#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 -3.44 -1.56 -1.40 0.00 -1.26 -4.87 117.12 104.59 1zae n MET 62 Ca 0.00 0.42 -0.39 0.00 -0.00 0.00 0.00 57.70 57.73 1zae n MET 62 Cb 0.00 -4.62 0.04 0.00 0.00 0.00 0.00 33.22 28.63 1zae n MET 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1zae n ASP 63 N -2.97 0.30 -3.49 6.12 9.92 -1.26 -4.85 116.55 120.32 1zae n ASP 63 Ca -0.28 0.85 -0.37 0.00 -0.53 0.00 0.00 54.79 54.46 1zae n ASP 63 Cb 0.67 -1.30 -0.04 0.00 -0.64 0.00 0.00 41.12 39.81 1zae n ASP 63 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1zae n LYS 64 N -0.36 1.88 -0.77 -1.24 4.01 -1.26 -4.83 118.16 115.59 1zae n LYS 64 Ca 0.12 -1.82 -0.21 0.00 -0.51 0.00 0.00 58.31 55.89 1zae n LYS 64 Cb 0.45 -2.81 -0.03 0.00 -0.51 0.00 0.00 35.03 32.13 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1zae n THR 65 N 5.29 2.51 -3.12 -0.18 5.66 -1.26 -4.75 114.28 118.43 1zae n THR 65 Ca 0.49 -1.47 -0.39 0.00 -3.05 0.00 0.00 64.05 59.62 1zae n THR 65 Cb 0.31 -2.13 -0.05 0.00 -1.55 0.00 0.00 70.33 66.92 1zae n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1zae s VAL 66 N 3.08 5.06 -1.52 1.08 1.01 -1.26 -4.60 120.40 123.25 1zae s VAL 66 Ca 0.42 1.27 -0.05 0.00 0.00 0.00 0.00 61.98 63.62 1zae s VAL 66 Cb 0.12 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1zae s VAL 66 CO -0.03 0.22 0.46 -3.20 0.00 0.00 0.00 175.10 172.55 1zae n ASN 67 N 4.17 -0.97 -4.61 3.32 2.85 -1.26 -4.89 115.26 113.87 1zae n ASN 67 Ca -0.02 -1.05 -0.43 0.00 -0.11 0.00 0.00 54.58 52.97 1zae n ASN 67 Cb 0.51 -2.74 -0.03 0.00 1.24 0.00 0.00 39.78 38.76 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 -7.12 3.58 0.97 1.20 1.43 -1.26 -4.92 118.68 112.55 1zae s LEU 68 Ca 0.22 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 1zae s LEU 68 Cb -0.12 -3.52 0.17 0.00 0.03 0.00 0.00 46.19 42.76 1zae s LEU 68 CO 0.92 -1.74 1.11 -0.55 0.23 0.00 0.00 176.35 176.32 1zae s SER 69 N 6.88 2.54 0.25 2.29 0.15 -1.26 -4.58 113.70 119.98 1zae s SER 69 Ca 0.90 1.99 -0.05 0.00 0.70 0.00 0.00 55.95 59.50 1zae s SER 69 Cb -0.29 -2.49 0.34 0.00 -1.71 0.00 0.00 66.02 61.86 1zae s SER 69 CO 0.35 -3.31 1.88 0.00 1.20 0.00 0.00 173.24 173.36 1zae h ALA 70 N -2.01 1.27 -0.06 5.45 0.00 -1.94 0.15 119.26 122.12 1zae h ALA 70 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1zae h ALA 70 Cb 1.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zae h ALA 70 CO 0.44 0.41 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1zae h GLU 72 N -0.17 -0.53 -0.88 0.00 5.08 -1.69 -1.06 114.58 115.33 1zae h GLU 72 Ca 0.02 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1zae h GLU 72 Cb 0.32 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1zae h GLU 72 CO 0.00 -0.35 0.56 -0.24 -1.00 0.00 0.00 179.01 177.98 1zae h VAL 73 N -0.55 1.09 -0.09 3.13 3.04 -0.83 0.51 116.25 122.55 1zae h VAL 73 Ca 0.01 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 1zae h VAL 73 Cb 0.54 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1zae h VAL 73 CO -0.12 0.19 0.03 0.00 -1.01 0.00 0.00 177.57 176.66 1zae h ALA 74 N 1.39 0.12 -0.10 3.17 0.00 -1.08 -2.54 119.26 120.23 1zae h ALA 74 Ca 0.37 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 1zae h ALA 74 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zae h ALA 74 CO -0.15 -0.28 -0.85 0.28 0.00 0.00 0.00 179.25 178.25 1zae h VAL 75 N -0.02 1.30 -0.99 0.00 2.07 -0.81 -2.71 116.25 115.09 1zae h VAL 75 Ca 0.03 -2.10 0.35 0.00 0.82 0.00 0.00 66.70 65.80 1zae h VAL 75 Cb 0.19 2.13 -0.16 0.00 -1.52 0.00 0.00 31.29 31.92 1zae h VAL 75 CO -0.00 0.65 0.46 -0.07 0.02 0.00 0.00 177.57 178.63 1zae h LEU 76 N 0.45 0.26 0.27 2.57 -0.00 -0.94 0.17 115.31 118.10 1zae h LEU 76 Ca -0.07 0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 1zae h LEU 76 Cb 1.48 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 1zae h LEU 76 CO 0.17 -0.29 -0.13 -0.78 -0.00 0.00 0.00 178.44 177.41 1zae h ASP 77 N 0.14 -0.31 -0.94 -0.43 1.82 -1.16 -2.22 116.42 113.33 1zae h ASP 77 Ca 0.75 -0.19 0.22 0.00 -0.39 0.00 0.00 57.03 57.41 1zae h ASP 77 Cb 1.80 0.08 -0.12 0.00 0.68 0.00 0.00 39.33 41.77 1zae h ASP 77 CO -0.72 0.05 0.49 -0.07 -1.61 0.00 0.00 179.24 177.38 1zae h LEU 78 N -0.72 0.51 0.36 2.28 3.38 -0.94 0.13 115.31 120.32 1zae h LEU 78 Ca -0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zae h LEU 78 Cb 0.49 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zae h LEU 78 CO 0.06 0.09 -0.24 1.88 0.09 0.00 0.00 178.44 180.31 1zae h TYR 79 N 0.52 -0.65 -0.71 1.13 0.05 -0.89 0.16 116.97 116.58 1zae h TYR 79 Ca 0.58 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.31 1zae h TYR 79 Cb 1.05 0.24 -0.03 0.00 1.01 0.00 0.00 36.73 39.00 1zae h TYR 79 CO -0.07 -0.35 0.28 0.93 -1.05 0.00 0.00 178.16 177.89 1zae h GLU 80 N -0.57 1.06 -0.68 4.88 4.39 -0.73 0.15 114.58 123.07 1zae h GLU 80 Ca -0.05 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1zae h GLU 80 Cb 0.46 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1zae h GLU 80 CO 0.03 0.88 0.39 1.96 -1.16 0.00 0.00 179.01 181.11 1zae h GLN 81 N 1.01 0.93 0.00 2.33 4.20 -0.87 0.12 115.11 122.83 1zae h GLN 81 Ca 0.23 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zae h GLN 81 Cb 0.22 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1zae h GLN 81 CO -0.02 0.67 0.00 0.43 -0.67 0.00 0.00 178.83 179.24 1zae n SER 82 N -4.38 0.00 -0.61 1.46 7.64 0.57 -4.86 113.62 113.43 1zae n SER 82 Ca 0.07 0.38 -0.07 0.00 1.01 0.00 0.00 58.87 60.26 1zae n SER 82 Cb 0.09 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 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 -1.42 -3.32 -4.40 6.43 2.85 0.41 -5.03 115.26 110.78 1zae n ASN 83 Ca 0.03 0.10 -0.44 0.00 -0.11 0.00 0.00 54.58 54.15 1zae n ASN 83 Cb 0.08 -1.90 -0.05 0.00 1.24 0.00 0.00 39.78 39.15 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 -2.28 4.74 0.16 -1.44 1.09 0.33 -4.96 121.20 118.84 1zae s ILE 84 Ca 0.00 -0.82 -0.31 0.00 -1.10 0.00 0.00 60.65 58.42 1zae s ILE 84 Cb 0.00 -4.50 -0.09 0.00 -1.06 0.00 0.00 42.46 36.82 1zae s ILE 84 CO 0.00 -1.14 1.38 -0.60 -0.10 0.00 0.00 174.94 174.48 1zae s ARG 85 N 2.91 4.33 -0.13 2.79 3.52 -1.26 -3.22 118.95 127.89 1zae s ARG 85 Ca 0.14 2.12 -0.18 0.00 -0.13 0.00 0.00 55.73 57.68 1zae s ARG 85 Cb -0.22 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1zae s ARG 85 CO 0.08 -0.39 0.46 0.42 -0.81 0.00 0.00 175.30 175.06 1zae s ILE 86 N 0.67 5.19 0.08 4.11 -1.09 -1.26 -5.05 121.20 123.86 1zae s ILE 86 Ca 0.62 0.92 -0.32 0.00 -2.23 0.00 0.00 60.65 59.64 1zae s ILE 86 Cb -0.38 -3.80 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 1zae s ILE 86 CO 0.34 0.32 1.84 -2.65 -1.23 0.00 0.00 174.94 173.57 1zae n PRO 87 N 3.73 2.66 -0.33 2.79 -0.02 -1.26 -4.90 135.00 137.67 1zae n PRO 87 Ca -0.07 0.97 0.19 0.00 -2.02 0.00 0.00 63.50 62.56 1zae n PRO 87 Cb 0.52 -2.85 0.44 0.00 -0.02 0.00 0.00 33.50 31.58 1zae n PRO 87 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zae h SER 88 N 8.68 0.57 -0.85 2.55 4.64 -1.97 -1.85 113.55 125.33 1zae h SER 88 Ca -0.47 0.09 0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1zae h SER 88 Cb 1.23 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 1zae h SER 88 CO 0.94 0.15 -0.37 -0.78 -0.87 0.00 0.00 176.83 175.89 1zae h ASP 89 N 0.52 -1.35 1.34 4.97 1.82 -1.96 0.13 116.42 121.89 1zae h ASP 89 Ca 0.59 0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 57.50 1zae h ASP 89 Cb 1.26 0.70 -0.00 0.00 0.68 0.00 0.00 39.33 41.97 1zae h ASP 89 CO -0.34 -0.29 -0.05 0.16 -1.61 0.00 0.00 179.24 177.11 1zae h ILE 90 N -0.06 0.11 -0.29 2.25 3.07 -1.73 -1.66 117.51 119.20 1zae h ILE 90 Ca 0.30 -0.82 -0.03 0.00 1.55 0.00 0.00 64.86 65.86 1zae h ILE 90 Cb 0.58 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 1zae h ILE 90 CO -0.88 0.05 0.07 0.40 -1.05 0.00 0.00 178.15 176.74 1zae h ILE 91 N 0.00 1.22 -0.51 0.16 2.04 -0.84 0.22 117.51 119.80 1zae h ILE 91 Ca -0.00 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.24 1zae h ILE 91 Cb 0.74 1.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1zae h ILE 91 CO 0.01 0.24 -0.04 -0.08 0.00 0.00 0.00 178.15 178.27 1zae h GLU 92 N 0.30 0.07 0.83 2.37 4.81 -0.21 -0.28 114.58 122.48 1zae h GLU 92 Ca 0.09 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1zae h GLU 92 Cb 0.29 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zae h GLU 92 CO 0.00 0.05 -0.40 0.22 -0.73 0.00 0.00 179.01 178.15 1zae h ASP 93 N 0.07 -0.94 -0.42 1.04 3.58 -1.30 -3.09 116.42 115.36 1zae h ASP 93 Ca 0.26 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.82 1zae h ASP 93 Cb 0.39 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.61 1zae h ASP 93 CO -0.46 -0.67 -0.13 0.25 -2.88 0.00 0.00 179.24 175.35 1zae h LEU 94 N -1.13 -0.46 -1.17 2.28 6.46 -0.46 0.19 115.31 121.02 1zae h LEU 94 Ca -0.11 0.13 0.16 0.00 -0.12 0.00 0.00 57.88 57.94 1zae h LEU 94 Cb 0.85 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.99 1zae h LEU 94 CO 0.19 -0.16 0.60 0.58 -0.62 0.00 0.00 178.44 179.03 1zae h VAL 95 N -0.03 0.80 -0.17 1.05 2.07 -1.18 0.23 116.25 119.01 1zae h VAL 95 Ca 0.20 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1zae h VAL 95 Cb 0.34 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1zae h VAL 95 CO -0.45 0.14 -0.13 -1.13 0.02 0.00 0.00 177.57 176.02 1zae h ASN 96 N 0.75 0.40 -0.84 0.57 -1.24 -0.62 -3.26 115.58 111.35 1zae h ASN 96 Ca 0.50 -0.45 0.03 0.00 0.71 0.00 0.00 56.30 57.10 1zae h ASN 96 Cb 0.78 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.67 1zae h ASN 96 CO -0.27 0.77 0.54 1.56 -1.29 0.00 0.00 177.43 178.74 1zae h GLN 97 N 0.04 1.01 -5.50 6.67 1.08 -0.20 -3.48 115.11 114.74 1zae h GLN 97 Ca 0.03 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1zae h GLN 97 Cb 0.64 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1zae h GLN 97 CO 0.03 0.67 -0.15 -2.13 -0.95 0.00 0.00 178.83 176.30 1zae n ARG 98 N -4.57 -1.38 -1.81 1.46 3.00 -0.01 -5.03 116.66 108.32 1zae n ARG 98 Ca 0.10 1.39 -0.30 0.00 -0.00 0.00 0.00 57.85 59.05 1zae n ARG 98 Cb 0.09 -5.45 0.17 0.00 0.00 0.00 0.00 32.46 27.27 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 -4.18 2.41 -0.24 6.15 1.43 -1.26 -5.06 118.68 117.93 1zae s LEU 99 Ca 0.03 0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.42 1zae s LEU 99 Cb -0.00 -2.60 -0.16 0.00 0.03 0.00 0.00 46.19 43.45 1zae s LEU 99 CO 0.76 -2.68 -0.02 0.00 0.23 0.00 0.00 176.35 174.64 1zae n GLN 100 N -3.77 0.58 -4.33 1.70 6.02 -1.26 -4.96 117.38 111.36 1zae n GLN 100 Ca 0.13 0.44 -0.24 0.00 -0.01 0.00 0.00 57.00 57.32 1zae n GLN 100 Cb 0.60 -1.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 1zae n GLN 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zae s SER 101 N -7.13 2.75 0.29 1.08 0.15 -1.26 -4.66 113.70 104.92 1zae s SER 101 Ca -0.33 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 55.51 1zae s SER 101 Cb 0.10 -0.16 0.58 0.00 -1.71 0.00 0.00 66.02 64.82 1zae s SER 101 CO 0.55 0.04 1.57 -0.33 1.20 0.00 0.00 173.24 176.27 1zae h GLU 102 N 3.66 0.01 -0.57 5.44 3.07 -1.95 0.93 114.58 125.17 1zae h GLU 102 Ca -0.45 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.37 1zae h GLU 102 Cb 1.19 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 1zae h GLU 102 CO 0.45 0.01 0.22 1.96 -1.40 0.00 0.00 179.01 180.24 1zae h GLN 103 N 0.01 0.86 -0.25 2.33 4.20 -1.96 -0.52 115.11 119.78 1zae h GLN 103 Ca 0.52 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1zae h GLN 103 Cb 0.94 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1zae h GLN 103 CO -0.95 0.75 0.06 0.93 -0.67 0.00 0.00 178.83 178.94 1zae h GLU 104 N 0.78 0.40 -0.33 1.46 5.08 -1.31 0.50 114.58 121.16 1zae h GLU 104 Ca 0.19 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1zae h GLU 104 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zae h GLU 104 CO -0.01 0.51 0.03 -0.39 -1.00 0.00 0.00 179.01 178.15 1zae h VAL 105 N 0.23 1.25 -0.11 3.13 -1.51 -1.03 0.39 116.25 118.58 1zae h VAL 105 Ca 0.08 -0.89 -0.05 0.00 -1.23 0.00 0.00 66.70 64.60 1zae h VAL 105 Cb 0.29 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1zae h VAL 105 CO 0.00 0.29 -0.17 0.17 -1.23 0.00 0.00 177.57 176.64 1zae h LEU 106 N 0.39 0.17 0.65 4.19 8.10 -0.99 0.23 115.31 128.06 1zae h LEU 106 Ca 0.10 -0.04 -0.03 0.00 0.11 0.00 0.00 57.88 58.02 1zae h LEU 106 Cb 0.40 -0.05 0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1zae h LEU 106 CO 0.01 0.36 -0.31 0.78 -4.11 0.00 0.00 178.44 175.17 1zae h ASN 107 N 0.17 -0.74 -0.02 0.17 2.35 -0.58 -2.50 115.58 114.42 1zae h ASN 107 Ca 0.03 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1zae h ASN 107 Cb 0.41 0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.91 1zae h ASN 107 CO 0.03 -0.41 -0.49 0.22 -1.65 0.00 0.00 177.43 175.12 1zae h TYR 108 N -1.11 -1.42 -0.48 1.19 3.20 -0.76 -1.72 116.97 115.87 1zae h TYR 108 Ca -0.09 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1zae h TYR 108 Cb 0.67 0.62 -0.08 0.00 1.54 0.00 0.00 36.73 39.48 1zae h TYR 108 CO 0.02 -0.54 -0.04 0.82 -1.64 0.00 0.00 178.16 176.78 1zae h ILE 109 N -0.62 0.59 -0.61 1.81 2.04 -0.68 0.53 117.51 120.56 1zae h ILE 109 Ca 0.03 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1zae h ILE 109 Cb 0.69 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1zae h ILE 109 CO -0.36 0.01 0.30 -0.08 0.00 0.00 0.00 178.15 178.02 1zae h GLU 110 N 0.07 0.88 0.16 2.37 4.57 -0.95 0.40 114.58 122.07 1zae h GLU 110 Ca 0.24 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1zae h GLU 110 Cb 0.36 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1zae h GLU 110 CO -0.43 0.70 -0.09 1.79 -1.18 0.00 0.00 179.01 179.80 1zae h THR 111 N 0.83 0.81 -0.25 0.32 1.35 -0.83 -0.95 112.91 114.20 1zae h THR 111 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.04 1zae h THR 111 Cb 0.11 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1zae h THR 111 CO -0.03 0.00 0.04 -0.61 -0.25 0.00 0.00 175.52 174.67 1zae h GLN 112 N -0.24 0.36 0.00 4.72 5.75 -0.63 0.17 115.11 125.24 1zae h GLN 112 Ca -0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1zae h GLN 112 Cb 0.19 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1zae h GLN 112 CO 0.02 0.36 0.00 -0.09 -2.65 0.00 0.00 178.83 176.47 1zae h ARG 113 N 0.36 0.00 0.10 1.69 2.43 -0.06 0.36 114.38 119.26 1zae h ARG 113 Ca 0.09 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.91 1zae h ARG 113 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1zae h ARG 113 CO -0.00 0.00 -1.92 2.41 -1.51 0.00 0.00 179.97 178.95 1zae n THR 114 N -2.99 1.75 -0.23 0.20 -1.04 0.35 -2.25 114.28 110.07 1zae n THR 114 Ca 0.01 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.05 61.27 1zae n THR 114 Cb 0.30 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1zae n THR 114 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1zae h TYR 115 N 0.06 -1.00 -0.30 -1.42 3.20 -0.81 -1.96 116.97 114.74 1zae h TYR 115 Ca -0.39 0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.62 1zae h TYR 115 Cb 2.03 0.53 -0.06 0.00 1.54 0.00 0.00 36.73 40.78 1zae h TYR 115 CO 0.06 -0.39 -0.09 -1.49 -1.64 0.00 0.00 178.16 174.61 1zae h TRP 116 N -0.15 -0.20 -0.61 -3.82 -0.00 -0.98 0.38 115.95 110.56 1zae h TRP 116 Ca 0.24 0.03 0.13 0.00 -0.00 0.00 0.00 58.89 59.28 1zae h TRP 116 Cb 0.56 0.14 -0.10 0.00 -0.00 0.00 0.00 29.16 29.75 1zae h TRP 116 CO -0.68 -0.15 -0.00 0.87 -0.00 0.00 0.00 178.44 178.47 1zae h LYS 117 N -0.02 0.11 0.41 0.49 1.57 -1.04 0.44 116.57 118.53 1zae h LYS 117 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1zae h LYS 117 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zae h LYS 117 CO -0.32 0.07 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.30 1zae h LEU 118 N 0.11 -0.66 -1.73 2.94 3.38 -0.41 -0.55 115.31 118.39 1zae h LEU 118 Ca 0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zae h LEU 118 Cb 0.51 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1zae h LEU 118 CO -0.53 -0.41 0.00 -0.33 0.09 0.00 0.00 178.44 177.26 1zae h GLU 119 N -0.65 0.00 0.00 1.13 4.39 -0.51 0.15 114.58 119.09 1zae h GLU 119 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1zae h GLU 119 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1zae h GLU 119 CO 0.04 0.00 -0.40 -0.91 -1.16 0.00 0.00 179.01 176.58 1zae h ASN 120 N 0.00 0.00 0.00 1.42 -0.26 0.28 -3.39 115.58 113.63 1zae h ASN 120 Ca 0.00 -0.04 -0.45 0.00 -0.56 0.00 0.00 56.30 55.25 1zae h ASN 120 Cb 0.17 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.37 1zae h ASN 120 CO 0.00 0.02 -2.44 1.67 -1.06 0.00 0.00 177.43 175.62 1zae n GLN 121 N -2.66 0.59 -1.50 0.81 7.27 0.28 -5.06 117.38 117.12 1zae n GLN 121 Ca 0.03 0.29 -0.40 0.00 0.07 0.00 0.00 57.00 56.99 1zae n GLN 121 Cb 0.50 -1.51 0.02 0.00 2.41 0.00 0.00 30.24 31.66 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 -4.27 0.74 -1.30 3.69 5.02 0.11 -4.85 118.16 117.30 1zae n LYS 122 Ca -0.53 0.27 -0.57 0.00 -2.02 0.00 0.00 58.31 55.46 1zae n LYS 122 Cb 0.87 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 1zae n LYS 122 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zae n LYS 123 N 0.19 0.26 -3.66 1.97 4.81 -1.26 -5.00 118.16 115.46 1zae n LYS 123 Ca 0.11 0.07 -0.38 0.00 -0.87 0.00 0.00 58.31 57.24 1zae n LYS 123 Cb 0.42 -1.73 -0.12 0.00 0.02 0.00 0.00 35.03 33.62 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zae s LEU 124 N 6.41 3.85 0.00 3.14 2.96 -1.26 -5.02 118.68 128.76 1zae s LEU 124 Ca 1.18 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1zae s LEU 124 Cb -1.34 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1zae s LEU 124 CO 0.61 -0.09 0.46 0.00 -1.32 0.00 0.00 176.35 176.02 1zae n TYR 125 N 4.99 0.00 0.00 5.38 0.18 -1.26 -4.86 117.16 121.59 1zae n TYR 125 Ca -0.15 -0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.42 1zae n TYR 125 Cb 0.51 -0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 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 0.70 0.00 0.00 -3.48 5.12 -1.26 -4.87 116.66 112.87 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 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 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 1.65 1.99 -0.13 0.00 -1.26 -4.51 105.19 102.93 1zae n GLY 127 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 3.63 5.10 -4.78 1.61 3.41 -1.26 -4.95 113.62 116.37 1zae n SER 128 Ca 0.00 -2.45 -0.35 0.00 -0.26 0.00 0.00 58.87 55.81 1zae n SER 128 Cb 0.00 -1.37 -0.00 0.00 -0.26 0.00 0.00 64.21 62.58 1zae n SER 128 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zae s LEU 129 N 0.00 3.78 0.00 1.04 2.34 -1.26 -5.30 118.68 119.28 1zae s LEU 129 Ca 0.62 2.14 0.00 0.00 0.06 0.00 0.00 54.13 56.96 1zae s LEU 129 Cb 0.30 -4.56 0.00 0.00 -0.56 0.00 0.00 46.19 41.37 1zae s LEU 129 CO 0.00 -1.13 0.26 0.29 -1.06 0.00 0.00 176.35 174.70