#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 2.39 -1.21 1.57 1.56 -1.26 -4.49 117.12 115.68 1zae n MET 62 Ca 0.00 -2.55 -0.38 0.00 -0.27 0.00 0.00 57.70 54.50 1zae n MET 62 Cb 0.00 -2.09 -0.03 0.00 2.15 0.00 0.00 33.22 33.25 1zae n MET 62 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1zae n ASP 63 N 0.27 3.77 -4.15 6.12 5.75 -1.26 -4.88 116.55 122.17 1zae n ASP 63 Ca 0.48 -2.64 -0.39 0.00 -0.01 0.00 0.00 54.79 52.23 1zae n ASP 63 Cb 0.50 -1.27 -0.03 0.00 -1.03 0.00 0.00 41.12 39.30 1zae n ASP 63 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1zae n LYS 64 N 5.98 2.36 -3.63 0.11 3.00 -1.26 -4.88 118.16 119.85 1zae n LYS 64 Ca 0.51 -2.60 -0.21 0.00 -0.00 0.00 0.00 58.31 56.02 1zae n LYS 64 Cb 0.33 -3.37 -0.03 0.00 0.00 0.00 0.00 35.03 31.96 1zae n LYS 64 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1zae s THR 65 N 5.71 2.88 -1.49 3.15 -1.32 -1.26 -5.03 115.64 118.28 1zae s THR 65 Ca 0.56 -1.35 -0.12 0.00 -1.21 0.00 0.00 61.69 59.57 1zae s THR 65 Cb 0.08 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 1zae s THR 65 CO 0.06 -0.05 2.61 0.52 -2.21 0.00 0.00 174.62 175.55 1zae n VAL 66 N -1.50 3.79 -1.58 5.08 0.31 -1.26 -4.86 118.33 118.31 1zae n VAL 66 Ca 0.02 -2.62 -0.42 0.00 -0.01 0.00 0.00 64.34 61.31 1zae n VAL 66 Cb 0.61 -2.57 -0.03 0.00 -0.91 0.00 0.00 33.84 30.94 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 4.68 3.35 -4.44 4.52 4.05 -1.26 -4.79 115.26 121.36 1zae n ASN 67 Ca 0.66 -2.77 -0.44 0.00 0.45 0.00 0.00 54.58 52.48 1zae n ASN 67 Cb 0.29 -1.45 -0.00 0.00 1.23 0.00 0.00 39.78 39.85 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 2.51 5.26 0.00 1.20 1.02 -1.26 -4.84 118.68 122.56 1zae s LEU 68 Ca 0.53 -2.94 0.00 0.00 0.02 0.00 0.00 54.13 51.74 1zae s LEU 68 Cb 0.12 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.96 1zae s LEU 68 CO 0.02 -0.72 0.00 -1.54 0.02 0.00 0.00 176.35 174.13 1zae n SER 69 N 5.35 0.27 0.01 2.29 3.41 -1.26 -4.80 113.62 118.89 1zae n SER 69 Ca 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1zae n SER 69 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.52 -0.64 -0.45 7.33 0.00 -1.99 -1.05 119.26 121.95 1zae h ALA 70 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zae h ALA 70 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1zae h ALA 70 CO 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 179.25 178.65 1zae h GLU 72 N 0.62 0.90 -0.30 0.00 9.09 -1.93 -1.15 114.58 121.80 1zae h GLU 72 Ca 0.13 -0.42 -0.02 0.00 0.05 0.00 0.00 59.36 59.10 1zae h GLU 72 Cb 0.42 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1zae h GLU 72 CO 0.01 1.07 0.10 0.28 0.05 0.00 0.00 179.01 180.52 1zae h VAL 73 N 0.72 1.20 -0.94 -1.06 2.07 -1.13 0.59 116.25 117.70 1zae h VAL 73 Ca 0.08 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.05 1zae h VAL 73 Cb 0.84 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1zae h VAL 73 CO 0.07 0.21 0.59 0.00 0.02 0.00 0.00 177.57 178.47 1zae h ALA 74 N 0.93 1.33 0.04 1.67 0.00 -0.83 0.14 119.26 122.55 1zae h ALA 74 Ca 0.10 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1zae h ALA 74 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zae h ALA 74 CO -0.00 0.31 -1.05 0.28 0.00 0.00 0.00 179.25 178.78 1zae h VAL 75 N 1.03 1.60 -0.44 0.00 2.07 -1.14 -2.74 116.25 116.63 1zae h VAL 75 Ca 0.43 -3.13 -0.01 0.00 0.82 0.00 0.00 66.70 64.80 1zae h VAL 75 Cb 0.26 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1zae h VAL 75 CO -0.20 0.90 0.21 -0.07 0.02 0.00 0.00 177.57 178.43 1zae h LEU 76 N 0.04 0.54 0.53 2.57 3.38 -0.05 0.05 115.31 122.37 1zae h LEU 76 Ca -0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1zae h LEU 76 Cb 1.77 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.39 1zae h LEU 76 CO 0.15 0.46 -0.25 -0.78 0.09 0.00 0.00 178.44 178.11 1zae h ASP 77 N 0.61 -0.60 -0.95 -0.43 1.82 -0.78 -0.96 116.42 115.14 1zae h ASP 77 Ca 0.16 0.02 0.19 0.00 -0.39 0.00 0.00 57.03 57.01 1zae h ASP 77 Cb 0.06 0.15 -0.08 0.00 0.68 0.00 0.00 39.33 40.14 1zae h ASP 77 CO -0.02 -0.42 0.61 -0.07 -1.61 0.00 0.00 179.24 177.72 1zae h LEU 78 N -0.72 0.57 0.00 2.28 3.38 -1.12 0.16 115.31 119.87 1zae h LEU 78 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zae h LEU 78 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zae h LEU 78 CO 0.12 0.22 0.00 -1.22 0.09 0.00 0.00 178.44 177.65 1zae n TYR 79 N -4.61 0.00 -0.11 1.13 4.01 -0.04 -2.80 117.16 114.74 1zae n TYR 79 Ca 0.21 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1zae n TYR 79 Cb 0.64 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1zae n TYR 79 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zae h GLU 80 N 0.00 0.90 -0.61 -0.72 4.39 -0.41 0.12 114.58 118.26 1zae h GLU 80 Ca 0.00 -0.49 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1zae h GLU 80 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1zae h GLU 80 CO 0.00 1.14 0.09 1.96 -1.16 0.00 0.00 179.01 181.04 1zae h GLN 81 N 0.71 1.01 -0.75 2.33 4.20 -0.93 -2.44 115.11 119.24 1zae h GLN 81 Ca 0.05 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.52 1zae h GLN 81 Cb 1.00 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1zae h GLN 81 CO 0.10 0.96 0.47 1.03 -0.67 0.00 0.00 178.83 180.71 1zae h SER 82 N 0.92 0.76 0.00 1.46 0.87 -1.28 -3.47 113.55 112.81 1zae h SER 82 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1zae h SER 82 Cb 0.44 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1zae h SER 82 CO 0.01 0.52 0.00 -0.46 -0.53 0.00 0.00 176.83 176.37 1zae n ASN 83 N -4.65 0.00 -4.60 6.23 6.94 0.08 -5.09 115.26 114.18 1zae n ASN 83 Ca 0.09 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.22 1zae n ASN 83 Cb 0.11 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zae s ILE 84 N -1.46 4.62 -0.30 1.53 1.09 0.20 -4.95 121.20 121.94 1zae s ILE 84 Ca 0.00 1.11 -0.29 0.00 -1.10 0.00 0.00 60.65 60.37 1zae s ILE 84 Cb 0.00 -4.30 0.01 0.00 -1.06 0.00 0.00 42.46 37.11 1zae s ILE 84 CO 0.00 -0.51 1.12 -0.60 -0.10 0.00 0.00 174.94 174.85 1zae s ARG 85 N 3.38 4.08 0.18 2.79 3.52 -1.26 -3.22 118.95 128.42 1zae s ARG 85 Ca 0.36 1.17 -0.30 0.00 -0.13 0.00 0.00 55.73 56.84 1zae s ARG 85 Cb -0.12 -3.75 -0.08 0.00 -1.56 0.00 0.00 34.95 29.44 1zae s ARG 85 CO 0.18 -0.89 1.05 0.42 -0.81 0.00 0.00 175.30 175.25 1zae s ILE 86 N 3.69 4.00 0.07 4.11 -1.09 -1.26 -5.03 121.20 125.68 1zae s ILE 86 Ca 0.47 1.78 -0.30 0.00 -2.23 0.00 0.00 60.65 60.36 1zae s ILE 86 Cb -0.14 -4.13 -0.06 0.00 -1.58 0.00 0.00 42.46 36.55 1zae s ILE 86 CO 0.15 0.33 1.17 -2.16 -1.23 0.00 0.00 174.94 173.20 1zae s PRO 87 N -0.52 4.46 0.33 2.79 0.04 -1.26 -4.95 135.00 135.89 1zae s PRO 87 Ca 0.47 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.34 1zae s PRO 87 Cb -0.28 -3.35 0.90 0.00 0.04 0.00 0.00 34.50 31.81 1zae s PRO 87 CO 0.34 -0.19 1.74 0.66 0.04 0.00 0.00 177.00 179.58 1zae h SER 88 N 6.56 0.66 -0.95 6.66 4.64 -2.00 -2.78 113.55 126.35 1zae h SER 88 Ca -0.42 0.13 0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1zae h SER 88 Cb 1.21 0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.21 1zae h SER 88 CO 0.79 0.11 -0.57 -0.78 -0.87 0.00 0.00 176.83 175.52 1zae h ASP 89 N 0.58 -2.10 0.33 4.97 3.58 -2.00 0.17 116.42 121.95 1zae h ASP 89 Ca 0.64 0.32 -0.04 0.00 0.42 0.00 0.00 57.03 58.36 1zae h ASP 89 Cb 1.23 0.93 -0.01 0.00 1.72 0.00 0.00 39.33 43.20 1zae h ASP 89 CO -0.45 -0.23 -0.21 0.16 -2.88 0.00 0.00 179.24 175.63 1zae h ILE 90 N -0.01 0.92 -0.45 2.25 3.07 -1.90 -1.65 117.51 119.73 1zae h ILE 90 Ca 0.15 -0.77 -0.04 0.00 1.55 0.00 0.00 64.86 65.75 1zae h ILE 90 Cb 0.40 1.44 -0.02 0.00 -0.27 0.00 0.00 36.82 38.38 1zae h ILE 90 CO -0.90 0.20 0.11 0.40 -1.05 0.00 0.00 178.15 176.91 1zae h ILE 91 N 0.00 1.23 -0.26 0.16 2.04 -1.01 -1.17 117.51 118.50 1zae h ILE 91 Ca -0.00 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1zae h ILE 91 Cb 0.43 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1zae h ILE 91 CO 0.03 0.29 -0.54 -0.08 0.00 0.00 0.00 178.15 177.85 1zae h GLU 92 N 0.60 -0.47 -0.14 2.37 4.57 0.22 0.41 114.58 122.14 1zae h GLU 92 Ca 0.14 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1zae h GLU 92 Cb 0.32 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1zae h GLU 92 CO 0.00 -0.31 -0.14 0.22 -1.18 0.00 0.00 179.01 177.60 1zae h ASP 93 N -0.48 0.37 -0.60 1.04 3.58 -1.61 -2.95 116.42 115.76 1zae h ASP 93 Ca 0.05 -0.48 0.09 0.00 0.42 0.00 0.00 57.03 57.10 1zae h ASP 93 Cb 0.63 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.51 1zae h ASP 93 CO -0.50 0.77 0.24 0.25 -2.88 0.00 0.00 179.24 177.12 1zae h LEU 94 N -0.04 0.27 -1.42 2.28 7.12 -0.97 0.33 115.31 122.88 1zae h LEU 94 Ca 0.02 0.07 0.09 0.00 0.13 0.00 0.00 57.88 58.19 1zae h LEU 94 Cb 0.67 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.79 1zae h LEU 94 CO 0.03 0.17 0.48 0.58 -0.13 0.00 0.00 178.44 179.57 1zae h VAL 95 N 0.44 0.96 0.38 1.05 2.07 -0.97 0.19 116.25 120.36 1zae h VAL 95 Ca 0.30 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1zae h VAL 95 Cb 0.34 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zae h VAL 95 CO -0.28 0.12 -0.18 0.78 0.02 0.00 0.00 177.57 178.03 1zae h ASN 96 N 0.66 -0.43 -0.31 0.57 2.35 -0.31 -3.38 115.58 114.73 1zae h ASN 96 Ca 0.33 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1zae h ASN 96 Cb 0.41 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1zae h ASN 96 CO -0.11 -0.20 0.20 1.56 -1.65 0.00 0.00 177.43 177.22 1zae h GLN 97 N -0.72 0.41 -5.57 0.81 1.08 -0.62 -3.46 115.11 107.04 1zae h GLN 97 Ca -0.05 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1zae h GLN 97 Cb 0.39 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1zae h GLN 97 CO 0.09 0.29 -0.33 -2.13 -0.95 0.00 0.00 178.83 175.80 1zae n ARG 98 N -4.86 -1.67 -1.48 1.46 0.63 0.64 -4.98 116.66 106.41 1zae n ARG 98 Ca -0.01 1.58 -0.30 0.00 -0.92 0.00 0.00 57.85 58.20 1zae n ARG 98 Cb 0.03 -5.15 0.11 0.00 0.45 0.00 0.00 32.46 27.90 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zae s LEU 99 N -3.65 2.42 0.32 6.15 1.43 -1.26 -4.97 118.68 119.11 1zae s LEU 99 Ca 0.09 1.28 0.17 0.00 -1.03 0.00 0.00 54.13 54.64 1zae s LEU 99 Cb -0.02 -3.80 0.31 0.00 0.03 0.00 0.00 46.19 42.71 1zae s LEU 99 CO 0.78 -2.21 1.56 0.06 0.23 0.00 0.00 176.35 176.76 1zae h GLN 100 N -1.26 0.00 -3.70 1.70 3.07 -1.96 -3.46 115.11 109.51 1zae h GLN 100 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.19 1zae h GLN 100 Cb 1.28 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.74 1zae h GLN 100 CO 0.59 0.44 -0.17 -1.12 0.09 0.00 0.00 178.83 178.66 1zae s SER 101 N -6.42 -0.07 0.32 0.06 0.01 -1.26 -4.98 113.70 101.36 1zae s SER 101 Ca 0.03 -0.86 0.10 0.00 1.31 0.00 0.00 55.95 56.53 1zae s SER 101 Cb 0.09 0.54 0.94 0.00 0.21 0.00 0.00 66.02 67.79 1zae s SER 101 CO 0.72 -1.05 1.69 -0.33 0.41 0.00 0.00 173.24 174.68 1zae h GLU 102 N 2.34 0.39 -0.05 12.44 3.07 -1.90 0.48 114.58 131.35 1zae h GLU 102 Ca -0.28 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.58 1zae h GLU 102 Cb 1.25 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 1zae h GLU 102 CO 0.40 0.26 -0.15 0.37 -1.40 0.00 0.00 179.01 178.48 1zae h GLN 103 N 0.41 -0.22 -0.30 2.33 5.75 -1.97 0.12 115.11 121.23 1zae h GLN 103 Ca 0.66 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 59.11 1zae h GLN 103 Cb 1.39 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.98 1zae h GLN 103 CO -0.56 -0.15 -0.07 0.93 -2.65 0.00 0.00 178.83 176.33 1zae h GLU 104 N -0.23 0.58 -0.47 1.69 5.08 -1.32 -0.44 114.58 119.47 1zae h GLU 104 Ca 0.07 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1zae h GLU 104 Cb 0.32 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1zae h GLU 104 CO -0.19 0.77 -0.13 -0.39 -1.00 0.00 0.00 179.01 178.07 1zae h VAL 105 N 0.35 1.26 -0.51 3.13 -1.51 -1.32 -0.15 116.25 117.50 1zae h VAL 105 Ca 0.08 -1.24 -0.07 0.00 -1.23 0.00 0.00 66.70 64.23 1zae h VAL 105 Cb 0.56 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 1zae h VAL 105 CO 0.03 0.43 0.02 0.17 -1.23 0.00 0.00 177.57 176.99 1zae h LEU 106 N 0.79 0.82 0.78 4.19 8.10 -0.62 0.13 115.31 129.50 1zae h LEU 106 Ca 0.12 -0.20 -0.04 0.00 0.11 0.00 0.00 57.88 57.88 1zae h LEU 106 Cb 0.65 -0.22 0.01 0.00 -0.44 0.00 0.00 40.66 40.66 1zae h LEU 106 CO 0.05 0.87 -0.38 0.78 -4.11 0.00 0.00 178.44 175.65 1zae h ASN 107 N 0.79 -0.89 -0.13 0.17 2.35 -0.69 0.25 115.58 117.44 1zae h ASN 107 Ca 0.15 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 0.45 0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.99 1zae h ASN 107 CO 0.02 -0.63 -0.49 0.22 -1.65 0.00 0.00 177.43 174.90 1zae h TYR 108 N -1.07 -1.42 0.22 1.19 5.03 -0.96 -1.07 116.97 118.89 1zae h TYR 108 Ca -0.11 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.25 1zae h TYR 108 Cb 0.81 0.64 0.00 0.00 1.55 0.00 0.00 36.73 39.73 1zae h TYR 108 CO -0.02 -0.52 -0.11 0.82 -1.32 0.00 0.00 178.16 177.02 1zae h ILE 109 N -0.55 0.78 -0.99 1.81 2.04 -0.71 0.17 117.51 120.07 1zae h ILE 109 Ca 0.05 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1zae h ILE 109 Cb 0.66 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1zae h ILE 109 CO -0.42 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 178.06 1zae h GLU 110 N -0.31 1.30 0.13 2.37 4.39 -0.90 0.22 114.58 121.78 1zae h GLU 110 Ca -0.03 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1zae h GLU 110 Cb 0.24 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zae h GLU 110 CO 0.05 0.86 -0.06 1.79 -1.16 0.00 0.00 179.01 180.49 1zae h THR 111 N 1.34 0.95 -0.18 1.13 1.35 -0.85 -0.65 112.91 116.00 1zae h THR 111 Ca 0.36 -0.31 -0.15 0.00 -0.55 0.00 0.00 66.41 65.76 1zae h THR 111 Cb -0.15 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1zae h THR 111 CO -0.08 0.08 -0.52 1.56 -0.25 0.00 0.00 175.52 176.30 1zae h GLN 112 N -0.32 0.52 -0.77 4.72 1.08 -0.68 0.21 115.11 119.87 1zae h GLN 112 Ca -0.02 -0.31 0.18 0.00 -1.45 0.00 0.00 58.65 57.05 1zae h GLN 112 Cb 0.26 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 1zae h GLN 112 CO 0.03 0.91 0.53 -0.09 -0.95 0.00 0.00 178.83 179.26 1zae h ARG 113 N 0.40 0.25 0.06 1.46 2.43 -0.64 0.81 114.38 119.15 1zae h ARG 113 Ca 0.01 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1zae h ARG 113 Cb 1.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1zae h ARG 113 CO 0.10 0.16 -1.07 1.15 -1.51 0.00 0.00 179.97 178.80 1zae h THR 114 N 0.26 1.55 -0.05 0.20 2.02 0.91 -0.94 112.91 116.86 1zae h THR 114 Ca 0.38 -3.02 0.03 0.00 0.77 0.00 0.00 66.41 64.57 1zae h THR 114 Cb 1.11 2.77 -0.06 0.00 -1.74 0.00 0.00 68.15 70.23 1zae h THR 114 CO -0.09 0.88 -0.47 0.22 0.37 0.00 0.00 175.52 176.42 1zae h TYR 115 N 0.07 -1.37 -0.98 3.16 3.20 -0.02 -1.65 116.97 119.38 1zae h TYR 115 Ca -0.08 0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.97 1zae h TYR 115 Cb 1.78 0.61 -0.08 0.00 1.54 0.00 0.00 36.73 40.57 1zae h TYR 115 CO 0.04 -0.53 0.62 -1.49 -1.64 0.00 0.00 178.16 175.16 1zae h TRP 116 N -0.59 1.06 -0.06 -3.82 4.06 -0.79 0.25 115.95 116.05 1zae h TRP 116 Ca 0.04 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 1zae h TRP 116 Cb 0.68 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1zae h TRP 116 CO -0.49 0.40 0.02 1.57 -3.56 0.00 0.00 178.44 176.38 1zae h LYS 117 N 0.90 0.08 -0.39 0.49 2.10 -0.99 -0.63 116.57 118.14 1zae h LYS 117 Ca 0.49 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 59.07 1zae h LYS 117 Cb 0.58 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 1zae h LYS 117 CO -0.26 0.21 0.02 -0.07 -2.00 0.00 0.00 179.45 177.35 1zae h LEU 118 N -0.06 0.57 0.36 7.07 3.38 -0.28 0.47 115.31 126.82 1zae h LEU 118 Ca 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zae h LEU 118 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1zae h LEU 118 CO -0.00 0.63 -0.39 -0.08 0.09 0.00 0.00 178.44 178.69 1zae h GLU 119 N 0.58 -0.72 0.00 1.13 4.57 -0.50 -2.68 114.58 116.96 1zae h GLU 119 Ca 0.12 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1zae h GLU 119 Cb 0.34 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1zae h GLU 119 CO 0.01 -0.48 0.00 0.09 -1.18 0.00 0.00 179.01 177.45 1zae n ASN 120 N -4.74 0.31 0.09 1.04 3.02 -0.25 -0.35 115.26 114.38 1zae n ASN 120 Ca -0.09 0.63 -0.07 0.00 -0.03 0.00 0.00 54.58 55.02 1zae n ASN 120 Cb 0.35 -0.68 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.17 -6.78 3.52 4.15 -0.59 -3.47 115.11 112.11 1zae h GLN 121 Ca 0.00 -0.17 -0.53 0.00 0.77 0.00 0.00 58.65 58.72 1zae h GLN 121 Cb 0.06 0.04 0.07 0.00 0.21 0.00 0.00 27.48 27.86 1zae h GLN 121 CO 0.00 0.89 0.80 0.15 -1.93 0.00 0.00 178.83 178.73 1zae s LYS 122 N -3.30 4.22 0.14 1.69 1.02 0.52 -5.00 119.74 119.02 1zae s LYS 122 Ca -0.03 2.40 -0.31 0.00 0.02 0.00 0.00 55.97 58.06 1zae s LYS 122 Cb 0.11 -3.07 -0.08 0.00 -0.52 0.00 0.00 37.83 34.27 1zae s LYS 122 CO 0.82 -0.48 1.30 -1.59 -0.92 0.00 0.00 175.35 174.47 1zae s LYS 123 N -0.58 4.39 -0.47 1.68 0.00 -1.26 -5.05 119.74 118.44 1zae s LYS 123 Ca 0.60 1.98 -0.24 0.00 0.00 0.00 0.00 55.97 58.31 1zae s LYS 123 Cb -0.44 -3.25 0.03 0.00 0.00 0.00 0.00 37.83 34.17 1zae s LYS 123 CO 0.46 -0.30 0.86 -1.17 0.00 0.00 0.00 175.35 175.20 1zae s LEU 124 N 0.56 4.14 0.00 2.77 2.96 -1.26 -4.97 118.68 122.88 1zae s LEU 124 Ca 0.59 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1zae s LEU 124 Cb -0.35 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1zae s LEU 124 CO 0.33 -1.02 0.30 0.00 -1.32 0.00 0.00 176.35 174.65 1zae n TYR 125 N 7.00 0.00 0.00 5.38 0.18 -1.26 -4.88 117.16 123.58 1zae n TYR 125 Ca 0.04 -0.11 0.00 0.00 1.88 0.00 0.00 57.90 59.70 1zae n TYR 125 Cb 0.48 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 1zae n TYR 125 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zae n ARG 126 N 0.61 0.00 0.00 -3.48 3.00 -1.26 -4.86 116.66 110.67 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zae n ARG 126 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.61 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 1.45 3.07 5.14 0.00 -1.26 -4.66 105.19 108.93 1zae n GLY 127 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 3.84 3.44 -4.57 1.61 3.41 -1.26 -4.96 113.62 115.13 1zae n SER 128 Ca 0.00 -2.78 -0.40 0.00 -0.26 0.00 0.00 58.87 55.43 1zae n SER 128 Cb 0.00 -1.48 0.03 0.00 -0.26 0.00 0.00 64.21 62.49 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zae n LEU 129 N 7.83 2.34 0.00 1.04 4.77 -1.26 -5.27 117.00 126.45 1zae n LEU 129 Ca 0.50 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 57.39 1zae n LEU 129 Cb 0.41 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1zae n LEU 129 CO 0.91 -1.99 0.05 0.29 -1.33 0.00 0.00 177.39 175.32