11 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2zhy h LEU 42 CO -0.03 0.21 0.60 -1.13 -0.34 0.00 0.00 178.44 177.75 2zhy h ASN 43 N 0.13 0.99 -0.45 1.25 -1.24 -0.65 -1.29 115.58 114.31 2zhy h ASN 43 Ca 0.05 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 2zhy h ASN 43 Cb 0.07 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2zhy h ASN 43 CO -0.01 0.68 -0.09 0.28 -1.29 0.00 0.00 177.43 177.00 2zhy h SER 44 N 1.14 0.91 -0.21 1.15 0.02 -0.80 -1.85 113.55 113.90 2zhy h SER 44 Ca 0.36 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2zhy h SER 44 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2zhy h SER 44 CO -0.11 1.02 -0.09 1.56 -1.14 0.00 0.00 176.83 178.07 2zhy h GLN 45 N 0.82 0.58 -0.02 3.45 1.08 -0.36 -1.65 115.11 119.01 2zhy h GLN 45 Ca 0.14 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2zhy h GLN 45 Cb 0.62 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2zhy h GLN 45 CO 0.04 0.67 -0.43 0.82 -0.95 0.00 0.00 178.83 178.99 2zhy h ILE 46 N 0.54 1.31 -0.36 2.54 2.04 -0.93 -1.96 117.51 120.70 2zhy h ILE 46 Ca 0.10 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2zhy h ILE 46 Cb 0.49 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2zhy h ILE 46 CO 0.03 0.43 0.03 1.23 0.00 0.00 0.00 178.15 179.86 2zhy h GLY 47 N 1.28 0.58 1.18 5.37 0.00 -0.48 0.16 103.07 111.16 2zhy h GLY 47 Ca -0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 2zhy h GLY 47 CO 0.06 0.31 -0.44 -2.08 0.00 0.00 0.00 176.54 174.39 2zhy h VAL 48 N 0.52 1.27 -0.61 4.60 2.07 -0.94 -2.63 116.25 120.54 2zhy h VAL 48 Ca 0.12 -1.62 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 2zhy h VAL 48 Cb 0.29 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2zhy h VAL 48 CO 0.01 0.54 0.04 0.25 0.02 0.00 0.00 177.57 178.42 2zhy h LEU 49 N 0.71 1.00 -1.18 2.57 5.85 -0.78 -2.23 115.31 121.25 2zhy h LEU 49 Ca 0.04 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2zhy h LEU 49 Cb 1.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2zhy h LEU 49 CO 0.10 1.03 0.00 -0.07 -0.34 0.00 0.00 178.44 179.16 2zhy h LEU 50 N 0.96 0.00 -0.37 2.25 3.38 -0.51 -1.26 115.31 119.76 2zhy h LEU 50 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zhy h LEU 50 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zhy h LEU 50 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2zhy n ALA 51 N -1.81 2.65 -2.61 1.53 0.00 -0.84 -4.85 120.51 114.58 2zhy n ALA 51 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2zhy n ALA 51 Cb 0.15 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 2zhy n ALA 51 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zhy s GLU 52 N -2.00 3.14 0.26 0.00 0.41 -0.48 -5.07 118.70 114.97 2zhy s GLU 52 Ca 0.44 -0.99 -0.29 0.00 -0.41 0.00 0.00 54.97 53.72 2zhy s GLU 52 Cb 0.22 -2.78 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 2zhy s GLU 52 CO 0.36 0.17 1.27 -2.14 -0.49 0.00 0.00 175.26 174.43 2zhy s PRO 53 N -4.09 4.42 0.05 0.39 0.02 -1.26 -5.01 135.00 129.53 2zhy s PRO 53 Ca 0.41 2.07 -0.09 0.00 0.02 0.00 0.00 61.00 63.41 2zhy s PRO 53 Cb -0.09 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2zhy s PRO 53 CO 0.30 -0.14 0.19 -0.51 -0.33 0.00 0.00 177.00 176.50 2zhy s LEU 54 N -0.99 1.41 0.56 -5.54 1.43 -1.26 -4.94 118.68 109.35 2zhy s LEU 54 Ca 0.51 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 2zhy s LEU 54 Cb -0.37 0.95 -0.05 0.00 0.03 0.00 0.00 46.19 46.76 2zhy s LEU 54 CO 0.44 -0.60 1.19 -2.84 0.23 0.00 0.00 176.35 174.78 2zhy s PRO 55 N -2.91 3.20 0.21 1.29 0.02 -1.26 -4.79 135.00 130.76 2zhy s PRO 55 Ca -0.02 1.80 -0.09 0.00 0.02 0.00 0.00 61.00 62.70 2zhy s PRO 55 Cb 0.01 -2.04 0.29 0.00 0.02 0.00 0.00 34.50 32.77 2zhy s PRO 55 CO -0.06 -1.02 1.76 -0.44 -0.33 0.00 0.00 177.00 176.92 2zhy h ASP 56 N 1.18 0.34 -0.86 2.53 3.32 -2.00 -1.12 116.42 119.81 2zhy h ASP 56 Ca -0.50 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zhy h ASP 56 Cb 1.28 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 2zhy h ASP 56 CO 0.56 0.20 0.52 -2.24 -1.72 0.00 0.00 179.24 176.57 2zhy h ASP 57 N 0.50 1.03 -0.33 6.45 2.03 -2.00 -1.43 116.42 122.67 2zhy h ASP 57 Ca 0.32 -0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 56.50 2zhy h ASP 57 Cb 0.35 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 2zhy h ASP 57 CO -0.28 0.79 -0.02 0.58 -1.03 0.00 0.00 179.24 179.29 2zhy h VAL 58 N 1.18 1.26 -0.72 4.15 2.07 -1.76 -2.26 116.25 120.17 2zhy h VAL 58 Ca 0.31 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.87 2zhy h VAL 58 Cb -0.05 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2zhy h VAL 58 CO -0.06 0.33 0.44 -0.09 0.02 0.00 0.00 177.57 178.21 2zhy h ARG 59 N 0.38 0.83 -0.52 1.57 2.43 -0.92 -0.79 114.38 117.37 2zhy h ARG 59 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2zhy h ARG 59 Cb 0.48 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2zhy h ARG 59 CO 0.02 0.55 0.24 0.00 -1.51 0.00 0.00 179.97 179.27 2zhy h ALA 60 N 1.32 0.68 0.03 2.80 0.00 -1.12 0.02 119.26 122.99 2zhy h ALA 60 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zhy h ALA 60 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zhy h ALA 60 CO -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 2zhy h ALA 61 N 1.08 -0.04 -0.91 0.00 0.00 -1.03 -1.67 119.26 116.70 2zhy h ALA 61 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zhy h ALA 61 Cb 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2zhy h ALA 61 CO -0.02 -0.43 0.59 -0.07 0.00 0.00 0.00 179.25 179.32 2zhy h LEU 62 N -0.23 0.94 -0.51 0.00 3.38 -1.02 -0.30 115.31 117.58 2zhy h LEU 62 Ca -0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zhy h LEU 62 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zhy h LEU 62 CO 0.01 0.62 0.10 0.28 0.09 0.00 0.00 178.44 179.54 2zhy h SER 63 N 1.08 0.80 -0.36 -0.43 0.02 -0.77 -1.98 113.55 111.91 2zhy h SER 63 Ca 0.38 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2zhy h SER 63 Cb 0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2zhy h SER 63 CO -0.13 0.84 -0.11 0.00 -1.14 0.00 0.00 176.83 176.29 2zhy h ALA 64 N 0.99 0.97 -0.78 3.77 0.00 -0.68 -2.65 119.26 120.87 2zhy h ALA 64 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zhy h ALA 64 Cb 0.37 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zhy h ALA 64 CO 0.01 0.61 0.48 0.82 0.00 0.00 0.00 179.25 181.16 2zhy h ILE 65 N 0.73 1.21 -0.91 0.00 2.04 -0.76 -1.14 117.51 118.67 2zhy h ILE 65 Ca 0.12 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2zhy h ILE 65 Cb 0.60 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2zhy h ILE 65 CO 0.04 0.22 0.60 1.56 0.00 0.00 0.00 178.15 180.57 2zhy h GLN 66 N 1.07 1.13 -0.34 2.37 4.20 -1.00 0.12 115.11 122.66 2zhy h GLN 66 Ca 0.28 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.78 2zhy h GLN 66 Cb -0.06 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 2zhy h GLN 66 CO -0.05 0.75 -0.38 0.45 -0.67 0.00 0.00 178.83 178.92 2zhy h HIS 67 N 1.16 0.94 -0.28 2.96 3.86 -1.26 -2.18 115.15 120.36 2zhy h HIS 67 Ca 0.36 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2zhy h HIS 67 Cb -0.01 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2zhy h HIS 67 CO -0.00 1.05 0.18 -0.44 0.86 0.00 0.00 177.93 179.57 2zhy h ASP 68 N 0.65 0.33 0.00 2.45 3.32 -0.01 -1.70 116.42 121.46 2zhy h ASP 68 Ca 0.06 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2zhy h ASP 68 Cb 0.93 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2zhy h ASP 68 CO 0.09 0.26 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.71 2zhy h LEU 69 N 0.37 0.20 -0.24 1.55 3.38 -0.74 0.17 115.31 119.99 2zhy h LEU 69 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zhy h LEU 69 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zhy h LEU 69 CO -0.02 0.32 0.08 0.15 0.09 0.00 0.00 178.44 179.06 2zhy h PHE 70 N 0.20 0.38 -0.54 1.13 3.57 -0.87 0.14 116.94 120.96 2zhy h PHE 70 Ca 0.04 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2zhy h PHE 70 Cb 0.30 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2zhy h PHE 70 CO 0.00 0.42 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.02 2zhy h ASP 71 N 0.22 0.93 -0.14 0.41 3.32 -0.55 -1.59 116.42 119.03 2zhy h ASP 71 Ca 0.08 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2zhy h ASP 71 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zhy h ASP 71 CO -0.00 1.02 0.08 0.25 -1.72 0.00 0.00 179.24 178.87 2zhy h LEU 72 N 0.87 0.16 -0.96 1.55 6.46 -0.41 -0.41 115.31 122.56 2zhy h LEU 72 Ca 0.15 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2zhy h LEU 72 Cb 0.57 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2zhy h LEU 72 CO 0.03 0.15 0.64 1.23 -0.62 0.00 0.00 178.44 179.88 2zhy h GLY 73 N 0.15 1.36 1.83 3.75 0.00 -0.57 -1.10 103.07 108.49 2zhy h GLY 73 Ca 0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2zhy h GLY 73 CO -0.01 0.50 -0.08 -1.33 0.00 0.00 0.00 176.54 175.62 2zhy h GLY 74 N 1.31 0.23 1.23 4.60 0.00 -0.77 -2.84 103.07 106.83 2zhy h GLY 74 Ca 0.35 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 47.29 2zhy h GLY 74 CO -0.08 0.12 -1.05 -2.09 0.00 0.00 0.00 176.54 173.44 2zhy h GLU 75 N 0.21 0.68 -0.24 4.80 4.81 0.05 -2.90 114.58 122.00 2zhy h GLU 75 Ca 0.05 -0.74 -0.05 0.00 -0.13 0.00 0.00 59.36 58.49 2zhy h GLU 75 Cb 0.28 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2zhy h GLU 75 CO 0.01 1.32 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.48 2zhy h LEU 76 N 0.38 0.34 0.00 1.64 3.38 -1.09 -3.35 115.31 116.62 2zhy h LEU 76 Ca -0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zhy h LEU 76 Cb 1.70 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2zhy h LEU 76 CO 0.20 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2zhy s ILE 78 N -0.87 3.33 0.20 0.00 1.01 -1.09 -4.98 121.20 118.79 2zhy s ILE 78 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2zhy s ILE 78 Cb 0.00 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2zhy s ILE 78 CO 0.00 -0.03 1.07 -2.16 0.00 0.00 0.00 174.94 173.82 2zhy s PRO 79 N 3.73 4.64 0.00 2.79 0.04 -1.26 -3.42 135.00 141.52 2zhy s PRO 79 Ca 0.76 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2zhy s PRO 79 Cb -0.37 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2zhy s PRO 79 CO 0.33 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.94 2zhy n GLY 80 N 1.83 0.98 3.22 0.56 0.00 -1.26 -5.03 105.19 105.49 2zhy n GLY 80 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2zhy n GLY 80 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zhy s HIS 81 N -3.05 2.80 -0.09 1.61 5.04 -1.22 -5.11 115.29 115.27 2zhy s HIS 81 Ca 0.00 -1.25 0.02 0.00 -1.54 0.00 0.00 55.06 52.29 2zhy s HIS 81 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 32.58 30.68 2zhy s HIS 81 CO 0.00 -0.61 -0.16 0.00 -2.34 0.00 0.00 174.74 171.63 2zhy s ALA 82 N 1.08 2.54 0.00 1.58 0.00 -1.26 -4.66 121.76 121.04 2zhy s ALA 82 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2zhy s ALA 82 Cb -0.14 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2zhy s ALA 82 CO -0.05 0.38 0.00 0.00 0.00 0.00 0.00 175.76 176.09 2zhy n ALA 83 N 3.02 1.71 -2.65 0.00 0.00 -1.26 -5.01 120.51 116.33 2zhy n ALA 83 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 2zhy n ALA 83 Cb 0.52 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 2zhy n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zhy s ILE 84 N -1.71 5.09 0.50 0.00 -1.09 -1.26 -4.96 121.20 117.77 2zhy s ILE 84 Ca 0.00 0.94 0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2zhy s ILE 84 Cb 0.00 -3.84 -0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2zhy s ILE 84 CO 0.00 0.14 0.03 0.35 -1.23 0.00 0.00 174.94 174.23 2zhy n THR 85 N 4.75 0.00 -0.21 2.92 -2.24 -1.26 -4.84 114.28 113.40 2zhy n THR 85 Ca -0.04 -2.47 0.06 0.00 -2.27 0.00 0.00 64.05 59.33 2zhy n THR 85 Cb 0.50 0.57 0.33 0.00 -2.10 0.00 0.00 70.33 69.64 2zhy n THR 85 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zhy h ASP 86 N 1.34 0.71 -0.88 3.42 3.32 -1.99 -1.49 116.42 120.84 2zhy h ASP 86 Ca -0.41 0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.68 2zhy h ASP 86 Cb 1.30 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 2zhy h ASP 86 CO 0.68 0.45 0.58 0.00 -1.72 0.00 0.00 179.24 179.23 2zhy h ALA 87 N 1.59 1.45 -0.52 3.45 0.00 -1.98 0.44 119.26 123.69 2zhy h ALA 87 Ca 0.34 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zhy h ALA 87 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zhy h ALA 87 CO -0.12 0.46 0.08 0.45 0.00 0.00 0.00 179.25 180.12 2zhy h HIS 88 N 1.10 0.92 -0.37 0.00 3.86 -1.67 -1.12 115.15 117.87 2zhy h HIS 88 Ca 0.35 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 2zhy h HIS 88 Cb 0.03 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2zhy h HIS 88 CO -0.00 0.83 -0.25 -0.07 0.86 0.00 0.00 177.93 179.29 2zhy h LEU 89 N 0.74 0.76 -0.93 2.43 3.38 -1.04 -2.69 115.31 117.97 2zhy h LEU 89 Ca 0.16 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2zhy h LEU 89 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2zhy h LEU 89 CO 0.01 0.98 0.22 0.00 0.09 0.00 0.00 178.44 179.75 2zhy h ALA 90 N 1.07 1.14 -0.55 1.53 0.00 0.13 -0.84 119.26 121.74 2zhy h ALA 90 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2zhy h ALA 90 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zhy h ALA 90 CO 0.06 0.60 -0.01 -0.09 0.00 0.00 0.00 179.25 179.81 2zhy h ARG 91 N 0.98 0.99 -0.28 0.00 2.43 -1.01 -0.58 114.38 116.90 2zhy h ARG 91 Ca 0.22 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2zhy h ARG 91 Cb 0.26 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2zhy h ARG 91 CO -0.01 0.99 0.02 -0.07 -1.51 0.00 0.00 179.97 179.39 2zhy h LEU 92 N 0.87 0.46 -1.01 3.80 3.38 -1.15 -1.29 115.31 120.37 2zhy h LEU 92 Ca 0.16 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.93 2zhy h LEU 92 Cb 0.56 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2zhy h LEU 92 CO 0.03 0.63 0.64 0.44 0.09 0.00 0.00 178.44 180.28 2zhy h ASP 93 N 0.28 1.00 -0.20 -0.43 3.32 -0.99 0.11 116.42 119.50 2zhy h ASP 93 Ca 0.08 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2zhy h ASP 93 Cb 0.38 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zhy h ASP 93 CO 0.01 0.59 0.09 1.23 -1.72 0.00 0.00 179.24 179.45 2zhy h GLY 94 N 1.11 0.31 1.21 2.75 0.00 -0.71 -0.17 103.07 107.56 2zhy h GLY 94 Ca 0.46 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2zhy h GLY 94 CO -0.21 0.15 0.18 1.49 0.00 0.00 0.00 176.54 178.15 2zhy h TRP 95 N 0.19 1.02 0.22 5.60 6.55 -0.42 0.59 115.95 129.70 2zhy h TRP 95 Ca 0.07 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 2zhy h TRP 95 Cb 0.13 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.13 2zhy h TRP 95 CO -0.02 0.82 -0.11 -0.07 -1.05 0.00 0.00 178.44 178.02 2zhy h LEU 96 N 0.95 -0.25 -0.48 -4.49 3.38 -0.55 -0.13 115.31 113.73 2zhy h LEU 96 Ca 0.21 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2zhy h LEU 96 Cb 0.30 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2zhy h LEU 96 CO -0.00 -0.15 0.20 0.00 0.09 0.00 0.00 178.44 178.58 2zhy h ALA 97 N 0.46 0.60 0.82 1.53 0.00 -0.76 -0.31 119.26 121.59 2zhy h ALA 97 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zhy h ALA 97 Cb 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zhy h ALA 97 CO 0.05 -0.18 -0.41 1.25 0.00 0.00 0.00 179.25 179.96 2zhy h HIS 98 N 0.40 -1.07 -0.44 0.00 -0.00 -0.62 -2.28 115.15 111.13 2zhy h HIS 98 Ca 0.22 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 2zhy h HIS 98 Cb 0.20 0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.95 2zhy h HIS 98 CO -0.14 -0.66 -0.05 1.88 -0.00 0.00 0.00 177.93 178.97 2zhy h TYR 99 N -1.13 0.81 -0.01 5.26 0.05 -0.96 -2.80 116.97 118.20 2zhy h TYR 99 Ca -0.11 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.47 2zhy h TYR 99 Cb 0.87 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2zhy h TYR 99 CO -0.03 0.78 -0.35 -0.91 -1.05 0.00 0.00 178.16 176.60 2zhy h ASN 100 N 0.70 0.01 1.08 3.88 -0.26 -1.07 -1.51 115.58 118.40 2zhy h ASN 100 Ca 0.13 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2zhy h ASN 100 Cb 0.50 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 2zhy h ASN 100 CO 0.03 0.36 0.00 1.23 -1.06 0.00 0.00 177.43 177.99 2zhy h GLY 101 N 1.06 0.00 1.26 2.83 0.00 -1.14 -2.37 103.07 104.72 2zhy h GLY 101 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zhy h GLY 101 CO 0.05 0.00 -0.14 -1.06 0.00 0.00 0.00 176.54 175.38 2zhy n GLN 102 N -2.90 0.36 -4.26 4.80 6.02 -0.57 -4.87 117.38 115.96 2zhy n GLN 102 Ca 0.01 -0.11 -0.18 0.00 -0.01 0.00 0.00 57.00 56.71 2zhy n GLN 102 Cb 0.32 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.95 2zhy n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zhy s LEU 103 N -2.72 2.17 0.45 1.08 1.43 -0.89 -5.11 118.68 115.09 2zhy s LEU 103 Ca 0.22 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 2zhy s LEU 103 Cb 0.19 -0.47 -0.08 0.00 0.03 0.00 0.00 46.19 45.87 2zhy s LEU 103 CO 0.53 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 176.03 2zhy s PRO 104 N -1.13 3.86 0.43 1.29 0.04 -1.26 -4.90 135.00 133.33 2zhy s PRO 104 Ca -0.01 1.57 -0.24 0.00 0.04 0.00 0.00 61.00 62.37 2zhy s PRO 104 Cb -0.08 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 2zhy s PRO 104 CO 0.01 -0.42 0.94 -2.30 0.04 0.00 0.00 177.00 175.28 2zhy n PRO 105 N -0.55 1.21 -2.13 0.56 -0.02 -1.26 -4.86 135.00 127.95 2zhy n PRO 105 Ca 0.07 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2zhy n PRO 105 Cb 0.50 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2zhy n PRO 105 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zhy s LEU 106 N -0.34 4.37 -0.19 2.45 2.96 -1.26 -4.92 118.68 121.74 2zhy s LEU 106 Ca 0.64 2.38 0.04 0.00 -0.22 0.00 0.00 54.13 56.97 2zhy s LEU 106 Cb -0.55 -3.59 -0.21 0.00 0.50 0.00 0.00 46.19 42.34 2zhy s LEU 106 CO 0.56 -0.68 0.05 -1.84 -1.32 0.00 0.00 176.35 173.12 2zhy n GLU 107 N 3.93 0.68 -4.48 1.98 0.00 -1.26 -5.00 120.64 116.49 2zhy n GLU 107 Ca 0.12 0.16 -0.24 0.00 0.00 0.00 0.00 57.16 57.20 2zhy n GLU 107 Cb 0.42 -1.59 -0.10 0.00 0.00 0.00 0.00 31.44 30.16 2zhy n GLU 107 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2zhy s GLU 108 N -2.53 1.69 0.49 3.44 0.41 -1.26 -5.12 118.70 115.82 2zhy s GLU 108 Ca -0.24 -1.82 -0.22 0.00 -0.41 0.00 0.00 54.97 52.28 2zhy s GLU 108 Cb 0.08 -1.65 -0.07 0.00 -1.78 0.00 0.00 34.13 30.71 2zhy s GLU 108 CO 0.71 0.23 1.20 -0.06 -0.49 0.00 0.00 175.26 176.85 2zhy s PHE 109 N -2.62 2.72 0.19 1.61 0.08 -1.26 -5.03 117.98 113.66 2zhy s PHE 109 Ca 0.30 1.50 0.10 0.00 0.12 0.00 0.00 56.93 58.95 2zhy s PHE 109 Cb -0.01 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.93 2zhy s PHE 109 CO 0.15 -1.83 -0.20 0.96 -0.10 0.00 0.00 175.22 174.20 2zhy s ILE 110 N -1.51 2.06 -0.02 0.64 -4.36 -1.26 -4.51 121.20 112.23 2zhy s ILE 110 Ca 0.66 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 59.01 2zhy s ILE 110 Cb -0.31 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 2zhy s ILE 110 CO 0.37 -0.26 0.17 -0.76 0.24 0.00 0.00 174.94 174.69 2zhy s LEU 111 N -2.77 4.31 -0.07 0.37 1.43 0.40 -4.95 118.68 117.41 2zhy s LEU 111 Ca 0.19 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 2zhy s LEU 111 Cb -0.06 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2zhy s LEU 111 CO 0.09 0.28 1.67 -2.16 0.23 0.00 0.00 176.35 176.45 2zhy s PRO 112 N -1.83 4.13 0.00 1.29 0.04 -1.26 -4.21 135.00 133.16 2zhy s PRO 112 Ca 0.26 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2zhy s PRO 112 Cb -0.12 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2zhy s PRO 112 CO 0.17 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2zhy n GLY 113 N 4.21 -0.36 0.00 0.56 0.00 -1.26 -4.98 105.19 103.36 2zhy n GLY 113 Ca 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2zhy n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhy n GLY 114 N 0.00 0.12 3.74 -0.02 0.00 -1.26 -4.29 105.19 103.48 2zhy n GLY 114 Ca 0.00 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 2zhy n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhy s ALA 115 N -2.00 2.19 0.22 4.61 0.00 -1.26 -4.70 121.76 120.82 2zhy s ALA 115 Ca 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 2zhy s ALA 115 Cb 0.00 -3.38 0.31 0.00 0.00 0.00 0.00 23.12 20.05 2zhy s ALA 115 CO 0.00 -1.74 1.79 -0.09 0.00 0.00 0.00 175.76 175.73 2zhy h ARG 116 N -0.48 0.64 -0.96 0.00 2.43 -1.96 0.97 114.38 115.01 2zhy h ARG 116 Ca -0.46 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2zhy h ARG 116 Cb 1.26 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 2zhy h ARG 116 CO 0.51 0.42 0.64 0.78 -1.51 0.00 0.00 179.97 180.81 2zhy h GLY 117 N 0.66 1.36 0.94 2.80 0.00 -1.92 0.48 103.07 107.39 2zhy h GLY 117 Ca 0.34 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2zhy h GLY 117 CO -0.23 0.50 0.01 0.00 0.00 0.00 0.00 176.54 176.81 2zhy h ALA 118 N 1.35 0.53 -0.78 3.60 0.00 -1.45 -1.11 119.26 121.40 2zhy h ALA 118 Ca 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zhy h ALA 118 Cb -0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2zhy h ALA 118 CO -0.08 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.78 2zhy h ALA 119 N 0.89 1.01 -0.31 0.00 0.00 -0.43 -2.09 119.26 118.33 2zhy h ALA 119 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zhy h ALA 119 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zhy h ALA 119 CO 0.02 0.64 -0.19 -0.07 0.00 0.00 0.00 179.25 179.65 2zhy h LEU 120 N 1.13 0.57 -0.94 0.00 4.07 -0.75 -2.04 115.31 117.35 2zhy h LEU 120 Ca 0.26 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2zhy h LEU 120 Cb 0.22 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2zhy h LEU 120 CO -0.02 0.77 0.10 0.00 -1.08 0.00 0.00 178.44 178.21 2zhy h ALA 121 N 1.28 1.13 -0.39 1.53 0.00 -0.75 -0.34 119.26 121.72 2zhy h ALA 121 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2zhy h ALA 121 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zhy h ALA 121 CO 0.04 0.58 -0.20 0.45 0.00 0.00 0.00 179.25 180.12 2zhy h HIS 122 N 0.84 0.85 -0.42 0.00 3.86 -0.93 0.13 115.15 119.47 2zhy h HIS 122 Ca 0.18 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2zhy h HIS 122 Cb 0.35 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2zhy h HIS 122 CO 0.02 0.89 0.12 0.28 0.86 0.00 0.00 177.93 180.11 2zhy h VAL 123 N 0.66 1.22 -0.83 2.45 2.07 -0.85 -1.09 116.25 119.89 2zhy h VAL 123 Ca 0.10 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2zhy h VAL 123 Cb 0.70 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2zhy h VAL 123 CO 0.05 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.44 2zhy h ARG 125 N 1.05 -0.16 -0.13 0.00 2.43 -0.19 0.28 114.38 117.66 2zhy h ARG 125 Ca 0.32 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2zhy h ARG 125 Cb -0.02 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2zhy h ARG 125 CO -0.10 -0.11 -0.24 1.79 -1.51 0.00 0.00 179.97 179.80 2zhy h THR 126 N -0.16 1.23 -0.05 0.20 1.35 -0.80 -0.95 112.91 113.73 2zhy h THR 126 Ca 0.06 -1.07 -0.16 0.00 -0.55 0.00 0.00 66.41 64.69 2zhy h THR 126 Cb 0.25 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2zhy h THR 126 CO -0.16 0.32 -0.67 0.58 -0.25 0.00 0.00 175.52 175.34 2zhy h VAL 127 N 0.21 1.41 -0.46 6.82 2.07 -0.87 -1.15 116.25 124.28 2zhy h VAL 127 Ca 0.03 -2.14 -0.11 0.00 0.82 0.00 0.00 66.70 65.30 2zhy h VAL 127 Cb 0.54 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2zhy h VAL 127 CO 0.04 0.63 -0.16 0.00 0.02 0.00 0.00 177.57 178.10 2zhy h ARG 129 N 0.75 0.82 -0.47 0.00 2.47 -0.97 0.57 114.38 117.55 2zhy h ARG 129 Ca 0.11 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2zhy h ARG 129 Cb 0.72 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2zhy h ARG 129 CO 0.05 0.74 0.12 -0.09 0.56 0.00 0.00 179.97 181.36 2zhy h ARG 130 N 0.80 0.75 -0.06 0.04 2.43 -0.73 -1.11 114.38 116.50 2zhy h ARG 130 Ca 0.18 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2zhy h ARG 130 Cb 0.29 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2zhy h ARG 130 CO -0.00 0.73 -0.24 0.00 -1.51 0.00 0.00 179.97 178.94 2zhy h ALA 131 N 0.99 1.50 -0.39 2.80 0.00 -0.34 -2.61 119.26 121.19 2zhy h ALA 131 Ca 0.15 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2zhy h ALA 131 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zhy h ALA 131 CO -0.00 0.37 -0.28 1.49 0.00 0.00 0.00 179.25 180.82 2zhy h GLU 132 N 0.09 0.89 -0.62 0.00 4.81 -0.13 -1.44 114.58 118.18 2zhy h GLU 132 Ca 0.01 -0.43 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2zhy h GLU 132 Cb 0.48 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2zhy h GLU 132 CO 0.03 1.08 0.39 0.00 -0.73 0.00 0.00 179.01 179.78 2zhy h ARG 133 N 0.70 0.76 -0.12 1.92 3.08 -0.86 0.11 114.38 119.97 2zhy h ARG 133 Ca 0.08 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2zhy h ARG 133 Cb 0.86 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2zhy h ARG 133 CO 0.08 0.50 -0.58 0.66 -1.07 0.00 0.00 179.97 179.56 2zhy h SER 134 N 0.78 0.43 -0.66 7.04 4.64 -1.43 -0.69 113.55 123.67 2zhy h SER 134 Ca 0.24 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2zhy h SER 134 Cb -0.03 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2zhy h SER 134 CO -0.08 0.92 0.08 0.40 -0.87 0.00 0.00 176.83 177.28 2zhy h ILE 135 N 0.29 1.27 -0.53 0.95 2.04 -0.77 0.53 117.51 121.28 2zhy h ILE 135 Ca -0.00 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2zhy h ILE 135 Cb 1.10 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2zhy h ILE 135 CO 0.10 0.40 0.03 0.58 0.00 0.00 0.00 178.15 179.26 2zhy h VAL 136 N 1.04 1.25 -0.77 1.67 2.07 -0.61 -1.80 116.25 119.09 2zhy h VAL 136 Ca 0.20 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2zhy h VAL 136 Cb 0.48 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2zhy h VAL 136 CO 0.02 0.37 0.37 0.00 0.02 0.00 0.00 177.57 178.34 2zhy h ALA 137 N 1.20 0.99 -0.70 1.67 0.00 -0.28 -2.25 119.26 119.90 2zhy h ALA 137 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zhy h ALA 137 Cb 0.46 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zhy h ALA 137 CO 0.02 0.56 0.19 1.25 0.00 0.00 0.00 179.25 181.26 2zhy h LEU 138 N 1.09 1.03 -1.15 0.00 5.85 -0.50 -2.59 115.31 119.03 2zhy h LEU 138 Ca 0.26 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zhy h LEU 138 Cb 0.12 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2zhy h LEU 138 CO -0.03 0.97 -0.03 1.23 -0.34 0.00 0.00 178.44 180.24 2zhy h GLY 139 N 1.08 0.00 2.00 3.75 0.00 -0.98 -1.87 103.07 107.04 2zhy h GLY 139 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 2zhy h GLY 139 CO -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.01 2zhy h ALA 140 N 1.97 0.73 -0.03 3.60 0.00 -1.00 -3.33 119.26 121.20 2zhy h ALA 140 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zhy h ALA 140 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zhy h ALA 140 CO 0.00 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 2zhy n SER 141 N -3.33 2.06 -3.65 0.00 3.41 -1.15 -5.03 113.62 105.92 2zhy n SER 141 Ca 0.01 -1.99 -0.14 0.00 -0.26 0.00 0.00 58.87 56.48 2zhy n SER 141 Cb 0.70 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 2zhy n SER 141 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zhy s GLU 142 N -0.99 0.77 -0.49 4.33 2.12 -0.72 -5.09 118.70 118.63 2zhy s GLU 142 Ca 0.02 0.65 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 2zhy s GLU 142 Cb 0.01 0.37 -0.10 0.00 0.26 0.00 0.00 34.13 34.67 2zhy s GLU 142 CO 0.01 -0.14 2.38 -2.30 -0.54 0.00 0.00 175.26 174.67 2zhy n PRO 143 N 2.29 1.07 -4.75 4.30 -0.02 -1.26 -4.34 135.00 132.29 2zhy n PRO 143 Ca -0.15 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.23 2zhy n PRO 143 Cb 0.56 -2.94 -0.16 0.00 -0.02 0.00 0.00 33.50 30.94 2zhy n PRO 143 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zhy s LEU 144 N 10.13 1.95 0.63 2.45 2.96 -1.26 -5.04 118.68 130.49 2zhy s LEU 144 Ca 1.06 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 54.50 2zhy s LEU 144 Cb -0.49 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2zhy s LEU 144 CO 0.35 0.16 1.16 0.21 -1.32 0.00 0.00 176.35 176.92 2zhy s ASN 145 N -0.12 5.09 0.12 3.68 3.84 -1.26 -4.95 114.94 121.35 2zhy s ASN 145 Ca 0.01 2.23 0.26 0.00 0.21 0.00 0.00 52.86 55.57 2zhy s ASN 145 Cb -0.09 -2.58 0.72 0.00 -0.55 0.00 0.00 41.25 38.75 2zhy s ASN 145 CO 0.01 -1.65 1.63 0.00 -2.79 0.00 0.00 177.10 174.30 2zhy n ALA 146 N -1.97 2.61 -0.33 1.71 0.00 -1.26 -4.10 120.51 117.17 2zhy n ALA 146 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zhy n ALA 146 Cb 0.51 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.74 2zhy n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhy h ALA 147 N 2.65 1.22 -0.09 0.00 0.00 -1.92 -2.28 119.26 118.83 2zhy h ALA 147 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zhy h ALA 147 Cb 0.67 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2zhy h ALA 147 CO 0.00 0.40 -0.15 -1.35 0.00 0.00 0.00 179.25 178.16 2zhy h PRO 148 N 1.10 -0.19 -0.35 0.00 0.11 -1.89 0.19 132.00 130.97 2zhy h PRO 148 Ca 0.37 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.40 2zhy h PRO 148 Cb 0.07 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2zhy h PRO 148 CO -0.14 -0.13 -0.20 0.07 -0.21 0.00 0.00 178.00 177.39 2zhy h ARG 149 N -0.20 0.65 -0.23 1.05 0.11 -1.80 -2.48 114.38 111.49 2zhy h ARG 149 Ca 0.08 -0.24 -0.08 0.00 0.10 0.00 0.00 59.98 59.84 2zhy h ARG 149 Cb 0.31 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2zhy h ARG 149 CO -0.21 0.81 -0.21 0.00 0.10 0.00 0.00 179.97 180.46 2zhy h ARG 150 N 0.58 0.42 -0.06 0.08 3.08 -1.00 -0.94 114.38 116.54 2zhy h ARG 150 Ca 0.09 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2zhy h ARG 150 Cb 0.66 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2zhy h ARG 150 CO 0.05 0.62 0.01 -0.92 -1.07 0.00 0.00 179.97 178.65 2zhy h TYR 151 N 0.38 0.11 0.00 3.04 3.20 -0.23 -2.49 116.97 120.99 2zhy h TYR 151 Ca 0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zhy h TYR 151 Cb 0.58 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2zhy h TYR 151 CO 0.02 0.33 -0.07 -0.39 -1.64 0.00 0.00 178.16 176.40 2zhy h VAL 152 N -0.14 0.14 -0.30 1.81 -1.51 -1.32 -0.49 116.25 114.45 2zhy h VAL 152 Ca 0.02 -0.87 -0.06 0.00 -1.23 0.00 0.00 66.70 64.55 2zhy h VAL 152 Cb 0.27 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2zhy h VAL 152 CO 0.00 0.07 -0.06 -1.13 -1.23 0.00 0.00 177.57 175.22 2zhy h ASN 153 N 0.00 0.56 -0.30 4.19 -0.00 -1.07 -1.02 115.58 117.95 2zhy h ASN 153 Ca -0.00 -0.36 -0.18 0.00 -0.00 0.00 0.00 56.30 55.76 2zhy h ASN 153 Cb 0.76 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.93 2zhy h ASN 153 CO 0.01 0.79 -0.53 0.03 -0.00 0.00 0.00 177.43 177.73 2zhy h ARG 154 N 0.33 0.89 -0.64 6.67 3.08 -1.18 -3.10 114.38 120.42 2zhy h ARG 154 Ca 0.08 -0.55 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 2zhy h ARG 154 Cb 0.54 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2zhy h ARG 154 CO 0.03 1.19 0.27 1.25 -1.07 0.00 0.00 179.97 181.63 2zhy h LEU 155 N 0.69 0.85 -0.32 3.04 5.85 -1.00 0.16 115.31 124.57 2zhy h LEU 155 Ca 0.02 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zhy h LEU 155 Cb 1.13 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2zhy h LEU 155 CO 0.12 0.75 0.16 0.28 -0.34 0.00 0.00 178.44 179.41 2zhy h SER 156 N 0.92 0.25 0.02 1.25 0.02 -1.14 0.33 113.55 115.19 2zhy h SER 156 Ca 0.22 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2zhy h SER 156 Cb 0.16 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2zhy h SER 156 CO -0.02 0.19 -0.28 0.44 -1.14 0.00 0.00 176.83 176.02 2zhy h ASP 157 N 0.34 0.40 -0.20 3.07 3.32 -1.36 -2.75 116.42 119.24 2zhy h ASP 157 Ca 0.13 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2zhy h ASP 157 Cb 0.04 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2zhy h ASP 157 CO -0.08 0.67 -0.36 0.25 -1.72 0.00 0.00 179.24 178.00 2zhy h LEU 158 N 0.35 0.76 -1.14 1.55 5.85 -0.35 -2.59 115.31 119.76 2zhy h LEU 158 Ca 0.05 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2zhy h LEU 158 Cb 0.67 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2zhy h LEU 158 CO 0.05 1.05 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.70 2zhy h LEU 159 N 0.60 0.00 -0.12 2.25 3.38 -0.81 0.51 115.31 121.12 2zhy h LEU 159 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zhy h LEU 159 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2zhy h LEU 159 CO 0.08 0.42 0.00 0.15 0.09 0.00 0.00 178.44 179.18 2zhy h PHE 160 N 0.00 0.23 -0.64 1.13 3.57 -1.29 -1.83 116.94 118.11 2zhy h PHE 160 Ca -0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2zhy h PHE 160 Cb 0.77 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2zhy h PHE 160 CO 0.00 0.45 0.20 0.28 -2.23 0.00 0.00 178.31 177.01 2zhy h VAL 161 N -0.06 1.25 -0.09 1.41 2.07 -1.22 -2.50 116.25 117.10 2zhy h VAL 161 Ca 0.03 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2zhy h VAL 161 Cb 0.36 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zhy h VAL 161 CO 0.01 0.33 -0.13 -0.07 0.02 0.00 0.00 177.57 177.72 2zhy h LEU 162 N 0.93 0.13 -0.46 2.57 3.38 -0.81 -0.61 115.31 120.44 2zhy h LEU 162 Ca 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2zhy h LEU 162 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zhy h LEU 162 CO -0.01 0.29 0.20 0.00 0.09 0.00 0.00 178.44 179.02 2zhy h ALA 163 N 1.73 0.60 -0.69 1.53 0.00 -0.89 0.86 119.26 122.39 2zhy h ALA 163 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zhy h ALA 163 Cb 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zhy h ALA 163 CO 0.02 0.18 0.30 0.00 0.00 0.00 0.00 179.25 179.76 2zhy h ARG 164 N 0.61 1.02 -0.67 0.00 3.08 -1.03 -0.79 114.38 116.59 2zhy h ARG 164 Ca 0.16 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2zhy h ARG 164 Cb 0.16 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2zhy h ARG 164 CO -0.02 0.82 0.30 0.28 -1.07 0.00 0.00 179.97 180.29 2zhy h VAL 165 N 0.98 1.23 -0.18 2.04 2.07 -0.72 -1.52 116.25 120.15 2zhy h VAL 165 Ca 0.23 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 2zhy h VAL 165 Cb 0.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2zhy h VAL 165 CO -0.02 0.28 -0.34 -0.07 0.02 0.00 0.00 177.57 177.43 2zhy h LEU 166 N 0.94 0.37 -0.29 2.57 3.38 -0.46 0.19 115.31 122.01 2zhy h LEU 166 Ca 0.23 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2zhy h LEU 166 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zhy h LEU 166 CO -0.03 0.69 -0.10 0.78 0.09 0.00 0.00 178.44 179.87 2zhy h ASN 167 N 0.31 0.59 -0.45 -0.43 2.35 -0.76 -2.08 115.58 115.11 2zhy h ASN 167 Ca 0.04 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2zhy h ASN 167 Cb 0.75 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2zhy h ASN 167 CO 0.06 0.84 0.05 -0.09 -1.65 0.00 0.00 177.43 176.64 2zhy h ARG 168 N 0.34 0.76 -0.09 0.81 2.43 -1.06 -0.25 114.38 117.32 2zhy h ARG 168 Ca 0.07 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2zhy h ARG 168 Cb 0.60 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2zhy h ARG 168 CO 0.03 0.80 0.06 0.00 -1.51 0.00 0.00 179.97 179.36 2zhy h ALA 169 N 0.93 2.07 -0.00 2.80 0.00 -0.55 0.18 119.26 124.70 2zhy h ALA 169 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zhy h ALA 169 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zhy h ALA 169 CO 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 2zhy n ALA 170 N -2.55 2.65 -0.41 0.00 0.00 -0.79 -4.88 120.51 114.52 2zhy n ALA 170 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zhy n ALA 170 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2zhy n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhy n GLY 171 N 1.21 0.74 0.00 0.00 0.00 0.63 -5.05 105.19 102.72 2zhy n GLY 171 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zhy n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhy n GLY 172 N -2.17 3.55 3.37 -0.02 0.00 -0.13 -4.98 105.19 104.80 2zhy n GLY 172 Ca 0.00 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 2zhy n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhy s ALA 173 N -2.00 1.99 0.50 4.61 0.00 -1.26 -3.74 121.76 121.87 2zhy s ALA 173 Ca 0.00 -1.89 -0.19 0.00 0.00 0.00 0.00 51.96 49.88 2zhy s ALA 173 Cb 0.00 0.93 -0.08 0.00 0.00 0.00 0.00 23.12 23.97 2zhy s ALA 173 CO 0.00 -0.41 1.03 -0.51 0.00 0.00 0.00 175.76 175.87 2zhy s ASP 174 N -3.38 6.28 -0.22 0.00 1.01 -1.26 -4.88 116.67 114.22 2zhy s ASP 174 Ca 0.37 1.88 -0.29 0.00 0.71 0.00 0.00 52.55 55.21 2zhy s ASP 174 Cb 0.08 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.46 2zhy s ASP 174 CO 0.15 -0.82 1.03 -0.69 0.21 0.00 0.00 175.17 175.05 2zhy s VAL 175 N -2.11 4.69 -2.66 -1.27 1.01 -1.26 -4.97 120.40 113.83 2zhy s VAL 175 Ca 0.66 2.03 0.27 0.00 0.00 0.00 0.00 61.98 64.93 2zhy s VAL 175 Cb -0.16 -4.31 0.44 0.00 0.00 0.00 0.00 36.38 32.35 2zhy s VAL 175 CO 0.23 -0.16 1.59 0.18 0.00 0.00 0.00 175.10 176.94