#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 -1.17 -1.44 -1.40 1.56 -1.26 -4.70 117.12 108.70 1zae n MET 62 Ca 0.00 0.73 -0.24 0.00 -0.27 0.00 0.00 57.70 57.91 1zae n MET 62 Cb 0.00 -1.41 -0.10 0.00 2.15 0.00 0.00 33.22 33.85 1zae n MET 62 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1zae n ASP 63 N -0.70 1.67 -3.47 6.12 9.92 -1.26 -4.84 116.55 124.00 1zae n ASP 63 Ca -0.14 -2.54 -0.36 0.00 -0.53 0.00 0.00 54.79 51.21 1zae n ASP 63 Cb 0.47 -1.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.46 1zae n ASP 63 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1zae n LYS 64 N 8.07 2.27 0.00 -1.24 0.00 -1.26 -4.73 118.16 121.27 1zae n LYS 64 Ca 0.43 -1.93 0.00 0.00 0.00 0.00 0.00 58.31 56.81 1zae n LYS 64 Cb 0.46 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.65 1zae n LYS 64 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zae n THR 65 N 4.93 0.00 0.00 3.15 -2.24 -1.26 -4.98 114.28 113.88 1zae n THR 65 Ca 0.53 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.57 1zae n THR 65 Cb 0.29 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1zae n THR 65 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zae n VAL 66 N -0.28 0.00 -3.13 2.28 0.31 -1.26 -4.94 118.33 111.30 1zae n VAL 66 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1zae n VAL 66 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 0.00 4.59 -4.55 4.52 5.15 -1.26 -5.02 115.26 118.68 1zae n ASN 67 Ca 0.00 -3.56 -0.29 0.00 -0.60 0.00 0.00 54.58 50.13 1zae n ASN 67 Cb 0.00 -0.72 -0.04 0.00 -0.53 0.00 0.00 39.78 38.49 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zae s LEU 68 N -3.06 3.22 0.00 1.20 1.43 -1.26 -4.97 118.68 115.24 1zae s LEU 68 Ca 0.43 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.06 1zae s LEU 68 Cb 0.20 -2.52 0.20 0.00 0.03 0.00 0.00 46.19 44.09 1zae s LEU 68 CO -0.06 -3.18 1.20 -1.54 0.23 0.00 0.00 176.35 173.00 1zae n SER 69 N 16.59 0.33 -0.05 2.29 3.41 -1.26 -4.60 113.62 130.34 1zae n SER 69 Ca 0.39 -1.58 -0.08 0.00 -0.26 0.00 0.00 58.87 57.34 1zae n SER 69 Cb 0.51 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zae h ALA 70 N -1.56 -0.18 0.49 7.33 0.00 -1.97 -0.25 119.26 123.11 1zae h ALA 70 Ca -0.39 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1zae h ALA 70 Cb 1.13 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1zae h ALA 70 CO 0.30 -0.70 -0.25 0.00 0.00 0.00 0.00 179.25 178.60 1zae h GLU 72 N -0.67 0.85 -0.55 0.00 9.09 -1.85 0.38 114.58 121.83 1zae h GLU 72 Ca -0.06 -0.23 -0.04 0.00 0.05 0.00 0.00 59.36 59.07 1zae h GLU 72 Cb 0.53 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 1zae h GLU 72 CO 0.10 0.84 0.19 -0.24 0.05 0.00 0.00 179.01 179.95 1zae h VAL 73 N 0.80 1.23 -0.72 -1.06 3.04 -0.98 0.45 116.25 119.00 1zae h VAL 73 Ca 0.15 -0.76 -0.05 0.00 -1.01 0.00 0.00 66.70 65.04 1zae h VAL 73 Cb 0.46 0.69 -0.03 0.00 -2.01 0.00 0.00 31.29 30.39 1zae h VAL 73 CO 0.02 0.29 0.26 0.00 -1.01 0.00 0.00 177.57 177.12 1zae h ALA 74 N 1.05 1.10 -0.00 3.17 0.00 -0.49 0.12 119.26 124.21 1zae h ALA 74 Ca 0.18 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zae h ALA 74 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zae h ALA 74 CO -0.01 0.63 -0.38 0.28 0.00 0.00 0.00 179.25 179.77 1zae h VAL 75 N 1.05 1.27 -0.00 0.00 2.07 -0.69 -2.40 116.25 117.55 1zae h VAL 75 Ca 0.24 -1.31 -0.16 0.00 0.82 0.00 0.00 66.70 66.29 1zae h VAL 75 Cb 0.24 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1zae h VAL 75 CO -0.02 0.37 -0.76 0.25 0.02 0.00 0.00 177.57 177.43 1zae h LEU 76 N 0.01 0.02 -0.27 2.57 5.85 0.04 -0.11 115.31 123.42 1zae h LEU 76 Ca -0.00 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zae h LEU 76 Cb 0.67 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1zae h LEU 76 CO 0.05 0.78 0.06 -0.78 -0.34 0.00 0.00 178.44 178.20 1zae h ASP 77 N 0.01 0.02 -0.85 1.25 1.82 -0.55 -1.37 116.42 116.75 1zae h ASP 77 Ca -0.01 0.04 0.04 0.00 -0.39 0.00 0.00 57.03 56.72 1zae h ASP 77 Cb 1.35 0.05 -0.05 0.00 0.68 0.00 0.00 39.33 41.36 1zae h ASP 77 CO 0.10 0.05 0.56 -0.07 -1.61 0.00 0.00 179.24 178.27 1zae h LEU 78 N 0.16 0.89 -0.53 2.28 3.38 -1.03 0.15 115.31 120.60 1zae h LEU 78 Ca 0.12 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1zae h LEU 78 Cb 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1zae h LEU 78 CO -0.16 0.60 0.15 1.88 0.09 0.00 0.00 178.44 181.00 1zae h TYR 79 N 1.03 0.25 -0.08 1.13 0.05 -0.50 0.90 116.97 119.75 1zae h TYR 79 Ca 0.35 0.03 -0.23 0.00 0.05 0.00 0.00 58.73 58.93 1zae h TYR 79 Cb 0.09 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 37.81 1zae h TYR 79 CO -0.00 0.04 -0.87 0.93 -1.05 0.00 0.00 178.16 177.21 1zae h GLU 80 N 0.30 0.67 -0.88 4.88 4.39 0.06 0.28 114.58 124.28 1zae h GLU 80 Ca 0.27 -0.62 0.21 0.00 0.34 0.00 0.00 59.36 59.56 1zae h GLU 80 Cb 0.34 0.15 -0.12 0.00 -0.10 0.00 0.00 28.75 29.02 1zae h GLU 80 CO -0.31 1.22 0.38 1.96 -1.16 0.00 0.00 179.01 181.10 1zae h GLN 81 N 0.43 0.39 0.00 2.33 4.20 -0.76 0.81 115.11 122.51 1zae h GLN 81 Ca -0.08 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zae h GLN 81 Cb 1.50 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1zae h GLN 81 CO 0.17 0.26 0.00 0.43 -0.67 0.00 0.00 178.83 179.02 1zae n SER 82 N -5.04 0.56 -3.10 1.46 7.64 0.31 -4.99 113.62 110.46 1zae n SER 82 Ca 0.21 0.58 -0.13 0.00 1.01 0.00 0.00 58.87 60.53 1zae n SER 82 Cb 0.63 -0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.05 -7.21 -4.02 6.43 2.85 0.64 -5.04 115.26 106.85 1zae n ASN 83 Ca 0.05 0.14 -0.17 0.00 -0.11 0.00 0.00 54.58 54.49 1zae n ASN 83 Cb 0.35 -4.38 -0.14 0.00 1.24 0.00 0.00 39.78 36.85 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 -2.52 0.65 -0.15 -1.44 1.01 0.65 -4.96 121.20 114.44 1zae s ILE 84 Ca 0.20 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1zae s ILE 84 Cb -0.04 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1zae s ILE 84 CO 0.80 0.06 -0.03 -0.60 0.00 0.00 0.00 174.94 175.17 1zae s ARG 85 N -0.51 3.62 -0.31 2.79 3.52 -1.26 -4.45 118.95 122.34 1zae s ARG 85 Ca 0.01 -0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 55.00 1zae s ARG 85 Cb -0.05 -2.91 -0.01 0.00 -1.56 0.00 0.00 34.95 30.42 1zae s ARG 85 CO 0.00 0.29 0.17 0.42 -0.81 0.00 0.00 175.30 175.37 1zae s ILE 86 N 0.24 4.78 0.00 4.11 -1.09 -1.26 -5.07 121.20 122.91 1zae s ILE 86 Ca -0.02 -0.31 -0.38 0.00 -2.23 0.00 0.00 60.65 57.71 1zae s ILE 86 Cb -0.14 -3.41 -0.17 0.00 -1.58 0.00 0.00 42.46 37.16 1zae s ILE 86 CO 0.03 0.08 1.43 -2.65 -1.23 0.00 0.00 174.94 172.60 1zae n PRO 87 N 5.01 1.14 -0.36 2.79 -0.02 -1.26 -4.87 135.00 137.42 1zae n PRO 87 Ca -0.14 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1zae n PRO 87 Cb 0.50 -2.06 0.11 0.00 -0.02 0.00 0.00 33.50 32.02 1zae n PRO 87 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zae n SER 88 N 3.14 -0.44 -0.37 2.55 3.41 -1.26 -2.00 113.62 118.64 1zae n SER 88 Ca 0.20 1.71 -0.06 0.00 -0.26 0.00 0.00 58.87 60.46 1zae n SER 88 Cb 0.18 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1zae n SER 88 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zae n ASP 89 N -5.57 -0.82 0.17 4.04 -0.08 -1.26 -0.43 116.55 112.60 1zae n ASP 89 Ca 0.14 1.62 0.02 0.00 -1.51 0.00 0.00 54.79 55.06 1zae n ASP 89 Cb 0.47 -0.27 0.31 0.00 2.34 0.00 0.00 41.12 43.96 1zae n ASP 89 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1zae h ILE 90 N 0.00 1.26 -0.44 5.18 3.07 -1.78 -0.70 117.51 124.10 1zae h ILE 90 Ca 0.22 -1.55 -0.00 0.00 1.55 0.00 0.00 64.86 65.07 1zae h ILE 90 Cb 0.45 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.83 1zae h ILE 90 CO -0.88 0.43 0.27 0.40 -1.05 0.00 0.00 178.15 177.32 1zae h ILE 91 N 0.00 1.14 0.26 0.16 2.04 -0.89 -1.23 117.51 118.99 1zae h ILE 91 Ca -0.00 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1zae h ILE 91 Cb 0.81 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zae h ILE 91 CO 0.06 0.14 -0.28 -0.33 0.00 0.00 0.00 178.15 177.74 1zae h GLU 92 N 0.58 -0.52 -0.41 2.37 4.39 -0.09 -1.02 114.58 119.88 1zae h GLU 92 Ca 0.16 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.97 1zae h GLU 92 Cb -0.01 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.68 1zae h GLU 92 CO -0.03 -0.34 -0.09 0.22 -1.16 0.00 0.00 179.01 177.61 1zae h ASP 93 N -0.54 -0.35 -0.23 1.42 3.58 -1.16 0.70 116.42 119.84 1zae h ASP 93 Ca -0.03 0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.60 1zae h ASP 93 Cb 0.47 0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.70 1zae h ASP 93 CO -0.05 -0.12 -0.20 0.25 -2.88 0.00 0.00 179.24 176.24 1zae h LEU 94 N 0.02 -0.64 -1.21 2.28 7.12 -1.22 -0.43 115.31 121.23 1zae h LEU 94 Ca 0.20 0.12 0.02 0.00 0.13 0.00 0.00 57.88 58.35 1zae h LEU 94 Cb 0.30 0.31 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 1zae h LEU 94 CO -0.41 -0.24 0.54 0.58 -0.13 0.00 0.00 178.44 178.78 1zae h VAL 95 N -0.20 1.17 0.42 1.05 2.07 0.20 0.53 116.25 121.49 1zae h VAL 95 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1zae h VAL 95 Cb 0.41 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1zae h VAL 95 CO -0.35 0.19 -0.26 0.78 0.02 0.00 0.00 177.57 177.95 1zae h ASN 96 N 1.06 -0.66 -0.66 0.57 2.35 0.10 -3.12 115.58 115.22 1zae h ASN 96 Ca 0.31 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1zae h ASN 96 Cb -0.04 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1zae h ASN 96 CO -0.08 -0.42 0.27 1.56 -1.65 0.00 0.00 177.43 177.11 1zae h GLN 97 N -0.66 1.01 -5.06 0.81 1.08 -0.87 -3.47 115.11 107.95 1zae h GLN 97 Ca -0.05 -0.17 -0.25 0.00 -1.45 0.00 0.00 58.65 56.73 1zae h GLN 97 Cb 0.54 -0.17 0.15 0.00 -0.05 0.00 0.00 27.48 27.95 1zae h GLN 97 CO 0.05 0.83 -0.67 -2.13 -0.95 0.00 0.00 178.83 175.95 1zae n ARG 98 N -4.30 -4.23 -0.55 1.46 0.00 0.16 -5.03 116.66 104.17 1zae n ARG 98 Ca 0.06 0.72 -0.31 0.00 -0.00 0.00 0.00 57.85 58.32 1zae n ARG 98 Cb 0.18 -5.26 0.28 0.00 0.00 0.00 0.00 32.46 27.66 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 -5.42 -0.78 0.00 6.15 1.43 -1.26 -5.05 118.68 113.75 1zae s LEU 99 Ca 0.14 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1zae s LEU 99 Cb -0.02 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1zae s LEU 99 CO 0.61 -5.17 0.00 0.00 0.23 0.00 0.00 176.35 172.03 1zae n GLN 100 N -5.48 2.34 -3.93 1.70 0.00 -1.26 -5.00 117.38 105.75 1zae n GLN 100 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 57.00 56.81 1zae n GLN 100 Cb 0.60 -0.97 -0.05 0.00 0.00 0.00 0.00 30.24 29.83 1zae n GLN 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zae s SER 101 N -3.26 6.29 0.30 2.61 0.15 -1.26 -4.67 113.70 113.85 1zae s SER 101 Ca 0.00 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.03 1zae s SER 101 Cb 0.00 -1.96 0.78 0.00 -1.71 0.00 0.00 66.02 63.13 1zae s SER 101 CO 0.00 0.27 1.69 -0.33 1.20 0.00 0.00 173.24 176.07 1zae h GLU 102 N 3.88 0.39 -0.62 5.44 5.08 -1.96 -0.40 114.58 126.39 1zae h GLU 102 Ca -0.49 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1zae h GLU 102 Cb 1.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1zae h GLU 102 CO 0.68 0.26 0.22 1.96 -1.00 0.00 0.00 179.01 181.13 1zae h GLN 103 N 0.40 0.92 0.35 2.33 1.08 -1.95 0.74 115.11 118.99 1zae h GLN 103 Ca 0.58 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.61 1zae h GLN 103 Cb 1.14 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1zae h GLN 103 CO -0.54 0.77 -0.17 0.93 -0.95 0.00 0.00 178.83 178.87 1zae h GLU 104 N 0.90 -0.46 -0.45 1.46 5.08 -1.57 -2.10 114.58 117.45 1zae h GLU 104 Ca 0.21 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1zae h GLU 104 Cb 0.21 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1zae h GLU 104 CO -0.01 -0.14 -0.09 -0.39 -1.00 0.00 0.00 179.01 177.38 1zae h VAL 105 N -0.86 1.26 -0.55 3.13 -1.51 -1.06 0.45 116.25 117.12 1zae h VAL 105 Ca -0.05 -1.15 -0.08 0.00 -1.23 0.00 0.00 66.70 64.19 1zae h VAL 105 Cb 0.53 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 1zae h VAL 105 CO 0.08 0.39 0.01 0.17 -1.23 0.00 0.00 177.57 176.99 1zae h LEU 106 N 0.72 0.90 -0.07 4.19 8.10 -0.93 0.22 115.31 128.44 1zae h LEU 106 Ca 0.13 -0.23 -0.10 0.00 0.11 0.00 0.00 57.88 57.78 1zae h LEU 106 Cb 0.57 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1zae h LEU 106 CO 0.04 0.95 -0.35 -0.55 -4.11 0.00 0.00 178.44 174.42 1zae h ASN 107 N 0.86 0.43 0.53 0.17 7.08 -0.66 -0.94 115.58 123.04 1zae h ASN 107 Ca 0.16 -0.65 -0.02 0.00 -3.08 0.00 0.00 56.30 52.71 1zae h ASN 107 Cb 0.50 -0.13 -0.01 0.00 -2.08 0.00 0.00 38.32 36.60 1zae h ASN 107 CO 0.02 1.01 -0.41 0.22 -2.08 0.00 0.00 177.43 176.19 1zae h TYR 108 N -0.13 -1.12 -0.09 4.14 5.03 -0.94 0.52 116.97 124.38 1zae h TYR 108 Ca -0.02 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.33 1zae h TYR 108 Cb 1.00 0.42 -0.06 0.00 1.55 0.00 0.00 36.73 39.64 1zae h TYR 108 CO 0.13 -0.59 -0.39 0.82 -1.32 0.00 0.00 178.16 176.81 1zae h ILE 109 N -0.92 0.19 0.00 1.81 2.04 -0.62 0.61 117.51 120.62 1zae h ILE 109 Ca -0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1zae h ILE 109 Cb 0.78 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1zae h ILE 109 CO 0.00 0.00 -0.27 -0.08 0.00 0.00 0.00 178.15 177.80 1zae h GLU 110 N -0.49 0.00 0.45 2.37 4.22 -1.11 0.21 114.58 120.24 1zae h GLU 110 Ca 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.49 1zae h GLU 110 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zae h GLU 110 CO -0.36 0.27 -0.22 1.15 -2.18 0.00 0.00 179.01 177.68 1zae h THR 111 N 0.00 0.53 -0.40 0.32 2.02 -0.25 0.72 112.91 115.86 1zae h THR 111 Ca -0.00 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1zae h THR 111 Cb 0.49 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1zae h THR 111 CO 0.04 0.05 0.03 1.56 0.37 0.00 0.00 175.52 177.56 1zae h GLN 112 N -0.77 0.62 -0.76 6.66 1.08 -0.58 0.18 115.11 121.54 1zae h GLN 112 Ca -0.06 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1zae h GLN 112 Cb 0.54 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1zae h GLN 112 CO 0.10 0.62 0.50 -0.09 -0.95 0.00 0.00 178.83 179.01 1zae h ARG 113 N 0.59 0.78 -0.38 1.46 2.43 -0.59 0.70 114.38 119.37 1zae h ARG 113 Ca 0.13 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1zae h ARG 113 Cb 0.33 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1zae h ARG 113 CO 0.01 0.52 0.00 1.15 -1.51 0.00 0.00 179.97 180.14 1zae h THR 114 N 0.80 1.26 -0.55 0.20 2.02 0.18 0.18 112.91 117.00 1zae h THR 114 Ca 0.33 -1.00 0.11 0.00 0.77 0.00 0.00 66.41 66.61 1zae h THR 114 Cb 0.25 1.15 -0.11 0.00 -1.74 0.00 0.00 68.15 67.69 1zae h THR 114 CO -0.11 0.34 -0.23 0.22 0.37 0.00 0.00 175.52 176.11 1zae h TYR 115 N 0.50 -0.58 -0.92 3.16 3.20 -0.54 -1.05 116.97 120.74 1zae h TYR 115 Ca 0.11 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.09 1zae h TYR 115 Cb 0.47 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1zae h TYR 115 CO 0.04 -0.32 0.59 -1.49 -1.64 0.00 0.00 178.16 175.34 1zae h TRP 116 N -0.10 1.10 -0.07 -3.82 -0.00 -0.53 0.19 115.95 112.72 1zae h TRP 116 Ca 0.25 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.21 1zae h TRP 116 Cb 0.49 -0.36 -0.06 0.00 -0.00 0.00 0.00 29.16 29.23 1zae h TRP 116 CO -0.53 0.60 -0.32 0.87 -0.00 0.00 0.00 178.44 179.06 1zae h LYS 117 N 1.11 -0.41 0.06 0.49 1.57 0.27 -0.30 116.57 119.36 1zae h LYS 117 Ca 0.39 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.21 1zae h LYS 117 Cb 0.09 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1zae h LYS 117 CO -0.15 -0.27 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.26 1zae h LEU 118 N -0.42 -0.35 -0.90 2.94 3.38 -0.50 0.20 115.31 119.65 1zae h LEU 118 Ca 0.08 0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.34 1zae h LEU 118 Cb 0.55 0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.29 1zae h LEU 118 CO -0.31 -0.19 0.26 -0.33 0.09 0.00 0.00 178.44 177.96 1zae h GLU 119 N -0.25 0.20 0.00 1.13 4.39 -0.87 0.95 114.58 120.14 1zae h GLU 119 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zae h GLU 119 Cb 0.27 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1zae h GLU 119 CO -0.08 0.13 -0.14 0.09 -1.16 0.00 0.00 179.01 177.85 1zae n ASN 120 N -5.22 0.40 0.09 1.42 3.02 -0.13 -3.41 115.26 111.42 1zae n ASN 120 Ca 0.23 0.38 -0.15 0.00 -0.03 0.00 0.00 54.58 55.01 1zae n ASN 120 Cb 0.73 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.34 1zae n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1zae h GLN 121 N 0.00 0.23 -6.64 3.52 4.15 0.17 -3.47 115.11 113.08 1zae h GLN 121 Ca 0.00 -0.40 -0.58 0.00 0.77 0.00 0.00 58.65 58.44 1zae h GLN 121 Cb 0.60 0.15 0.16 0.00 0.21 0.00 0.00 27.48 28.61 1zae h GLN 121 CO 0.00 1.15 -0.15 1.63 -1.93 0.00 0.00 178.83 179.53 1zae n LYS 122 N -3.48 0.72 -4.81 1.69 5.02 -0.22 -5.02 118.16 112.06 1zae n LYS 122 Ca -0.10 0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 1zae n LYS 122 Cb 1.02 -1.90 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.33 3.04 -0.62 1.97 2.36 -1.26 -5.02 119.74 117.88 1zae s LYS 123 Ca 0.71 -0.85 -0.26 0.00 -2.55 0.00 0.00 55.97 53.02 1zae s LYS 123 Cb -0.45 -2.41 0.04 0.00 -1.05 0.00 0.00 37.83 33.96 1zae s LYS 123 CO 0.52 0.04 1.09 -1.17 1.55 0.00 0.00 175.35 177.38 1zae s LEU 124 N 0.68 3.76 0.00 5.43 2.96 -1.26 -4.90 118.68 125.35 1zae s LEU 124 Ca -0.10 -0.37 0.12 0.00 -0.22 0.00 0.00 54.13 53.56 1zae s LEU 124 Cb -0.16 -2.78 0.72 0.00 0.50 0.00 0.00 46.19 44.47 1zae s LEU 124 CO 0.01 -1.48 1.15 0.00 -1.32 0.00 0.00 176.35 174.71 1zae n TYR 125 N 8.22 0.00 0.00 5.38 0.18 -1.26 -4.91 117.16 124.77 1zae n TYR 125 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1zae n TYR 125 Cb 0.48 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.90 0.00 0.00 -3.48 3.00 -1.26 -4.86 116.66 109.15 1zae n ARG 126 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 1zae n ARG 126 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.50 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zae n GLY 127 N 0.00 1.08 3.77 -0.13 0.00 -1.26 -4.82 105.19 103.83 1zae n GLY 127 Ca 0.00 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1zae n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zae s SER 128 N -1.21 6.12 1.01 1.61 0.15 -1.26 -5.07 113.70 115.05 1zae s SER 128 Ca 0.00 2.28 -0.12 0.00 0.70 0.00 0.00 55.95 58.81 1zae s SER 128 Cb 0.00 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.91 1zae s SER 128 CO 0.00 -0.95 1.08 -1.48 1.20 0.00 0.00 173.24 173.09 1zae s LEU 129 N -3.13 1.56 0.00 3.45 2.34 -1.26 -5.19 118.68 116.46 1zae s LEU 129 Ca 0.65 1.28 0.00 0.00 0.06 0.00 0.00 54.13 56.12 1zae s LEU 129 Cb -0.28 -3.45 0.00 0.00 -0.56 0.00 0.00 46.19 41.90 1zae s LEU 129 CO 0.33 -3.25 0.00 1.17 -1.06 0.00 0.00 176.35 173.54