#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae s MET 62 N 0.00 1.26 1.46 -0.41 -2.45 -1.26 -5.11 119.30 112.79 1zae s MET 62 Ca 0.00 -0.53 -0.24 0.00 -1.25 0.00 0.00 55.69 53.66 1zae s MET 62 Cb 0.00 0.57 0.38 0.00 1.25 0.00 0.00 34.83 37.03 1zae s MET 62 CO 0.00 -0.54 0.92 0.34 1.05 0.00 0.00 175.02 176.78 1zae s ASP 63 N -2.77 -1.34 -1.00 1.11 -1.08 -1.26 -4.49 116.67 105.84 1zae s ASP 63 Ca 0.02 0.76 -0.19 0.00 -0.52 0.00 0.00 52.55 52.62 1zae s ASP 63 Cb -0.01 -1.05 -0.09 0.00 -1.46 0.00 0.00 42.92 40.31 1zae s ASP 63 CO -0.12 -5.52 2.04 0.29 0.52 0.00 0.00 175.17 172.38 1zae n LYS 64 N -5.73 1.96 -0.90 4.34 5.02 -1.26 -4.84 118.16 116.75 1zae n LYS 64 Ca 0.14 -2.08 -0.35 0.00 -2.02 0.00 0.00 58.31 54.00 1zae n LYS 64 Cb 0.61 -3.03 -0.05 0.00 -0.02 0.00 0.00 35.03 32.54 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1zae n THR 65 N 5.66 1.72 -0.95 -0.18 5.66 -1.26 -4.86 114.28 120.06 1zae n THR 65 Ca 0.51 -1.31 -0.27 0.00 -3.05 0.00 0.00 64.05 59.92 1zae n THR 65 Cb 0.39 -2.19 -0.03 0.00 -1.55 0.00 0.00 70.33 66.96 1zae n THR 65 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1zae n VAL 66 N 5.51 3.14 -0.68 1.08 3.14 -1.26 -4.70 118.33 124.56 1zae n VAL 66 Ca 0.45 -1.85 -0.24 0.00 -2.96 0.00 0.00 64.34 59.74 1zae n VAL 66 Cb 0.30 -2.29 -0.03 0.00 -1.06 0.00 0.00 33.84 30.76 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1zae n ASN 67 N 3.83 3.37 -4.55 6.55 4.05 -1.26 -4.90 115.26 122.35 1zae n ASN 67 Ca 0.56 -2.35 -0.31 0.00 0.45 0.00 0.00 54.58 52.94 1zae n ASN 67 Cb 0.21 -0.97 -0.04 0.00 1.23 0.00 0.00 39.78 40.22 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zae s LEU 68 N 0.30 3.28 0.00 1.20 1.02 -1.26 -4.95 118.68 118.28 1zae s LEU 68 Ca 0.38 0.84 0.04 0.00 0.02 0.00 0.00 54.13 55.40 1zae s LEU 68 Cb 0.10 -2.51 0.04 0.00 0.02 0.00 0.00 46.19 43.83 1zae s LEU 68 CO 0.02 -3.11 0.33 -0.24 0.02 0.00 0.00 176.35 173.37 1zae n SER 69 N 16.56 2.54 -0.04 2.29 2.88 -1.26 -4.85 113.62 131.73 1zae n SER 69 Ca 0.39 -2.63 -0.01 0.00 -1.33 0.00 0.00 58.87 55.28 1zae n SER 69 Cb 0.52 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zae n ALA 70 N -2.00 -0.07 0.37 -1.46 0.00 -1.26 -1.13 120.51 114.95 1zae n ALA 70 Ca -0.15 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1zae n ALA 70 Cb 0.54 0.29 -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 -1.00 1.24 -0.68 0.00 9.09 -1.86 0.40 114.58 121.76 1zae h GLU 72 Ca -0.09 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.24 1zae h GLU 72 Cb 0.80 -0.28 -0.03 0.00 -1.65 0.00 0.00 28.75 27.59 1zae h GLU 72 CO 0.10 0.82 0.41 0.28 0.05 0.00 0.00 179.01 180.67 1zae h VAL 73 N 1.27 1.20 0.04 -1.06 2.07 -1.07 0.13 116.25 118.84 1zae h VAL 73 Ca 0.39 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1zae h VAL 73 Cb -0.02 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1zae h VAL 73 CO -0.12 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 177.66 1zae h ALA 74 N 1.21 -0.05 0.00 1.67 0.00 -0.07 -2.97 119.26 119.06 1zae h ALA 74 Ca 0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1zae h ALA 74 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zae h ALA 74 CO -0.05 -0.41 -0.34 0.28 0.00 0.00 0.00 179.25 178.74 1zae h VAL 75 N -0.29 1.03 -0.55 0.00 2.07 -0.83 -1.02 116.25 116.66 1zae h VAL 75 Ca -0.01 -1.24 0.14 0.00 0.82 0.00 0.00 66.70 66.41 1zae h VAL 75 Cb 0.26 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1zae h VAL 75 CO 0.01 0.33 0.39 -0.07 0.02 0.00 0.00 177.57 178.24 1zae h LEU 76 N 0.00 0.13 0.13 2.57 3.38 -0.65 0.24 115.31 121.11 1zae h LEU 76 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zae h LEU 76 Cb 0.69 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zae h LEU 76 CO 0.04 0.07 -0.06 -0.78 0.09 0.00 0.00 178.44 177.80 1zae h ASP 77 N 0.14 -0.14 -0.70 -0.43 1.82 -1.03 -2.13 116.42 113.94 1zae h ASP 77 Ca 0.26 -0.36 0.13 0.00 -0.39 0.00 0.00 57.03 56.68 1zae h ASP 77 Cb 0.86 0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.86 1zae h ASP 77 CO -0.03 0.32 0.47 -0.07 -1.61 0.00 0.00 179.24 178.31 1zae h LEU 78 N -0.65 0.37 0.79 2.28 3.38 -1.04 0.18 115.31 120.62 1zae h LEU 78 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zae h LEU 78 Cb 0.50 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1zae h LEU 78 CO 0.03 0.20 -0.38 1.88 0.09 0.00 0.00 178.44 180.26 1zae h TYR 79 N 0.40 -0.98 -0.11 1.13 0.05 -0.54 -2.06 116.97 114.85 1zae h TYR 79 Ca 0.34 -0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.91 1zae h TYR 79 Cb 0.76 0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 1zae h TYR 79 CO -0.00 -0.61 -0.68 0.93 -1.05 0.00 0.00 178.16 176.75 1zae h GLU 80 N -1.11 0.47 0.00 4.88 4.39 -0.59 0.20 114.58 122.82 1zae h GLU 80 Ca -0.11 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 1zae h GLU 80 Cb 0.81 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1zae h GLU 80 CO 0.18 0.98 -0.00 1.96 -1.16 0.00 0.00 179.01 180.96 1zae h GLN 81 N 0.33 0.00 -0.00 2.33 4.20 -0.85 0.23 115.11 121.35 1zae h GLN 81 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zae h GLN 81 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1zae h GLN 81 CO 0.12 0.00 -0.19 0.43 -0.67 0.00 0.00 178.83 178.53 1zae n SER 82 N -3.21 0.23 -3.16 1.46 7.64 0.29 -4.96 113.62 111.92 1zae n SER 82 Ca -0.03 0.09 -0.19 0.00 1.01 0.00 0.00 58.87 59.76 1zae n SER 82 Cb 0.10 -0.18 0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1zae n ASN 83 N -1.43 -4.56 -4.24 6.43 2.85 0.79 -5.03 115.26 110.07 1zae n ASN 83 Ca 0.08 -0.49 -0.43 0.00 -0.11 0.00 0.00 54.58 53.63 1zae n ASN 83 Cb 0.33 -4.46 -0.06 0.00 1.24 0.00 0.00 39.78 36.83 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 -3.29 4.74 -1.33 -1.44 1.01 0.45 -4.97 121.20 116.37 1zae s ILE 84 Ca 0.34 -2.15 -0.17 0.00 0.00 0.00 0.00 60.65 58.67 1zae s ILE 84 Cb -0.15 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.32 1zae s ILE 84 CO 0.63 -0.89 2.01 -1.14 0.00 0.00 0.00 174.94 175.55 1zae n ARG 85 N 4.43 2.82 -1.52 2.79 0.00 -1.26 -4.09 116.66 119.83 1zae n ARG 85 Ca 0.00 -2.79 -0.56 0.00 -0.00 0.00 0.00 57.85 54.50 1zae n ARG 85 Cb 0.42 -3.36 -0.07 0.00 0.00 0.00 0.00 32.46 29.45 1zae n ARG 85 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1zae n ILE 86 N 5.80 0.23 -2.54 5.15 2.08 -1.26 -4.97 119.36 123.85 1zae n ILE 86 Ca 0.50 -0.06 -0.36 0.00 0.56 0.00 0.00 62.75 63.40 1zae n ILE 86 Cb 0.42 -0.24 -0.04 0.00 -0.75 0.00 0.00 39.64 39.04 1zae n ILE 86 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1zae s PRO 87 N -0.01 4.08 0.31 0.38 0.04 -1.26 -4.96 135.00 133.58 1zae s PRO 87 Ca 0.86 1.48 0.06 0.00 0.04 0.00 0.00 61.00 63.44 1zae s PRO 87 Cb -1.14 -2.44 0.84 0.00 0.04 0.00 0.00 34.50 31.80 1zae s PRO 87 CO 0.54 -0.21 1.65 0.77 0.04 0.00 0.00 177.00 179.80 1zae h SER 88 N 2.28 0.17 0.23 6.66 0.02 -2.00 -1.06 113.55 119.85 1zae h SER 88 Ca -0.49 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1zae h SER 88 Cb 1.22 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1zae h SER 88 CO 0.62 -0.15 0.00 0.47 -1.14 0.00 0.00 176.83 176.62 1zae n ASP 89 N -5.17 0.00 -0.06 3.07 9.92 -1.26 -0.58 116.55 122.47 1zae n ASP 89 Ca 0.25 -0.06 -0.05 0.00 -0.53 0.00 0.00 54.79 54.40 1zae n ASP 89 Cb 0.79 -0.22 -0.05 0.00 -0.64 0.00 0.00 41.12 41.00 1zae n ASP 89 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1zae h ILE 90 N 0.00 0.64 -0.54 0.53 1.08 -1.57 -3.37 117.51 114.28 1zae h ILE 90 Ca 0.00 -1.48 0.04 0.00 -0.39 0.00 0.00 64.86 63.03 1zae h ILE 90 Cb 0.11 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 1zae h ILE 90 CO 0.00 0.22 0.30 0.40 -0.69 0.00 0.00 178.15 178.38 1zae h ILE 91 N -1.00 1.01 0.00 -0.67 2.04 -0.88 -0.07 117.51 117.94 1zae h ILE 91 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zae h ILE 91 Cb 0.35 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1zae h ILE 91 CO 0.00 0.11 0.00 1.21 0.00 0.00 0.00 178.15 179.47 1zae n GLU 92 N -4.82 0.00 -0.14 2.37 2.13 0.26 -0.98 120.64 119.46 1zae n GLU 92 Ca 0.05 0.49 -0.01 0.00 0.66 0.00 0.00 57.16 58.34 1zae n GLU 92 Cb 0.11 -0.93 0.23 0.00 0.27 0.00 0.00 31.44 31.12 1zae n GLU 92 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1zae h ASP 93 N 0.00 0.77 0.26 4.31 3.58 -1.63 -2.53 116.42 121.17 1zae h ASP 93 Ca 0.00 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1zae h ASP 93 Cb 0.00 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 1zae h ASP 93 CO 0.00 0.68 -0.19 0.25 -2.88 0.00 0.00 179.24 177.10 1zae h LEU 94 N 0.84 -0.50 -1.19 2.28 6.46 -1.02 -3.23 115.31 118.95 1zae h LEU 94 Ca 0.20 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.15 1zae h LEU 94 Cb 0.14 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.14 1zae h LEU 94 CO -0.02 -0.27 0.60 0.58 -0.62 0.00 0.00 178.44 178.70 1zae h VAL 95 N -0.43 0.82 -1.06 1.05 2.07 -0.82 0.52 116.25 118.42 1zae h VAL 95 Ca -0.03 -0.26 0.32 0.00 0.82 0.00 0.00 66.70 67.54 1zae h VAL 95 Cb 0.35 -0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.99 1zae h VAL 95 CO 0.02 0.14 0.63 0.78 0.02 0.00 0.00 177.57 179.16 1zae h ASN 96 N 0.76 0.49 1.44 0.57 2.35 -1.48 0.45 115.58 120.15 1zae h ASN 96 Ca 0.48 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 56.38 1zae h ASN 96 Cb 0.73 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1zae h ASN 96 CO -0.25 -0.07 -0.04 1.56 -1.65 0.00 0.00 177.43 176.98 1zae h GLN 97 N 0.34 0.00 -6.09 0.81 1.08 -0.93 -3.48 115.11 106.83 1zae h GLN 97 Ca 0.71 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 57.50 1zae h GLN 97 Cb 1.71 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 29.23 1zae h GLN 97 CO -0.51 0.04 -0.89 -2.13 -0.95 0.00 0.00 178.83 174.39 1zae n ARG 98 N -3.13 -2.65 -0.82 1.46 3.00 0.15 -5.00 116.66 109.67 1zae n ARG 98 Ca 0.02 0.56 -0.29 0.00 -0.00 0.00 0.00 57.85 58.14 1zae n ARG 98 Cb 0.43 -4.73 0.21 0.00 0.00 0.00 0.00 32.46 28.37 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 -6.41 1.38 -0.08 6.15 1.43 -1.26 -5.04 118.68 114.85 1zae s LEU 99 Ca 0.29 1.47 -0.08 0.00 -1.03 0.00 0.00 54.13 54.78 1zae s LEU 99 Cb -0.09 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1zae s LEU 99 CO 0.83 -3.62 -0.17 0.00 0.23 0.00 0.00 176.35 173.62 1zae n GLN 100 N -4.53 0.27 -3.68 1.70 1.13 -1.26 -4.97 117.38 106.04 1zae n GLN 100 Ca 0.05 0.11 -0.20 0.00 -1.94 0.00 0.00 57.00 55.02 1zae n GLN 100 Cb 0.55 -0.96 -0.02 0.00 0.11 0.00 0.00 30.24 29.91 1zae n GLN 100 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zae s SER 101 N -6.07 5.63 0.33 1.08 1.04 -1.26 -4.53 113.70 109.92 1zae s SER 101 Ca -0.16 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1zae s SER 101 Cb 0.04 -1.13 0.65 0.00 0.10 0.00 0.00 66.02 65.69 1zae s SER 101 CO 0.22 -0.37 1.94 -0.33 0.98 0.00 0.00 173.24 175.68 1zae h GLU 102 N 1.10 0.85 -0.38 4.02 3.07 -1.96 -1.56 114.58 119.72 1zae h GLU 102 Ca -0.46 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1zae h GLU 102 Cb 1.25 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1zae h GLU 102 CO 0.56 0.56 0.24 1.96 -1.40 0.00 0.00 179.01 180.93 1zae h GLN 103 N 0.87 0.51 -0.21 2.33 1.08 -1.96 -0.80 115.11 116.93 1zae h GLN 103 Ca 0.35 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 1zae h GLN 103 Cb 0.25 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1zae h GLN 103 CO -0.12 0.36 0.07 0.93 -0.95 0.00 0.00 178.83 179.11 1zae h GLU 104 N 0.50 0.32 -0.60 1.46 5.08 -1.71 0.86 114.58 120.50 1zae h GLU 104 Ca 0.14 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1zae h GLU 104 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zae h GLU 104 CO -0.03 0.41 0.09 -0.39 -1.00 0.00 0.00 179.01 178.09 1zae h VAL 105 N 0.17 1.26 -0.56 3.13 -1.51 -1.39 0.37 116.25 117.73 1zae h VAL 105 Ca 0.07 -1.01 -0.08 0.00 -1.23 0.00 0.00 66.70 64.45 1zae h VAL 105 Cb 0.22 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 1zae h VAL 105 CO -0.00 0.37 0.01 0.17 -1.23 0.00 0.00 177.57 176.89 1zae h LEU 106 N 0.89 0.92 0.75 4.19 8.10 -0.92 0.16 115.31 129.40 1zae h LEU 106 Ca 0.18 -0.24 -0.04 0.00 0.11 0.00 0.00 57.88 57.89 1zae h LEU 106 Cb 0.43 -0.25 0.01 0.00 -0.44 0.00 0.00 40.66 40.42 1zae h LEU 106 CO 0.01 0.97 -0.36 0.78 -4.11 0.00 0.00 178.44 175.74 1zae h ASN 107 N 0.88 -0.85 0.13 0.17 2.35 -0.52 -1.49 115.58 116.24 1zae h ASN 107 Ca 0.16 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zae h ASN 107 Cb 0.50 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1zae h ASN 107 CO 0.02 -0.60 -0.11 0.22 -1.65 0.00 0.00 177.43 175.31 1zae h TYR 108 N -1.01 -0.29 0.03 1.19 5.03 -0.83 -0.78 116.97 120.30 1zae h TYR 108 Ca -0.10 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.23 1zae h TYR 108 Cb 0.77 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.12 1zae h TYR 108 CO -0.02 -0.18 -0.23 0.82 -1.32 0.00 0.00 178.16 177.24 1zae h ILE 109 N -0.26 0.48 -0.97 1.81 2.04 -0.74 0.14 117.51 120.01 1zae h ILE 109 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1zae h ILE 109 Cb 0.24 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1zae h ILE 109 CO -0.02 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.43 1zae h GLU 110 N -0.37 1.18 0.69 2.37 4.39 -1.11 0.44 114.58 122.17 1zae h GLU 110 Ca 0.05 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1zae h GLU 110 Cb 0.44 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1zae h GLU 110 CO -0.18 0.78 -0.44 1.15 -1.16 0.00 0.00 179.01 179.16 1zae h THR 111 N 1.22 0.12 0.00 1.13 2.02 -0.79 -1.15 112.91 115.45 1zae h THR 111 Ca 0.39 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.54 1zae h THR 111 Cb 0.01 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1zae h THR 111 CO -0.13 0.00 -0.13 1.56 0.37 0.00 0.00 175.52 177.19 1zae h GLN 112 N -1.07 0.00 0.00 6.66 1.08 -0.39 0.23 115.11 121.62 1zae h GLN 112 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1zae h GLN 112 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1zae h GLN 112 CO 0.08 0.13 0.00 -0.09 -0.95 0.00 0.00 178.83 178.00 1zae h ARG 113 N 0.00 0.00 0.12 1.46 2.43 -0.03 0.21 114.38 118.57 1zae h ARG 113 Ca -0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1zae h ARG 113 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1zae h ARG 113 CO 0.02 0.00 -1.68 1.15 -1.51 0.00 0.00 179.97 177.95 1zae h THR 114 N 0.00 0.98 0.25 0.20 2.02 0.68 -2.34 112.91 114.69 1zae h THR 114 Ca 0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1zae h THR 114 Cb 0.59 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 1zae h THR 114 CO 0.00 0.80 -0.46 0.22 0.37 0.00 0.00 175.52 176.45 1zae h TYR 115 N 0.07 -1.31 -0.55 3.16 3.20 -0.90 -2.02 116.97 118.62 1zae h TYR 115 Ca -0.30 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.69 1zae h TYR 115 Cb 2.03 0.54 -0.07 0.00 1.54 0.00 0.00 36.73 40.77 1zae h TYR 115 CO 0.06 -0.56 0.14 -1.49 -1.64 0.00 0.00 178.16 174.68 1zae h TRP 116 N -0.76 0.24 -0.72 -3.82 -0.00 -0.74 0.11 115.95 110.26 1zae h TRP 116 Ca -0.03 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 59.04 1zae h TRP 116 Cb 0.71 -0.02 -0.14 0.00 -0.00 0.00 0.00 29.16 29.71 1zae h TRP 116 CO -0.35 0.02 -0.20 -0.22 -0.00 0.00 0.00 178.44 177.69 1zae h LYS 117 N 0.29 -0.02 -0.32 0.49 3.64 -1.39 0.55 116.57 119.82 1zae h LYS 117 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1zae h LYS 117 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1zae h LYS 117 CO -0.33 -0.01 0.17 -0.07 -2.27 0.00 0.00 179.45 176.94 1zae h LEU 118 N -0.02 0.41 -0.73 5.20 3.38 -0.10 -2.09 115.31 121.37 1zae h LEU 118 Ca 0.34 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zae h LEU 118 Cb 0.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zae h LEU 118 CO -0.75 0.39 0.00 -0.62 0.09 0.00 0.00 178.44 177.55 1zae n GLU 119 N -4.79 0.12 0.00 1.13 -0.58 -0.10 -0.51 120.64 115.92 1zae n GLU 119 Ca -0.01 0.47 0.14 0.00 -0.42 0.00 0.00 57.16 57.33 1zae n GLU 119 Cb 0.08 -1.80 0.49 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.04 0.89 0.00 1.62 5.03 0.18 -4.53 115.26 116.42 1zae n ASN 120 Ca 0.01 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1zae n ASN 120 Cb 0.13 0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 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 -0.63 0.00 -1.60 3.52 7.27 0.33 -5.05 117.38 121.23 1zae n GLN 121 Ca 0.14 0.00 -0.46 0.00 0.07 0.00 0.00 57.00 56.76 1zae n GLN 121 Cb 0.32 -0.81 -0.02 0.00 2.41 0.00 0.00 30.24 32.14 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 -2.64 1.39 -1.70 3.69 5.02 0.25 -4.85 118.16 119.33 1zae n LYS 122 Ca 0.00 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 1zae n LYS 122 Cb 0.48 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1zae n LYS 122 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zae n LYS 123 N 1.08 2.81 -4.12 1.97 -0.00 -1.26 -5.03 118.16 113.61 1zae n LYS 123 Ca 0.11 1.02 -0.34 0.00 -0.00 0.00 0.00 58.31 59.10 1zae n LYS 123 Cb 0.30 -2.91 -0.15 0.00 -0.00 0.00 0.00 35.03 32.27 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1zae s LEU 124 N 2.43 2.50 0.00 -5.58 2.96 -1.26 -5.04 118.68 114.69 1zae s LEU 124 Ca 0.80 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1zae s LEU 124 Cb -0.48 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1zae s LEU 124 CO 0.36 0.01 0.33 0.00 -1.32 0.00 0.00 176.35 175.73 1zae n TYR 125 N 4.56 0.00 0.00 5.38 0.18 -1.26 -4.91 117.16 121.12 1zae n TYR 125 Ca -0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1zae n TYR 125 Cb 0.51 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 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 -0.13 0.00 0.00 -3.48 5.12 -1.26 -4.87 116.66 112.04 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zae n ARG 126 Cb 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zae n GLY 127 N 0.00 0.99 2.59 -0.13 0.00 -1.26 -4.68 105.19 102.70 1zae n GLY 127 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1zae n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zae n SER 128 N 2.27 5.81 -3.29 1.61 2.88 -1.26 -4.84 113.62 116.80 1zae n SER 128 Ca 0.00 -2.55 -0.31 0.00 -1.33 0.00 0.00 58.87 54.67 1zae n SER 128 Cb 0.00 -1.37 -0.02 0.00 -0.75 0.00 0.00 64.21 62.07 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zae n LEU 129 N 4.77 6.62 0.00 2.46 4.77 -1.26 -5.30 117.00 129.06 1zae n LEU 129 Ca 0.59 -3.58 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 1zae n LEU 129 Cb 0.25 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1zae n LEU 129 CO 0.84 1.21 0.23 1.17 -1.33 0.00 0.00 177.39 179.51