#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae n MET 62 N 0.00 -1.16 -1.84 -1.40 1.56 -1.26 -4.85 117.12 108.17 1zae n MET 62 Ca 0.00 0.54 -0.21 0.00 -0.27 0.00 0.00 57.70 57.76 1zae n MET 62 Cb 0.00 -3.90 -0.06 0.00 2.15 0.00 0.00 33.22 31.41 1zae n MET 62 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1zae s ASP 63 N -3.38 4.52 -0.53 6.12 1.01 -1.26 -4.83 116.67 118.33 1zae s ASP 63 Ca 0.39 -0.54 -0.05 0.00 0.71 0.00 0.00 52.55 53.06 1zae s ASP 63 Cb -0.15 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 1zae s ASP 63 CO 0.87 -3.37 2.17 1.17 0.21 0.00 0.00 175.17 176.21 1zae n LYS 64 N 8.72 1.68 -3.28 8.23 3.00 -1.26 -4.52 118.16 130.73 1zae n LYS 64 Ca 0.43 -1.08 -0.07 0.00 -0.00 0.00 0.00 58.31 57.59 1zae n LYS 64 Cb 0.45 -2.17 0.00 0.00 0.00 0.00 0.00 35.03 33.32 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1zae n THR 65 N 3.58 -8.17 0.01 3.15 -1.04 -1.26 -5.03 114.28 105.52 1zae n THR 65 Ca 0.36 -0.17 -0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1zae n THR 65 Cb 0.29 -5.76 -0.00 0.00 -1.82 0.00 0.00 70.33 63.04 1zae n THR 65 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zae n VAL 66 N -2.03 0.39 -1.24 12.58 0.31 -1.26 -4.91 118.33 122.18 1zae n VAL 66 Ca -0.10 0.14 -0.21 0.00 -0.01 0.00 0.00 64.34 64.17 1zae n VAL 66 Cb 0.56 -1.22 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1zae n ASN 67 N -2.83 6.13 -4.59 4.52 2.85 -1.26 -4.90 115.26 115.18 1zae n ASN 67 Ca -0.00 -2.74 -0.40 0.00 -0.11 0.00 0.00 54.58 51.32 1zae n ASN 67 Cb 0.01 -1.37 -0.08 0.00 1.24 0.00 0.00 39.78 39.57 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1zae s LEU 68 N -0.76 4.17 0.52 1.20 2.01 -1.26 -4.98 118.68 119.59 1zae s LEU 68 Ca 0.64 0.22 0.07 0.00 0.01 0.00 0.00 54.13 55.08 1zae s LEU 68 Cb 0.32 -2.55 0.05 0.00 0.01 0.00 0.00 46.19 44.02 1zae s LEU 68 CO -0.08 -0.33 0.72 -0.55 1.01 0.00 0.00 176.35 177.13 1zae s SER 69 N 1.66 5.27 0.03 2.29 0.15 -1.26 -4.77 113.70 117.07 1zae s SER 69 Ca 0.18 -0.55 -0.06 0.00 0.70 0.00 0.00 55.95 56.21 1zae s SER 69 Cb -0.16 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 1zae s SER 69 CO 0.11 -1.14 0.79 0.00 1.20 0.00 0.00 173.24 174.20 1zae n ALA 70 N -2.15 -0.13 0.07 5.45 0.00 -1.26 -0.55 120.51 121.94 1zae n ALA 70 Ca 0.12 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1zae n ALA 70 Cb 0.60 0.21 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 1zae n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zae h GLU 72 N -0.28 0.39 0.21 0.00 9.09 -1.83 -0.29 114.58 121.87 1zae h GLU 72 Ca -0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 59.36 59.27 1zae h GLU 72 Cb 0.23 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1zae h GLU 72 CO 0.02 0.56 -0.10 0.28 0.05 0.00 0.00 179.01 179.82 1zae h VAL 73 N 0.36 0.85 -0.86 -1.06 2.07 -0.75 -0.61 116.25 116.25 1zae h VAL 73 Ca 0.06 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1zae h VAL 73 Cb 0.52 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1zae h VAL 73 CO 0.03 0.07 0.56 0.00 0.02 0.00 0.00 177.57 178.25 1zae h ALA 74 N 0.34 1.61 -0.60 1.67 0.00 -0.74 0.82 119.26 122.37 1zae h ALA 74 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1zae h ALA 74 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zae h ALA 74 CO 0.05 0.24 0.03 0.28 0.00 0.00 0.00 179.25 179.84 1zae h VAL 75 N 0.90 1.26 -0.27 0.00 2.07 -0.95 -0.84 116.25 118.43 1zae h VAL 75 Ca 0.38 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1zae h VAL 75 Cb 0.30 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zae h VAL 75 CO -0.15 0.41 0.00 -0.07 0.02 0.00 0.00 177.57 177.78 1zae h LEU 76 N 0.94 0.38 0.30 2.57 3.38 0.53 0.70 115.31 124.12 1zae h LEU 76 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zae h LEU 76 Cb 0.53 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zae h LEU 76 CO 0.03 0.44 -0.14 -0.78 0.09 0.00 0.00 178.44 178.07 1zae h ASP 77 N 0.40 -0.34 -0.96 -0.43 3.58 -0.69 -2.51 116.42 115.47 1zae h ASP 77 Ca 0.09 -0.19 0.21 0.00 0.42 0.00 0.00 57.03 57.55 1zae h ASP 77 Cb 0.26 0.09 -0.11 0.00 1.72 0.00 0.00 39.33 41.28 1zae h ASP 77 CO 0.01 0.07 0.54 -0.07 -2.88 0.00 0.00 179.24 176.90 1zae h LEU 78 N -0.82 0.63 0.16 2.28 3.38 -1.09 0.60 115.31 120.44 1zae h LEU 78 Ca -0.04 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zae h LEU 78 Cb 0.52 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1zae h LEU 78 CO 0.07 0.16 -0.37 1.88 0.09 0.00 0.00 178.44 180.27 1zae h TYR 79 N 0.62 -1.02 -0.02 1.13 0.05 -0.73 0.66 116.97 117.66 1zae h TYR 79 Ca 0.58 0.02 -0.17 0.00 0.05 0.00 0.00 58.73 59.21 1zae h TYR 79 Cb 1.00 0.43 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 1zae h TYR 79 CO -0.04 -0.48 -0.76 0.93 -1.05 0.00 0.00 178.16 176.76 1zae h GLU 80 N -0.62 0.14 -0.74 4.88 4.39 -0.77 0.18 114.58 122.03 1zae h GLU 80 Ca 0.02 -0.13 0.13 0.00 0.34 0.00 0.00 59.36 59.71 1zae h GLU 80 Cb 0.64 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.23 1zae h GLU 80 CO -0.19 0.83 0.32 1.96 -1.16 0.00 0.00 179.01 180.77 1zae h GLN 81 N 0.09 0.48 0.00 2.33 4.20 -0.96 0.65 115.11 121.91 1zae h GLN 81 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1zae h GLN 81 Cb 1.34 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1zae h GLN 81 CO 0.11 0.32 0.00 0.45 -0.67 0.00 0.00 178.83 179.04 1zae n SER 82 N -4.95 0.00 -3.16 1.46 2.88 0.22 -4.91 113.62 105.16 1zae n SER 82 Ca 0.13 -0.32 -0.17 0.00 -1.33 0.00 0.00 58.87 57.18 1zae n SER 82 Cb 0.37 -0.15 0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zae n ASN 83 N -1.15 -3.55 -4.17 -3.46 2.85 0.22 -5.03 115.26 100.97 1zae n ASN 83 Ca 0.13 -0.51 -0.36 0.00 -0.11 0.00 0.00 54.58 53.72 1zae n ASN 83 Cb 0.12 -4.52 -0.13 0.00 1.24 0.00 0.00 39.78 36.49 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zae s ILE 84 N -3.30 3.19 -0.19 -1.44 1.01 0.41 -4.95 121.20 115.93 1zae s ILE 84 Ca 0.20 -1.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.02 1zae s ILE 84 Cb -0.09 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1zae s ILE 84 CO 0.64 -0.29 1.36 -0.60 0.00 0.00 0.00 174.94 176.05 1zae s ARG 85 N 1.24 4.10 -0.08 2.79 3.00 -1.26 -4.07 118.95 124.66 1zae s ARG 85 Ca -0.01 1.62 -0.30 0.00 -1.00 0.00 0.00 55.73 56.05 1zae s ARG 85 Cb -0.21 -3.85 -0.02 0.00 0.00 0.00 0.00 34.95 30.87 1zae s ARG 85 CO -0.01 -0.90 1.12 0.42 0.00 0.00 0.00 175.30 175.93 1zae s ILE 86 N 3.98 4.47 0.12 4.11 -1.09 -1.26 -5.03 121.20 126.51 1zae s ILE 86 Ca 0.59 1.77 -0.31 0.00 -2.23 0.00 0.00 60.65 60.48 1zae s ILE 86 Cb -0.22 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.45 1zae s ILE 86 CO 0.20 -0.01 1.31 -2.16 -1.23 0.00 0.00 174.94 173.05 1zae s PRO 87 N 2.22 4.38 0.40 2.79 0.04 -1.26 -4.93 135.00 138.63 1zae s PRO 87 Ca 0.53 1.97 0.19 0.00 0.04 0.00 0.00 61.00 63.73 1zae s PRO 87 Cb -0.22 -3.26 1.13 0.00 0.04 0.00 0.00 34.50 32.19 1zae s PRO 87 CO 0.20 -0.33 1.75 0.77 0.04 0.00 0.00 177.00 179.43 1zae h SER 88 N 6.40 0.43 -0.85 6.66 0.02 -1.96 -0.35 113.55 123.92 1zae h SER 88 Ca -0.43 0.10 0.22 0.00 -0.84 0.00 0.00 61.79 60.84 1zae h SER 88 Cb 1.21 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.65 1zae h SER 88 CO 0.82 0.04 0.18 0.44 -1.14 0.00 0.00 176.83 177.18 1zae h ASP 89 N 0.36 -0.07 -0.37 3.07 5.19 -1.91 0.32 116.42 123.01 1zae h ASP 89 Ca 0.63 0.19 0.08 0.00 -0.62 0.00 0.00 57.03 57.32 1zae h ASP 89 Cb 1.63 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 41.34 1zae h ASP 89 CO -0.33 -0.15 -0.20 0.40 -3.12 0.00 0.00 179.24 175.84 1zae h ILE 90 N 0.19 0.42 -0.17 0.35 1.08 -1.44 -2.78 117.51 115.17 1zae h ILE 90 Ca 0.52 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.93 1zae h ILE 90 Cb 1.01 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1zae h ILE 90 CO -0.65 0.00 -0.10 0.40 -0.69 0.00 0.00 178.15 177.11 1zae h ILE 91 N -0.14 1.32 -0.55 -0.67 2.04 -0.60 0.70 117.51 119.62 1zae h ILE 91 Ca 0.19 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.98 1zae h ILE 91 Cb 0.42 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 38.13 1zae h ILE 91 CO -0.46 0.35 -0.07 -0.08 0.00 0.00 0.00 178.15 177.89 1zae h GLU 92 N 0.04 0.05 0.49 2.37 4.57 -0.81 0.92 114.58 122.23 1zae h GLU 92 Ca 0.04 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1zae h GLU 92 Cb 0.59 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1zae h GLU 92 CO 0.03 0.03 -0.24 0.22 -1.18 0.00 0.00 179.01 177.88 1zae h ASP 93 N 0.05 -0.56 -0.37 1.04 3.58 -1.45 -3.19 116.42 115.53 1zae h ASP 93 Ca 0.27 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.78 1zae h ASP 93 Cb 0.43 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 1zae h ASP 93 CO -0.52 -0.36 0.15 0.25 -2.88 0.00 0.00 179.24 175.89 1zae h LEU 94 N -0.75 0.19 -1.13 2.28 7.12 -0.51 0.14 115.31 122.64 1zae h LEU 94 Ca -0.07 0.03 0.18 0.00 0.13 0.00 0.00 57.88 58.16 1zae h LEU 94 Cb 0.51 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 40.55 1zae h LEU 94 CO 0.11 0.14 0.61 0.58 -0.13 0.00 0.00 178.44 179.76 1zae h VAL 95 N 0.32 0.73 0.54 1.05 2.07 -0.99 -2.43 116.25 117.54 1zae h VAL 95 Ca 0.16 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1zae h VAL 95 Cb 0.12 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1zae h VAL 95 CO -0.15 0.13 -0.26 -1.13 0.02 0.00 0.00 177.57 176.18 1zae h ASN 96 N 0.72 -0.61 -0.58 0.57 -1.24 -0.77 -3.34 115.58 110.32 1zae h ASN 96 Ca 0.54 0.02 -0.71 0.00 0.71 0.00 0.00 56.30 56.86 1zae h ASN 96 Cb 0.90 0.16 -0.06 0.00 0.73 0.00 0.00 38.32 40.05 1zae h ASN 96 CO -0.31 -0.36 2.97 0.00 -1.29 0.00 0.00 177.43 178.43 1zae n GLN 97 N -4.35 3.77 -1.53 6.67 10.64 -0.46 -4.95 117.38 127.17 1zae n GLN 97 Ca -0.09 -2.89 -0.41 0.00 -1.83 0.00 0.00 57.00 51.79 1zae n GLN 97 Cb 0.28 -2.87 -0.06 0.00 -0.86 0.00 0.00 30.24 26.73 1zae n GLN 97 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1zae n ARG 98 N 3.62 1.05 -1.42 2.61 3.00 -1.02 -4.85 116.66 119.64 1zae n ARG 98 Ca 0.61 0.14 -0.30 0.00 -0.00 0.00 0.00 57.85 58.31 1zae n ARG 98 Cb 0.29 -2.93 0.22 0.00 0.00 0.00 0.00 32.46 30.03 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zae s LEU 99 N 10.18 1.52 0.15 6.15 1.43 -1.26 -4.98 118.68 131.86 1zae s LEU 99 Ca 1.07 0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 54.54 1zae s LEU 99 Cb -0.49 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.37 1zae s LEU 99 CO 0.35 -3.53 1.65 -0.61 0.23 0.00 0.00 176.35 174.44 1zae h GLN 100 N -2.18 0.77 -1.39 1.70 4.15 -1.93 -3.46 115.11 112.77 1zae h GLN 100 Ca -0.45 -0.19 0.37 0.00 0.77 0.00 0.00 58.65 59.16 1zae h GLN 100 Cb 1.27 -0.10 -0.12 0.00 0.21 0.00 0.00 27.48 28.74 1zae h GLN 100 CO 0.37 0.75 0.94 0.45 -1.93 0.00 0.00 178.83 179.41 1zae s SER 101 N -6.12 -0.02 0.11 -0.69 0.15 -1.26 -5.05 113.70 100.83 1zae s SER 101 Ca -0.13 -0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.20 1zae s SER 101 Cb 0.11 0.07 -0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1zae s SER 101 CO 0.79 -0.13 1.42 -0.33 1.20 0.00 0.00 173.24 176.19 1zae h GLU 102 N 2.00 -0.17 -0.83 5.44 3.07 -1.94 -0.50 114.58 121.65 1zae h GLU 102 Ca -0.30 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.66 1zae h GLU 102 Cb 1.19 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.08 1zae h GLU 102 CO 0.30 -0.11 0.54 0.37 -1.40 0.00 0.00 179.01 178.70 1zae h GLN 103 N -0.18 0.79 0.07 2.33 5.75 -1.98 0.30 115.11 122.20 1zae h GLN 103 Ca 0.08 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.34 1zae h GLN 103 Cb 0.40 -0.18 0.02 0.00 1.07 0.00 0.00 27.48 28.79 1zae h GLN 103 CO -0.57 0.53 -0.83 0.93 -2.65 0.00 0.00 178.83 176.23 1zae h GLU 104 N 0.82 0.44 -0.45 1.69 3.07 -1.60 0.16 114.58 118.71 1zae h GLU 104 Ca 0.38 -0.57 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 1zae h GLU 104 Cb 0.39 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1zae h GLU 104 CO -0.15 1.22 0.19 -0.39 -1.40 0.00 0.00 179.01 178.48 1zae h VAL 105 N -0.07 1.20 -0.26 3.13 -1.51 -0.95 -2.01 116.25 115.78 1zae h VAL 105 Ca -0.12 -0.60 -0.16 0.00 -1.23 0.00 0.00 66.70 64.59 1zae h VAL 105 Cb 1.56 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1zae h VAL 105 CO 0.16 0.22 -0.47 0.17 -1.23 0.00 0.00 177.57 176.43 1zae h LEU 106 N 0.59 0.75 0.04 4.19 8.10 -0.84 0.11 115.31 128.26 1zae h LEU 106 Ca 0.15 -0.37 0.02 0.00 0.11 0.00 0.00 57.88 57.80 1zae h LEU 106 Cb 0.17 -0.21 -0.05 0.00 -0.44 0.00 0.00 40.66 40.12 1zae h LEU 106 CO -0.01 1.10 -0.48 0.78 -4.11 0.00 0.00 178.44 175.71 1zae h ASN 107 N 0.55 -1.46 0.07 0.17 2.35 -0.70 0.40 115.58 116.95 1zae h ASN 107 Ca 0.03 0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 1.02 0.56 -0.05 0.00 0.05 0.00 0.00 38.32 39.90 1zae h ASN 107 CO 0.10 -0.51 -0.36 0.22 -1.65 0.00 0.00 177.43 175.22 1zae h TYR 108 N -0.66 -1.01 -0.52 1.19 5.03 -1.02 -0.74 116.97 119.24 1zae h TYR 108 Ca 0.02 0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.45 1zae h TYR 108 Cb 0.71 0.44 -0.07 0.00 1.55 0.00 0.00 36.73 39.35 1zae h TYR 108 CO -0.45 -0.46 0.12 0.82 -1.32 0.00 0.00 178.16 176.87 1zae h ILE 109 N -0.56 0.72 -0.80 1.81 2.04 -0.71 0.23 117.51 120.24 1zae h ILE 109 Ca 0.04 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zae h ILE 109 Cb 0.62 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1zae h ILE 109 CO -0.24 0.05 0.53 -0.33 0.00 0.00 0.00 178.15 178.15 1zae h GLU 110 N 0.26 0.96 0.31 2.37 5.08 -0.61 0.28 114.58 123.23 1zae h GLU 110 Ca 0.26 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1zae h GLU 110 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zae h GLU 110 CO -0.33 0.64 -0.15 1.15 -1.00 0.00 0.00 179.01 179.32 1zae h THR 111 N 0.99 0.69 -0.36 1.13 2.02 0.48 -0.78 112.91 117.08 1zae h THR 111 Ca 0.32 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1zae h THR 111 Cb 0.04 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1zae h THR 111 CO -0.09 0.10 0.13 -0.61 0.37 0.00 0.00 175.52 175.42 1zae h GLN 112 N -0.73 0.51 0.00 6.66 5.75 -0.56 0.25 115.11 127.00 1zae h GLN 112 Ca -0.04 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 1zae h GLN 112 Cb 0.49 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1zae h GLN 112 CO 0.07 0.44 -0.19 0.00 -2.65 0.00 0.00 178.83 176.50 1zae h ARG 113 N 0.51 0.00 -0.36 1.69 3.08 -0.44 0.27 114.38 119.14 1zae h ARG 113 Ca 0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1zae h ARG 113 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1zae h ARG 113 CO -0.01 0.19 -0.41 1.15 -1.07 0.00 0.00 179.97 179.82 1zae h THR 114 N 0.00 1.27 0.03 2.04 2.02 0.98 0.31 112.91 119.57 1zae h THR 114 Ca -0.00 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.61 1zae h THR 114 Cb 0.34 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1zae h THR 114 CO 0.02 0.53 -0.48 0.22 0.37 0.00 0.00 175.52 176.19 1zae h TYR 115 N 0.73 -1.39 -0.86 3.16 3.20 -0.79 -2.44 116.97 118.57 1zae h TYR 115 Ca 0.05 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.11 1zae h TYR 115 Cb 1.00 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.78 1zae h TYR 115 CO 0.06 -0.52 0.46 -1.49 -1.64 0.00 0.00 178.16 175.03 1zae h TRP 116 N -0.62 0.80 -0.49 -3.82 4.06 -0.88 0.09 115.95 115.09 1zae h TRP 116 Ca 0.01 0.03 0.10 0.00 2.06 0.00 0.00 58.89 61.09 1zae h TRP 116 Cb 0.65 -0.23 -0.09 0.00 -1.00 0.00 0.00 29.16 28.49 1zae h TRP 116 CO -0.48 0.20 -0.12 -0.22 -3.56 0.00 0.00 178.44 174.26 1zae h LYS 117 N 0.65 0.00 -0.25 0.49 3.64 -0.20 0.58 116.57 121.47 1zae h LYS 117 Ca 0.47 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1zae h LYS 117 Cb 0.65 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1zae h LYS 117 CO -0.36 0.00 0.11 -0.07 -2.27 0.00 0.00 179.45 176.87 1zae h LEU 118 N 0.00 0.15 -0.12 5.20 3.38 -0.53 0.23 115.31 123.63 1zae h LEU 118 Ca 0.23 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zae h LEU 118 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zae h LEU 118 CO -0.50 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 177.53 1zae n GLU 119 N -5.00 0.02 0.00 1.13 -0.58 -0.61 -0.80 120.64 114.80 1zae n GLU 119 Ca -0.02 0.41 0.10 0.00 -0.42 0.00 0.00 57.16 57.24 1zae n GLU 119 Cb 0.07 -1.55 0.04 0.00 -0.57 0.00 0.00 31.44 29.43 1zae n GLU 119 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zae n ASN 120 N -1.58 2.27 -0.12 1.62 5.03 0.19 -4.66 115.26 118.01 1zae n ASN 120 Ca 0.01 -1.63 -0.23 0.00 0.87 0.00 0.00 54.58 53.60 1zae n ASN 120 Cb 0.08 0.27 -0.08 0.00 -1.02 0.00 0.00 39.78 39.03 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1zae n GLN 121 N 0.48 0.53 -1.55 3.52 7.27 0.02 -4.99 117.38 122.65 1zae n GLN 121 Ca 0.10 0.23 -0.51 0.00 0.07 0.00 0.00 57.00 56.89 1zae n GLN 121 Cb 0.47 -1.39 -0.05 0.00 2.41 0.00 0.00 30.24 31.68 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -4.19 0.87 -3.56 3.69 5.02 -0.83 -4.95 118.16 114.20 1zae n LYS 122 Ca -0.42 0.31 -0.36 0.00 -2.02 0.00 0.00 58.31 55.82 1zae n LYS 122 Cb 0.77 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 1zae n LYS 122 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zae s LYS 123 N -0.20 4.20 -0.71 1.97 2.36 -1.26 -5.04 119.74 121.06 1zae s LYS 123 Ca 0.78 -0.01 -0.27 0.00 -2.55 0.00 0.00 55.97 53.92 1zae s LYS 123 Cb -0.95 -3.47 0.02 0.00 -1.05 0.00 0.00 37.83 32.39 1zae s LYS 123 CO 0.52 0.16 1.36 -1.17 1.55 0.00 0.00 175.35 177.78 1zae s LEU 124 N 0.71 3.19 0.00 5.43 0.20 -1.26 -4.87 118.68 122.08 1zae s LEU 124 Ca 0.14 -0.31 0.12 0.00 0.69 0.00 0.00 54.13 54.77 1zae s LEU 124 Cb -0.13 -2.59 0.64 0.00 -0.43 0.00 0.00 46.19 43.69 1zae s LEU 124 CO 0.04 -1.90 1.27 0.00 -0.29 0.00 0.00 176.35 175.47 1zae n TYR 125 N 9.81 0.00 0.00 5.38 0.18 -1.26 -4.90 117.16 126.37 1zae n TYR 125 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1zae n TYR 125 Cb 0.49 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 1zae n TYR 125 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1zae n ARG 126 N -1.22 0.00 0.00 -3.48 1.74 -1.26 -4.88 116.66 107.56 1zae n ARG 126 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1zae n ARG 126 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zae n GLY 127 N 0.00 0.83 2.69 -0.13 0.00 -1.26 -4.60 105.19 102.71 1zae n GLY 127 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1zae n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zae n SER 128 N 1.96 4.79 -3.48 1.61 3.41 -1.26 -4.85 113.62 115.80 1zae n SER 128 Ca 0.00 -2.46 -0.37 0.00 -0.26 0.00 0.00 58.87 55.78 1zae n SER 128 Cb 0.00 -1.19 -0.03 0.00 -0.26 0.00 0.00 64.21 62.74 1zae n SER 128 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1zae n LEU 129 N 4.96 6.02 0.00 1.04 7.94 -1.26 -5.26 117.00 130.43 1zae n LEU 129 Ca 0.50 -3.54 0.00 0.00 -1.11 0.00 0.00 56.01 51.86 1zae n LEU 129 Cb 0.22 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.82 1zae n LEU 129 CO 0.81 0.78 0.22 0.29 -1.11 0.00 0.00 177.39 178.38