#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 0.60 -1.27 -1.40 1.56 -1.19 -4.91 117.12 110.50 1zae n MET 62 Ca 0.00 0.10 -0.29 0.00 -0.27 0.00 0.00 57.70 57.24 1zae n MET 62 Cb 0.00 -2.26 0.18 0.00 2.15 0.00 0.00 33.22 33.29 1zae n MET 62 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1zae s ASP 63 N 8.79 2.59 -0.14 6.12 2.15 -1.26 -4.91 116.67 130.02 1zae s ASP 63 Ca 1.17 1.01 -0.05 0.00 0.43 0.00 0.00 52.55 55.12 1zae s ASP 63 Cb -0.91 -1.59 -0.03 0.00 -0.30 0.00 0.00 42.92 40.09 1zae s ASP 63 CO 0.46 -3.13 0.38 0.29 -0.17 0.00 0.00 175.17 173.00 1zae n LYS 64 N -4.15 0.00 -1.11 4.34 5.02 -1.26 -4.78 118.16 116.21 1zae n LYS 64 Ca 0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 1zae n LYS 64 Cb 0.58 -0.21 -0.05 0.00 -0.02 0.00 0.00 35.03 35.33 1zae n LYS 64 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zae n THR 65 N 1.06 3.64 0.12 -0.18 -2.24 -1.26 -4.17 114.28 111.24 1zae n THR 65 Ca 0.09 -2.13 0.05 0.00 -2.27 0.00 0.00 64.05 59.80 1zae n THR 65 Cb 0.00 -2.40 0.02 0.00 -2.10 0.00 0.00 70.33 65.85 1zae n THR 65 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1zae h VAL 66 N 2.95 0.44 -2.54 2.28 3.04 -1.93 -3.47 116.25 117.02 1zae h VAL 66 Ca 0.68 -1.69 -0.46 0.00 -1.01 0.00 0.00 66.70 64.22 1zae h VAL 66 Cb 0.43 2.06 0.08 0.00 -2.01 0.00 0.00 31.29 31.84 1zae h VAL 66 CO 1.46 0.25 0.10 0.20 -1.01 0.00 0.00 177.57 178.57 1zae s ASN 67 N -6.03 4.60 -0.88 3.17 -0.87 -1.26 -4.26 114.94 109.42 1zae s ASN 67 Ca 0.02 -0.13 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 1zae s ASN 67 Cb 0.08 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.91 1zae s ASN 67 CO 0.76 -1.67 0.73 -0.11 -2.57 0.00 0.00 177.10 174.24 1zae n LEU 68 N -2.76 -3.41 0.00 0.60 7.94 -1.26 -4.98 117.00 113.13 1zae n LEU 68 Ca 0.12 -0.44 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 1zae n LEU 68 Cb 0.60 -2.38 0.00 0.00 0.53 0.00 0.00 43.42 42.17 1zae n LEU 68 CO 0.44 0.30 0.00 -0.24 -1.11 0.00 0.00 177.39 176.78 1zae n SER 69 N -2.43 1.82 -0.00 1.96 2.88 -1.26 -4.76 113.62 111.82 1zae n SER 69 Ca -0.18 -0.74 -0.00 0.00 -1.33 0.00 0.00 58.87 56.62 1zae n SER 69 Cb 0.61 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -3.00 -0.01 0.36 -1.46 0.00 -1.26 -0.45 120.51 114.69 1zae n ALA 70 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1zae n ALA 70 Cb 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.06 0.00 -0.40 0.00 9.09 -1.85 0.35 114.58 120.70 1zae h GLU 72 Ca -0.09 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.22 1zae h GLU 72 Cb 0.73 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 1zae h GLU 72 CO 0.15 0.15 -0.11 0.28 0.05 0.00 0.00 179.01 179.54 1zae h VAL 73 N 0.00 1.28 -0.43 -1.06 2.07 -0.71 -0.81 116.25 116.58 1zae h VAL 73 Ca -0.00 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1zae h VAL 73 Cb 0.27 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1zae h VAL 73 CO 0.02 0.41 0.11 0.00 0.02 0.00 0.00 177.57 178.13 1zae h ALA 74 N 0.84 1.39 -0.56 1.67 0.00 0.04 -0.64 119.26 122.00 1zae h ALA 74 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zae h ALA 74 Cb 0.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1zae h ALA 74 CO 0.04 0.44 0.22 0.28 0.00 0.00 0.00 179.25 180.24 1zae h VAL 75 N 0.63 1.20 -0.82 0.00 2.07 -0.75 -1.00 116.25 117.58 1zae h VAL 75 Ca 0.14 -0.64 0.17 0.00 0.82 0.00 0.00 66.70 67.20 1zae h VAL 75 Cb 0.23 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1zae h VAL 75 CO -0.00 0.25 0.54 -0.07 0.02 0.00 0.00 177.57 178.31 1zae h LEU 76 N 0.80 0.41 -0.28 2.57 3.38 0.36 -0.24 115.31 122.32 1zae h LEU 76 Ca 0.19 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1zae h LEU 76 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zae h LEU 76 CO -0.02 0.20 -0.05 -2.24 0.09 0.00 0.00 178.44 176.42 1zae h ASP 77 N 0.43 0.52 -0.47 -0.43 3.04 -0.47 0.96 116.42 119.99 1zae h ASP 77 Ca 0.41 -0.35 -0.04 0.00 -3.24 0.00 0.00 57.03 53.81 1zae h ASP 77 Cb 0.96 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 39.08 1zae h ASP 77 CO -0.14 0.75 0.15 -0.07 -2.04 0.00 0.00 179.24 177.89 1zae h LEU 78 N 0.28 0.73 -0.48 0.15 3.38 -1.00 0.27 115.31 118.65 1zae h LEU 78 Ca 0.07 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zae h LEU 78 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1zae h LEU 78 CO 0.02 0.70 0.31 1.88 0.09 0.00 0.00 178.44 181.44 1zae h TYR 79 N 0.77 0.59 0.02 1.13 0.05 -0.81 0.19 116.97 118.91 1zae h TYR 79 Ca 0.17 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.98 1zae h TYR 79 Cb 0.24 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1zae h TYR 79 CO 0.01 0.37 -0.06 1.49 -1.05 0.00 0.00 178.16 178.92 1zae h GLU 80 N 0.63 -0.11 -0.99 4.88 4.81 0.33 0.23 114.58 124.37 1zae h GLU 80 Ca 0.18 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.56 1zae h GLU 80 Cb -0.06 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.25 1zae h GLU 80 CO -0.05 -0.07 0.61 1.96 -0.73 0.00 0.00 179.01 180.73 1zae h GLN 81 N -0.11 0.86 -0.00 1.92 4.20 -0.98 0.89 115.11 121.89 1zae h GLN 81 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zae h GLN 81 Cb 0.13 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zae h GLN 81 CO -0.04 0.57 0.00 0.43 -0.67 0.00 0.00 178.83 179.12 1zae n SER 82 N -4.69 0.05 -3.61 1.46 7.64 0.05 -4.94 113.62 109.57 1zae n SER 82 Ca 0.20 -1.14 -0.26 0.00 1.01 0.00 0.00 58.87 58.68 1zae n SER 82 Cb 0.44 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.90 -4.75 -4.06 6.43 2.85 0.31 -5.01 115.26 110.13 1zae n ASN 83 Ca 0.21 -0.93 -0.32 0.00 -0.11 0.00 0.00 54.58 53.43 1zae n ASN 83 Cb 0.10 -3.83 -0.15 0.00 1.24 0.00 0.00 39.78 37.14 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 -3.50 2.00 -0.01 -1.44 1.01 0.60 -5.00 121.20 114.86 1zae s ILE 84 Ca 0.38 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1zae s ILE 84 Cb -0.12 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1zae s ILE 84 CO 0.83 0.14 1.03 -0.60 0.00 0.00 0.00 174.94 176.34 1zae s ARG 85 N 1.22 4.51 -0.22 2.79 3.52 -1.26 -4.51 118.95 124.99 1zae s ARG 85 Ca -0.04 1.48 -0.17 0.00 -0.13 0.00 0.00 55.73 56.87 1zae s ARG 85 Cb -0.18 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1zae s ARG 85 CO -0.08 -0.15 0.47 0.42 -0.81 0.00 0.00 175.30 175.15 1zae s ILE 86 N 1.26 5.13 0.38 4.11 -1.09 -1.26 -5.07 121.20 124.66 1zae s ILE 86 Ca 0.52 0.83 -0.26 0.00 -2.23 0.00 0.00 60.65 59.51 1zae s ILE 86 Cb -0.22 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 1zae s ILE 86 CO 0.26 0.17 1.18 -2.65 -1.23 0.00 0.00 174.94 172.67 1zae n PRO 87 N 4.96 1.78 -0.31 2.79 -0.02 -1.26 -4.91 135.00 138.04 1zae n PRO 87 Ca -0.06 0.63 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1zae n PRO 87 Cb 0.50 -2.21 0.09 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.58 -0.38 0.00 2.55 3.41 -1.26 -1.25 113.62 117.28 1zae n SER 88 Ca 0.07 1.44 0.06 0.00 -0.26 0.00 0.00 58.87 60.18 1zae n SER 88 Cb 0.37 -0.40 0.38 0.00 -0.26 0.00 0.00 64.21 64.30 1zae n SER 88 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zae n ASP 89 N -5.31 0.00 -0.08 4.04 9.92 -1.26 -0.16 116.55 123.69 1zae n ASP 89 Ca 0.12 -0.75 -0.17 0.00 -0.53 0.00 0.00 54.79 53.46 1zae n ASP 89 Cb 0.39 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.75 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 1.33 -0.24 0.53 1.08 -1.54 -3.41 117.51 115.27 1zae h ILE 90 Ca 0.00 -2.22 -0.02 0.00 -0.39 0.00 0.00 64.86 62.23 1zae h ILE 90 Cb 0.00 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1zae h ILE 90 CO 0.00 0.45 0.05 0.40 -0.69 0.00 0.00 178.15 178.36 1zae h ILE 91 N -1.00 1.22 -1.07 -0.67 2.04 -0.51 0.88 117.51 118.40 1zae h ILE 91 Ca -0.15 -0.71 0.40 0.00 1.00 0.00 0.00 64.86 65.39 1zae h ILE 91 Cb 1.10 1.23 -0.13 0.00 -0.74 0.00 0.00 36.82 38.27 1zae h ILE 91 CO -0.09 0.23 0.65 1.21 0.00 0.00 0.00 178.15 180.15 1zae n GLU 92 N -4.72 -0.04 -0.05 2.37 0.00 0.33 -1.14 120.64 117.39 1zae n GLU 92 Ca -0.03 1.13 -0.04 0.00 0.00 0.00 0.00 57.16 58.22 1zae n GLU 92 Cb 0.18 -2.15 -0.01 0.00 0.00 0.00 0.00 31.44 29.46 1zae n GLU 92 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1zae n ASP 93 N -4.64 1.28 -0.20 4.31 2.03 -0.83 -3.18 116.55 115.32 1zae n ASP 93 Ca 0.34 0.49 -0.01 0.00 0.52 0.00 0.00 54.79 56.14 1zae n ASP 93 Cb 1.27 -0.75 0.10 0.00 -0.72 0.00 0.00 41.12 41.02 1zae n ASP 93 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1zae h LEU 94 N -0.70 0.21 -2.09 -2.67 7.12 -0.44 -0.02 115.31 116.71 1zae h LEU 94 Ca 0.00 0.08 0.03 0.00 0.13 0.00 0.00 57.88 58.12 1zae h LEU 94 Cb 0.40 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1zae h LEU 94 CO 0.00 0.13 0.32 0.58 -0.13 0.00 0.00 178.44 179.34 1zae h VAL 95 N 0.40 0.14 -0.05 1.05 2.07 -1.37 -0.47 116.25 118.02 1zae h VAL 95 Ca 0.30 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.68 1zae h VAL 95 Cb 0.36 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1zae h VAL 95 CO -0.30 0.00 -0.50 0.78 0.02 0.00 0.00 177.57 177.57 1zae h ASN 96 N 0.00 0.53 0.65 0.57 2.35 -1.20 -3.41 115.58 115.06 1zae h ASN 96 Ca 0.06 -0.70 -0.03 0.00 -0.55 0.00 0.00 56.30 55.08 1zae h ASN 96 Cb 0.70 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1zae h ASN 96 CO -0.00 1.15 -0.31 1.56 -1.65 0.00 0.00 177.43 178.18 1zae h GLN 97 N -0.05 -0.84 -5.01 0.81 1.08 -1.10 -3.49 115.11 106.51 1zae h GLN 97 Ca -0.05 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1zae h GLN 97 Cb 1.18 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1zae h GLN 97 CO 0.10 -0.53 -0.49 0.54 -0.95 0.00 0.00 178.83 177.50 1zae n ARG 98 N -5.37 -2.22 -1.46 1.46 3.00 -1.22 -5.06 116.66 105.79 1zae n ARG 98 Ca -0.12 2.01 -0.30 0.00 -0.01 0.00 0.00 57.85 59.44 1zae n ARG 98 Cb 0.36 -5.19 0.19 0.00 0.00 0.00 0.00 32.46 27.82 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 -2.33 1.68 -0.06 0.55 1.43 -1.26 -5.02 118.68 113.66 1zae s LEU 99 Ca 0.20 0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 53.68 1zae s LEU 99 Cb -0.06 -2.62 -0.26 0.00 0.03 0.00 0.00 46.19 43.29 1zae s LEU 99 CO 0.69 -3.27 0.96 1.56 0.23 0.00 0.00 176.35 176.52 1zae h GLN 100 N -2.00 0.19 -6.71 1.70 4.20 -1.97 -3.48 115.11 107.05 1zae h GLN 100 Ca -0.47 -0.25 -0.68 0.00 0.06 0.00 0.00 58.65 57.31 1zae h GLN 100 Cb 1.29 0.08 -0.20 0.00 0.30 0.00 0.00 27.48 28.94 1zae h GLN 100 CO 0.43 1.03 -0.81 0.45 -0.67 0.00 0.00 178.83 179.26 1zae s SER 101 N -6.49 3.76 0.27 1.46 0.15 -1.26 -5.02 113.70 106.57 1zae s SER 101 Ca -0.16 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 55.90 1zae s SER 101 Cb 0.00 -0.51 0.54 0.00 -1.71 0.00 0.00 66.02 64.35 1zae s SER 101 CO 0.76 0.20 1.59 -0.08 1.20 0.00 0.00 173.24 176.92 1zae h GLU 102 N 4.03 0.04 -0.88 5.44 4.22 -1.93 -0.23 114.58 125.26 1zae h GLU 102 Ca -0.49 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 1zae h GLU 102 Cb 1.16 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1zae h GLU 102 CO 0.45 0.02 0.54 0.37 -2.18 0.00 0.00 179.01 178.22 1zae h GLN 103 N 0.04 1.19 -0.21 1.92 5.75 -1.95 -1.84 115.11 120.01 1zae h GLN 103 Ca 0.49 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.84 1zae h GLN 103 Cb 0.89 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1zae h GLN 103 CO -0.85 0.82 -0.07 0.93 -2.65 0.00 0.00 178.83 177.01 1zae h GLU 104 N 1.21 0.41 -0.55 1.69 5.08 -1.50 -0.72 114.58 120.20 1zae h GLU 104 Ca 0.32 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1zae h GLU 104 Cb -0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1zae h GLU 104 CO -0.06 0.68 0.07 -0.39 -1.00 0.00 0.00 179.01 178.32 1zae h VAL 105 N 0.13 1.24 -0.40 3.13 -1.51 -1.04 0.73 116.25 118.53 1zae h VAL 105 Ca 0.05 -0.95 -0.09 0.00 -1.23 0.00 0.00 66.70 64.49 1zae h VAL 105 Cb 0.54 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 1zae h VAL 105 CO 0.03 0.35 -0.11 0.17 -1.23 0.00 0.00 177.57 176.78 1zae h LEU 106 N 0.84 0.68 0.65 4.19 8.10 -1.26 0.11 115.31 128.63 1zae h LEU 106 Ca 0.17 -0.19 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1zae h LEU 106 Cb 0.39 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 40.43 1zae h LEU 106 CO 0.01 0.82 -0.37 0.78 -4.11 0.00 0.00 178.44 175.57 1zae h ASN 107 N 0.64 -0.93 -0.06 0.17 2.35 -0.64 -0.33 115.58 116.79 1zae h ASN 107 Ca 0.11 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1zae h ASN 107 Cb 0.55 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.13 1zae h ASN 107 CO 0.03 -0.60 -0.27 0.22 -1.65 0.00 0.00 177.43 175.17 1zae h TYR 108 N -0.96 -0.73 -0.29 1.19 5.03 -0.78 -0.90 116.97 119.53 1zae h TYR 108 Ca -0.08 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.27 1zae h TYR 108 Cb 0.76 0.33 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 1zae h TYR 108 CO -0.08 -0.36 0.15 0.82 -1.32 0.00 0.00 178.16 177.37 1zae h ILE 109 N -0.38 1.00 -0.91 1.81 2.04 -0.79 0.16 117.51 120.45 1zae h ILE 109 Ca 0.08 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1zae h ILE 109 Cb 0.49 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1zae h ILE 109 CO -0.27 0.06 0.52 -0.33 0.00 0.00 0.00 178.15 178.12 1zae h GLU 110 N 0.31 0.74 0.67 2.37 5.08 -0.80 0.34 114.58 123.29 1zae h GLU 110 Ca 0.12 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1zae h GLU 110 Cb 0.03 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zae h GLU 110 CO -0.08 0.49 -0.32 1.15 -1.00 0.00 0.00 179.01 179.25 1zae h THR 111 N 0.76 0.29 0.00 1.13 2.02 -0.05 -0.83 112.91 116.24 1zae h THR 111 Ca 0.48 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 1zae h THR 111 Cb 0.62 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1zae h THR 111 CO -0.33 0.02 -0.02 1.56 0.37 0.00 0.00 175.52 177.12 1zae h GLN 112 N -1.00 0.00 0.00 6.66 1.08 -0.48 0.23 115.11 121.61 1zae h GLN 112 Ca -0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1zae h GLN 112 Cb 0.72 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1zae h GLN 112 CO 0.15 0.02 -0.11 -0.09 -0.95 0.00 0.00 178.83 177.85 1zae h ARG 113 N 0.00 0.00 -0.07 1.46 2.43 -0.12 0.11 114.38 118.18 1zae h ARG 113 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1zae h ARG 113 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1zae h ARG 113 CO 0.00 0.11 -0.19 1.15 -1.51 0.00 0.00 179.97 179.54 1zae h THR 114 N 0.00 1.42 -0.19 0.20 2.02 0.90 -1.65 112.91 115.61 1zae h THR 114 Ca -0.00 -1.53 0.03 0.00 0.77 0.00 0.00 66.41 65.68 1zae h THR 114 Cb 0.93 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 1zae h THR 114 CO 0.01 0.43 -0.49 0.22 0.37 0.00 0.00 175.52 176.07 1zae h TYR 115 N -0.23 -1.46 -0.58 3.16 3.20 -1.12 -1.74 116.97 118.19 1zae h TYR 115 Ca -0.00 0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1zae h TYR 115 Cb 0.80 0.66 -0.07 0.00 1.54 0.00 0.00 36.73 39.65 1zae h TYR 115 CO 0.12 -0.47 0.19 -1.49 -1.64 0.00 0.00 178.16 174.87 1zae h TRP 116 N -0.47 0.33 -0.98 -3.82 4.06 -0.86 0.17 115.95 114.38 1zae h TRP 116 Ca 0.04 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.07 1zae h TRP 116 Cb 0.58 -0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 28.62 1zae h TRP 116 CO -0.61 0.07 0.64 1.57 -3.56 0.00 0.00 178.44 176.54 1zae h LYS 117 N 0.36 1.17 -0.24 0.49 2.10 -1.19 0.38 116.57 119.64 1zae h LYS 117 Ca 0.29 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.87 1zae h LYS 117 Cb 0.37 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1zae h LYS 117 CO -0.32 0.77 0.12 -0.07 -2.00 0.00 0.00 179.45 177.96 1zae h LEU 118 N 1.20 0.31 -1.64 7.07 3.38 0.14 -2.29 115.31 123.49 1zae h LEU 118 Ca 0.40 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1zae h LEU 118 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1zae h LEU 118 CO -0.14 0.34 0.31 -0.33 0.09 0.00 0.00 178.44 178.72 1zae h GLU 119 N 0.26 0.44 0.00 1.13 4.39 -0.41 0.21 114.58 120.61 1zae h GLU 119 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zae h GLU 119 Cb 0.11 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1zae h GLU 119 CO -0.01 0.29 0.00 0.09 -1.16 0.00 0.00 179.01 178.22 1zae n ASN 120 N -4.48 0.00 -0.05 1.42 5.03 0.09 -4.03 115.26 113.24 1zae n ASN 120 Ca 0.06 0.40 -0.07 0.00 0.87 0.00 0.00 54.58 55.83 1zae n ASN 120 Cb 0.20 -0.45 -0.05 0.00 -1.02 0.00 0.00 39.78 38.46 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 -1.45 0.25 -1.42 3.52 7.27 0.40 -5.07 117.38 120.87 1zae n GLN 121 Ca 0.06 0.06 -0.44 0.00 0.07 0.00 0.00 57.00 56.74 1zae n GLN 121 Cb 0.21 -1.17 -0.01 0.00 2.41 0.00 0.00 30.24 31.67 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 -2.84 0.33 -1.74 3.69 5.02 0.46 -4.93 118.16 118.15 1zae n LYS 122 Ca -0.18 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1zae n LYS 122 Cb 0.68 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.44 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 0.94 2.51 -3.66 1.97 -0.00 -1.26 -5.05 118.16 113.61 1zae n LYS 123 Ca 0.14 0.89 -0.23 0.00 -0.00 0.00 0.00 58.31 59.10 1zae n LYS 123 Cb 0.33 -2.59 -0.18 0.00 -0.00 0.00 0.00 35.03 32.60 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 -1.27 0.32 0.00 -5.58 0.20 -1.26 -5.07 118.68 106.02 1zae s LEU 124 Ca 0.57 -0.23 0.00 0.00 0.69 0.00 0.00 54.13 55.16 1zae s LEU 124 Cb -0.51 -0.24 0.00 0.00 -0.43 0.00 0.00 46.19 45.01 1zae s LEU 124 CO 0.59 -0.28 0.62 0.00 -0.29 0.00 0.00 176.35 176.98 1zae n TYR 125 N 5.26 0.00 0.00 5.38 0.18 -1.26 -4.87 117.16 121.86 1zae n TYR 125 Ca -0.05 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.47 1zae n TYR 125 Cb 0.49 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 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 0.50 0.00 0.00 -3.48 5.12 -1.26 -4.85 116.66 112.69 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 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 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 1.09 3.85 -0.13 0.00 -1.26 -4.78 105.19 103.96 1zae n GLY 127 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.12 6.66 -0.30 1.61 0.15 -1.26 -5.09 113.70 113.35 1zae s SER 128 Ca 0.00 1.42 -0.05 0.00 0.70 0.00 0.00 55.95 58.01 1zae s SER 128 Cb 0.00 -2.44 0.18 0.00 -1.71 0.00 0.00 66.02 62.05 1zae s SER 128 CO 0.00 -0.45 0.72 -0.22 1.20 0.00 0.00 173.24 174.49 1zae s LEU 129 N -3.73 -1.12 0.00 3.45 2.96 -1.26 -5.18 118.68 113.79 1zae s LEU 129 Ca 0.56 0.83 0.13 0.00 -0.22 0.00 0.00 54.13 55.43 1zae s LEU 129 Cb -0.10 1.99 0.76 0.00 0.50 0.00 0.00 46.19 49.34 1zae s LEU 129 CO 0.27 -0.21 1.19 1.17 -1.32 0.00 0.00 176.35 177.45