#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 3.40 0.00 1.57 0.00 -1.26 -4.92 117.12 115.90 1zae n MET 62 Ca 0.00 -3.39 0.00 0.00 -0.00 0.00 0.00 57.70 54.31 1zae n MET 62 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 33.22 30.16 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 4.93 0.00 -1.42 6.12 9.92 -1.26 -4.77 116.55 130.07 1zae n ASP 63 Ca 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1zae n ASP 63 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 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 0.00 0.74 -0.28 -1.24 5.02 -1.26 -4.62 118.16 116.53 1zae n LYS 64 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1zae n LYS 64 Cb 0.00 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.30 -0.43 0.23 -0.18 -2.24 -1.26 -0.96 114.28 110.74 1zae n THR 65 Ca 0.00 1.61 0.11 0.00 -2.27 0.00 0.00 64.05 63.50 1zae n THR 65 Cb 0.37 -2.03 0.49 0.00 -2.10 0.00 0.00 70.33 67.06 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 0.00 0.52 -0.29 2.28 3.04 -1.99 -3.38 116.25 116.42 1zae h VAL 66 Ca 0.15 -1.05 -0.22 0.00 -1.01 0.00 0.00 66.70 64.57 1zae h VAL 66 Cb 0.31 1.72 -0.08 0.00 -2.01 0.00 0.00 31.29 31.23 1zae h VAL 66 CO -0.64 0.20 0.02 0.59 -1.01 0.00 0.00 177.57 176.73 1zae n ASN 67 N -3.39 5.74 -4.60 3.17 4.13 -0.13 -4.90 115.26 115.28 1zae n ASN 67 Ca 0.00 -2.71 -0.43 0.00 1.68 0.00 0.00 54.58 53.12 1zae n ASN 67 Cb 0.41 -1.23 -0.02 0.00 -1.54 0.00 0.00 39.78 37.40 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zae s LEU 68 N -0.76 3.57 1.07 3.41 1.43 -1.26 -4.96 118.68 121.18 1zae s LEU 68 Ca 0.39 0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.79 1zae s LEU 68 Cb 0.22 -3.45 0.24 0.00 0.03 0.00 0.00 46.19 43.23 1zae s LEU 68 CO -0.04 -1.37 1.25 -0.55 0.23 0.00 0.00 176.35 175.87 1zae s SER 69 N 3.01 2.15 0.11 2.29 0.15 -1.26 -4.61 113.70 115.54 1zae s SER 69 Ca 0.50 0.37 -0.25 0.00 0.70 0.00 0.00 55.95 57.27 1zae s SER 69 Cb -0.09 -0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 63.67 1zae s SER 69 CO 0.31 -3.34 1.68 0.00 1.20 0.00 0.00 173.24 173.08 1zae h ALA 70 N -2.05 -0.26 0.12 5.45 0.00 -1.98 0.17 119.26 120.70 1zae h ALA 70 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1zae h ALA 70 Cb 1.25 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zae h ALA 70 CO 0.35 -0.68 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 1zae h GLU 72 N -0.22 0.72 -0.24 0.00 9.09 -1.87 0.15 114.58 122.21 1zae h GLU 72 Ca -0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 59.36 59.12 1zae h GLU 72 Cb 0.18 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 1zae h GLU 72 CO 0.03 0.82 0.03 -0.24 0.05 0.00 0.00 179.01 179.70 1zae h VAL 73 N 0.65 1.23 0.00 -1.06 3.04 -0.93 0.10 116.25 119.29 1zae h VAL 73 Ca 0.11 -0.79 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 1zae h VAL 73 Cb 0.59 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1zae h VAL 73 CO 0.04 0.25 -0.29 0.00 -1.01 0.00 0.00 177.57 176.55 1zae h ALA 74 N 0.84 1.43 0.00 3.17 0.00 -0.68 -1.35 119.26 122.67 1zae h ALA 74 Ca 0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1zae h ALA 74 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zae h ALA 74 CO 0.01 0.36 -0.88 0.28 0.00 0.00 0.00 179.25 179.02 1zae h VAL 75 N 0.00 1.50 -0.74 0.00 2.07 -0.59 -2.41 116.25 116.08 1zae h VAL 75 Ca -0.00 -2.64 0.16 0.00 0.82 0.00 0.00 66.70 65.04 1zae h VAL 75 Cb 0.54 2.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 1zae h VAL 75 CO 0.04 0.77 0.50 -0.07 0.02 0.00 0.00 177.57 178.83 1zae h LEU 76 N 0.10 0.29 -0.29 2.57 3.38 -0.06 0.11 115.31 121.41 1zae h LEU 76 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1zae h LEU 76 Cb 1.51 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1zae h LEU 76 CO 0.13 0.14 -0.02 -2.24 0.09 0.00 0.00 178.44 176.55 1zae h ASP 77 N 0.31 0.52 -0.95 -0.43 3.04 -0.84 -1.04 116.42 117.03 1zae h ASP 77 Ca 0.36 -0.32 0.02 0.00 -3.24 0.00 0.00 57.03 53.85 1zae h ASP 77 Cb 0.98 -0.14 -0.05 0.00 -1.04 0.00 0.00 39.33 39.08 1zae h ASP 77 CO -0.10 0.72 0.62 -0.07 -2.04 0.00 0.00 179.24 178.38 1zae h LEU 78 N 0.31 1.06 -0.44 0.15 3.38 -0.88 0.19 115.31 119.07 1zae h LEU 78 Ca 0.08 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1zae h LEU 78 Cb 0.46 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1zae h LEU 78 CO 0.02 0.75 0.16 1.88 0.09 0.00 0.00 178.44 181.33 1zae h TYR 79 N 1.24 0.28 0.00 1.13 0.05 -0.44 -1.50 116.97 117.72 1zae h TYR 79 Ca 0.36 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.97 1zae h TYR 79 Cb -0.07 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 1zae h TYR 79 CO -0.00 0.10 -0.94 0.93 -1.05 0.00 0.00 178.16 177.20 1zae h GLU 80 N 0.33 0.00 -0.82 4.88 4.39 -0.44 0.27 114.58 123.20 1zae h GLU 80 Ca 0.21 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.14 1zae h GLU 80 Cb 0.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1zae h GLU 80 CO -0.21 0.89 0.65 1.96 -1.16 0.00 0.00 179.01 181.14 1zae h GLN 81 N 0.00 0.00 -0.03 2.33 4.20 -0.64 -0.05 115.11 120.93 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 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 1zae h GLN 81 CO 0.12 0.00 -0.10 0.43 -0.67 0.00 0.00 178.83 178.60 1zae n SER 82 N -4.07 2.61 -2.73 1.46 7.64 -0.01 -5.06 113.62 113.47 1zae n SER 82 Ca 0.17 -1.82 -0.13 0.00 1.01 0.00 0.00 58.87 58.09 1zae n SER 82 Cb 0.94 0.10 0.01 0.00 -1.01 0.00 0.00 64.21 64.25 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 0.91 -4.69 -3.69 6.43 2.85 0.75 -5.03 115.26 112.79 1zae n ASN 83 Ca 0.13 0.12 -0.25 0.00 -0.11 0.00 0.00 54.58 54.48 1zae n ASN 83 Cb 0.54 -1.21 -0.17 0.00 1.24 0.00 0.00 39.78 40.18 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 -0.92 0.19 0.23 -1.44 1.01 -0.73 -4.93 121.20 114.61 1zae s ILE 84 Ca 0.13 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1zae s ILE 84 Cb -0.01 -0.64 -0.10 0.00 0.01 0.00 0.00 42.46 41.72 1zae s ILE 84 CO 0.29 -0.08 1.40 -0.60 0.00 0.00 0.00 174.94 175.95 1zae s ARG 85 N 2.03 4.30 -0.16 2.79 3.52 -1.26 -4.63 118.95 125.54 1zae s ARG 85 Ca 0.02 2.22 -0.15 0.00 -0.13 0.00 0.00 55.73 57.70 1zae s ARG 85 Cb -0.15 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1zae s ARG 85 CO -0.07 -0.37 0.34 0.42 -0.81 0.00 0.00 175.30 174.81 1zae s ILE 86 N 0.06 5.27 0.03 4.11 -1.09 -1.26 -5.06 121.20 123.26 1zae s ILE 86 Ca 0.59 0.65 -0.32 0.00 -2.23 0.00 0.00 60.65 59.33 1zae s ILE 86 Cb -0.40 -3.68 -0.11 0.00 -1.58 0.00 0.00 42.46 36.69 1zae s ILE 86 CO 0.41 0.36 1.86 -2.65 -1.23 0.00 0.00 174.94 173.69 1zae n PRO 87 N 3.71 2.51 -0.29 2.79 -0.02 -1.26 -4.89 135.00 137.55 1zae n PRO 87 Ca -0.10 0.92 0.26 0.00 -2.02 0.00 0.00 63.50 62.55 1zae n PRO 87 Cb 0.52 -2.79 0.48 0.00 -0.02 0.00 0.00 33.50 31.68 1zae n PRO 87 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zae n SER 88 N 6.25 0.24 -0.31 2.55 7.64 -1.26 -0.41 113.62 128.32 1zae n SER 88 Ca 0.20 1.47 0.09 0.00 1.01 0.00 0.00 58.87 61.64 1zae n SER 88 Cb 0.34 -0.69 0.25 0.00 -1.01 0.00 0.00 64.21 63.11 1zae n SER 88 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1zae h ASP 89 N 0.00 0.60 0.15 6.43 3.58 -1.99 0.15 116.42 125.35 1zae h ASP 89 Ca 0.71 0.09 0.01 0.00 0.42 0.00 0.00 57.03 58.27 1zae h ASP 89 Cb 1.83 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.83 1zae h ASP 89 CO -0.71 0.24 -0.51 0.40 -2.88 0.00 0.00 179.24 175.79 1zae h ILE 90 N 0.67 0.04 -0.43 2.25 1.08 -1.11 -2.66 117.51 117.34 1zae h ILE 90 Ca 0.50 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.96 1zae h ILE 90 Cb 0.71 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1zae h ILE 90 CO -0.37 0.00 0.26 0.40 -0.69 0.00 0.00 178.15 177.76 1zae h ILE 91 N -0.76 1.14 -0.71 -0.67 2.04 -1.26 0.75 117.51 118.03 1zae h ILE 91 Ca -0.00 -0.31 0.14 0.00 1.00 0.00 0.00 64.86 65.69 1zae h ILE 91 Cb 0.76 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.30 1zae h ILE 91 CO -0.26 0.14 0.21 -0.08 0.00 0.00 0.00 178.15 178.16 1zae h GLU 92 N 0.58 0.32 0.37 2.37 4.57 -0.74 -1.56 114.58 120.48 1zae h GLU 92 Ca 0.16 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1zae h GLU 92 Cb -0.01 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1zae h GLU 92 CO -0.03 0.21 -0.18 0.22 -1.18 0.00 0.00 179.01 178.06 1zae h ASP 93 N 0.33 -0.42 -0.71 1.04 3.58 -1.14 -3.38 116.42 115.73 1zae h ASP 93 Ca 0.39 0.01 0.16 0.00 0.42 0.00 0.00 57.03 58.01 1zae h ASP 93 Cb 0.62 0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.66 1zae h ASP 93 CO -0.44 -0.02 0.09 0.25 -2.88 0.00 0.00 179.24 176.24 1zae h LEU 94 N -1.04 -0.15 -1.40 2.28 7.12 -0.57 0.26 115.31 121.81 1zae h LEU 94 Ca -0.05 0.16 0.15 0.00 0.13 0.00 0.00 57.88 58.27 1zae h LEU 94 Cb 0.38 0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 40.70 1zae h LEU 94 CO 0.08 -0.10 0.55 1.62 -0.13 0.00 0.00 178.44 180.47 1zae h VAL 95 N 0.18 0.81 0.00 1.05 3.04 -1.49 -1.79 116.25 118.06 1zae h VAL 95 Ca 0.40 -0.20 -0.00 0.00 -1.01 0.00 0.00 66.70 65.88 1zae h VAL 95 Cb 0.68 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1zae h VAL 95 CO -0.56 0.11 -0.00 0.78 -1.01 0.00 0.00 177.57 176.89 1zae h ASN 96 N 0.58 -0.01 -0.02 3.17 2.35 -0.70 -3.39 115.58 117.57 1zae h ASN 96 Ca 0.42 -0.63 -0.66 0.00 -0.55 0.00 0.00 56.30 54.88 1zae h ASN 96 Cb 0.78 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.17 1zae h ASN 96 CO -0.17 0.63 2.52 0.00 -1.65 0.00 0.00 177.43 178.76 1zae n GLN 97 N -4.79 1.90 -1.47 0.81 1.13 -0.51 -4.88 117.38 109.57 1zae n GLN 97 Ca -0.09 -2.08 -0.26 0.00 -1.94 0.00 0.00 57.00 52.63 1zae n GLN 97 Cb 0.32 -3.04 -0.10 0.00 0.11 0.00 0.00 30.24 27.52 1zae n GLN 97 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1zae n ARG 98 N 6.78 0.58 -1.00 -1.09 3.00 -1.25 -4.86 116.66 118.81 1zae n ARG 98 Ca 0.50 -1.79 -0.29 0.00 -0.00 0.00 0.00 57.85 56.27 1zae n ARG 98 Cb 0.40 -3.55 0.17 0.00 0.00 0.00 0.00 32.46 29.49 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 11.36 1.85 -0.09 6.15 1.43 -1.26 -5.04 118.68 133.08 1zae s LEU 99 Ca 0.74 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1zae s LEU 99 Cb 0.01 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1zae s LEU 99 CO 0.20 -3.15 -0.08 1.56 0.23 0.00 0.00 176.35 175.12 1zae h GLN 100 N -1.90 0.00 -6.31 1.70 7.50 -1.98 -3.49 115.11 110.64 1zae h GLN 100 Ca -0.53 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.17 1zae h GLN 100 Cb 1.30 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.83 1zae h GLN 100 CO 0.53 0.00 -0.34 -1.54 -1.50 0.00 0.00 178.83 175.98 1zae s SER 101 N -5.01 5.60 0.22 1.46 1.04 -1.26 -4.83 113.70 110.91 1zae s SER 101 Ca -0.06 -0.41 -0.18 0.00 0.48 0.00 0.00 55.95 55.78 1zae s SER 101 Cb 0.01 -0.90 0.21 0.00 0.10 0.00 0.00 66.02 65.44 1zae s SER 101 CO 0.10 -0.55 1.57 -0.33 0.98 0.00 0.00 173.24 175.01 1zae h GLU 102 N 0.91 -0.07 -0.76 4.02 5.08 -1.94 -2.82 114.58 119.01 1zae h GLU 102 Ca -0.43 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1zae h GLU 102 Cb 1.26 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1zae h GLU 102 CO 0.52 -0.04 0.37 0.37 -1.00 0.00 0.00 179.01 179.23 1zae h GLN 103 N -0.07 0.58 -0.06 2.33 5.75 -1.95 0.10 115.11 121.80 1zae h GLN 103 Ca 0.31 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1zae h GLN 103 Cb 0.58 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 1zae h GLN 103 CO -0.85 0.39 0.01 0.93 -2.65 0.00 0.00 178.83 176.66 1zae h GLU 104 N 0.60 0.10 -0.57 1.69 5.08 -1.91 -0.73 114.58 118.84 1zae h GLU 104 Ca 0.39 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 1zae h GLU 104 Cb 0.47 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zae h GLU 104 CO -0.31 0.34 -0.01 -0.39 -1.00 0.00 0.00 179.01 177.64 1zae h VAL 105 N -0.15 1.27 -0.05 3.13 -1.51 -1.14 -0.10 116.25 117.69 1zae h VAL 105 Ca 0.02 -1.14 -0.03 0.00 -1.23 0.00 0.00 66.70 64.32 1zae h VAL 105 Cb 0.29 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 1zae h VAL 105 CO 0.00 0.41 -0.11 0.17 -1.23 0.00 0.00 177.57 176.81 1zae h LEU 106 N 0.91 0.07 0.44 4.19 8.10 -0.74 0.17 115.31 128.44 1zae h LEU 106 Ca 0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.12 1zae h LEU 106 Cb 0.56 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1zae h LEU 106 CO 0.03 0.19 -0.21 0.78 -4.11 0.00 0.00 178.44 175.12 1zae h ASN 107 N 0.07 -0.50 0.15 0.17 2.35 -0.49 -2.60 115.58 114.73 1zae h ASN 107 Ca 0.02 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1zae h ASN 107 Cb 0.25 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1zae h ASN 107 CO 0.02 -0.10 -0.20 0.22 -1.65 0.00 0.00 177.43 175.72 1zae h TYR 108 N -0.99 -0.52 -0.32 1.19 3.20 -0.85 -2.56 116.97 116.12 1zae h TYR 108 Ca -0.06 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1zae h TYR 108 Cb 0.56 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 1zae h TYR 108 CO 0.02 -0.29 -0.15 0.82 -1.64 0.00 0.00 178.16 176.91 1zae h ILE 109 N -0.40 0.52 -0.97 1.81 2.04 -0.81 0.30 117.51 120.01 1zae h ILE 109 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1zae h ILE 109 Cb 0.40 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1zae h ILE 109 CO -0.08 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.61 1zae h GLU 110 N -0.10 1.12 0.62 2.37 4.57 -1.24 0.44 114.58 122.36 1zae h GLU 110 Ca 0.17 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1zae h GLU 110 Cb 0.36 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1zae h GLU 110 CO -0.39 0.74 -0.39 1.15 -1.18 0.00 0.00 179.01 178.94 1zae h THR 111 N 1.15 0.20 -0.52 0.32 2.02 -1.01 -0.68 112.91 114.40 1zae h THR 111 Ca 0.41 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.67 1zae h THR 111 Cb 0.13 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1zae h THR 111 CO -0.16 0.00 0.35 -0.61 0.37 0.00 0.00 175.52 175.47 1zae h GLN 112 N -0.96 0.34 0.00 6.66 4.15 -0.35 0.12 115.11 125.08 1zae h GLN 112 Ca -0.08 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1zae h GLN 112 Cb 0.78 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1zae h GLN 112 CO 0.07 0.23 0.00 -0.09 -1.93 0.00 0.00 178.83 177.11 1zae h ARG 113 N 0.35 0.00 0.13 1.69 2.43 -0.05 0.06 114.38 118.99 1zae h ARG 113 Ca 0.24 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.08 1zae h ARG 113 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1zae h ARG 113 CO -0.06 0.00 -1.69 1.15 -1.51 0.00 0.00 179.97 177.87 1zae h THR 114 N 0.00 0.98 -0.06 0.20 2.02 0.75 -2.08 112.91 114.72 1zae h THR 114 Ca 0.00 -2.63 0.02 0.00 0.77 0.00 0.00 66.41 64.57 1zae h THR 114 Cb 0.80 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.87 1zae h THR 114 CO 0.00 0.82 -0.34 0.22 0.37 0.00 0.00 175.52 176.59 1zae h TYR 115 N 0.08 -1.00 -1.00 3.16 3.20 -0.94 -1.13 116.97 119.34 1zae h TYR 115 Ca -0.31 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.71 1zae h TYR 115 Cb 2.05 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 40.68 1zae h TYR 115 CO 0.07 -0.34 0.63 -1.49 -1.64 0.00 0.00 178.16 175.39 1zae h TRP 116 N -0.38 1.15 -0.18 -3.82 -0.00 -1.11 0.37 115.95 111.98 1zae h TRP 116 Ca 0.02 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.99 1zae h TRP 116 Cb 0.43 -0.37 -0.06 0.00 -0.00 0.00 0.00 29.16 29.16 1zae h TRP 116 CO -0.52 0.49 -0.21 -0.22 -0.00 0.00 0.00 178.44 177.99 1zae h LYS 117 N 1.03 -0.23 -0.67 0.49 3.64 -1.27 0.14 116.57 119.70 1zae h LYS 117 Ca 0.48 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.93 1zae h LYS 117 Cb 0.42 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1zae h LYS 117 CO -0.24 -0.15 0.38 -0.07 -2.27 0.00 0.00 179.45 177.10 1zae h LEU 118 N -0.23 0.58 -1.64 5.20 3.38 0.34 0.12 115.31 123.05 1zae h LEU 118 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1zae h LEU 118 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zae h LEU 118 CO -0.32 0.39 0.28 -0.33 0.09 0.00 0.00 178.44 178.54 1zae h GLU 119 N 0.72 0.47 0.00 1.13 4.39 -0.85 0.28 114.58 120.72 1zae h GLU 119 Ca 0.29 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1zae h GLU 119 Cb 0.14 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1zae h GLU 119 CO -0.16 0.31 0.00 0.09 -1.16 0.00 0.00 179.01 178.09 1zae n ASN 120 N -4.48 0.14 -0.13 1.42 3.02 0.45 -4.14 115.26 111.55 1zae n ASN 120 Ca 0.04 0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 54.84 1zae n ASN 120 Cb 0.13 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.64 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zae n GLN 121 N -1.64 0.58 -1.44 3.52 7.27 0.25 -5.06 117.38 120.86 1zae n GLN 121 Ca 0.06 0.37 -0.40 0.00 0.07 0.00 0.00 57.00 57.10 1zae n GLN 121 Cb 0.33 -1.58 0.02 0.00 2.41 0.00 0.00 30.24 31.41 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 -4.32 0.50 -1.42 3.69 5.02 -0.08 -4.85 118.16 116.69 1zae n LYS 122 Ca -0.45 0.19 -0.50 0.00 -2.02 0.00 0.00 58.31 55.52 1zae n LYS 122 Cb 0.80 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.52 0.79 -3.60 1.97 2.85 -1.26 -5.00 118.16 114.43 1zae n LYS 123 Ca 0.11 0.19 -0.40 0.00 -1.05 0.00 0.00 58.31 57.16 1zae n LYS 123 Cb 0.42 -2.28 -0.09 0.00 -0.65 0.00 0.00 35.03 32.43 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1zae s LEU 124 N 7.62 5.50 0.11 -5.58 1.98 -1.26 -4.99 118.68 122.05 1zae s LEU 124 Ca 1.13 -1.84 0.23 0.00 -2.89 0.00 0.00 54.13 50.76 1zae s LEU 124 Cb -0.95 -1.98 0.91 0.00 0.66 0.00 0.00 46.19 44.83 1zae s LEU 124 CO 0.50 -0.64 1.71 0.00 -1.89 0.00 0.00 176.35 176.03 1zae n TYR 125 N 4.86 0.39 0.00 5.38 0.18 -1.26 -4.94 117.16 121.77 1zae n TYR 125 Ca -0.08 0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1zae n TYR 125 Cb 0.41 -0.72 0.00 0.00 -0.38 0.00 0.00 39.34 38.66 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 -1.84 0.00 0.00 -3.48 3.00 -1.26 -4.86 116.66 108.22 1zae n ARG 126 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1zae n ARG 126 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.74 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 1.16 3.78 -0.13 0.00 -1.26 -4.86 105.19 103.88 1zae n GLY 127 Ca 0.00 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.15 6.45 1.18 1.61 0.15 -1.26 -5.08 113.70 116.60 1zae s SER 128 Ca 0.00 2.05 -0.19 0.00 0.70 0.00 0.00 55.95 58.51 1zae s SER 128 Cb 0.00 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 62.01 1zae s SER 128 CO 0.00 -0.71 1.15 -0.76 1.20 0.00 0.00 173.24 174.12 1zae s LEU 129 N -3.07 0.99 0.00 3.45 1.43 -1.26 -5.21 118.68 115.01 1zae s LEU 129 Ca 0.63 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1zae s LEU 129 Cb -0.21 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1zae s LEU 129 CO 0.26 -3.98 0.00 1.17 0.23 0.00 0.00 176.35 174.03