#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnk s ASN 66 N 0.00 6.44 -0.11 4.52 3.04 -1.26 -4.99 114.94 122.58 2bnk s ASN 66 Ca 0.00 -1.47 -0.05 0.00 0.04 0.00 0.00 52.86 51.38 2bnk s ASN 66 Cb 0.00 -2.47 -0.04 0.00 -1.54 0.00 0.00 41.25 37.20 2bnk s ASN 66 CO 0.00 -1.37 0.08 -0.22 -3.04 0.00 0.00 177.10 172.56 2bnk s LEU 67 N 4.02 4.04 0.00 3.21 2.96 -1.26 -5.01 118.68 126.64 2bnk s LEU 67 Ca 0.35 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 2bnk s LEU 67 Cb -0.06 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2bnk s LEU 67 CO -0.03 0.38 0.00 -0.24 -1.32 0.00 0.00 176.35 175.14 2bnk n SER 68 N 2.17 -1.28 -0.07 3.68 2.88 -1.26 -4.99 113.62 114.75 2bnk n SER 68 Ca -0.19 -0.30 -0.10 0.00 -1.33 0.00 0.00 58.87 56.95 2bnk n SER 68 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 2bnk n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bnk n ALA 69 N -3.00 1.68 -0.05 -1.46 0.00 -1.26 -4.05 120.51 112.37 2bnk n ALA 69 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.56 2bnk n ALA 69 Cb 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.45 2bnk n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bnk n GLU 71 N -3.65 -0.23 -0.36 0.00 1.02 -1.26 0.41 120.64 116.57 2bnk n GLU 71 Ca -0.36 0.85 0.32 0.00 -0.02 0.00 0.00 57.16 57.95 2bnk n GLU 71 Cb 0.97 -1.26 0.64 0.00 -0.02 0.00 0.00 31.44 31.77 2bnk n GLU 71 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bnk h VAL 72 N 0.00 0.39 -0.01 2.62 2.07 -1.70 0.18 116.25 119.80 2bnk h VAL 72 Ca 0.08 -0.06 -0.26 0.00 0.82 0.00 0.00 66.70 67.28 2bnk h VAL 72 Cb 0.21 0.20 0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2bnk h VAL 72 CO -0.49 0.03 -1.03 0.00 0.02 0.00 0.00 177.57 176.10 2bnk h ALA 73 N 1.50 0.15 -0.36 1.67 0.00 -0.18 -1.88 119.26 120.16 2bnk h ALA 73 Ca 0.64 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2bnk h ALA 73 Cb 2.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2bnk h ALA 73 CO -0.19 0.69 -0.03 0.28 0.00 0.00 0.00 179.25 180.00 2bnk h VAL 74 N 0.40 1.27 -0.72 0.00 2.07 0.12 -2.18 116.25 117.21 2bnk h VAL 74 Ca -0.12 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.47 2bnk h VAL 74 Cb 1.68 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2bnk h VAL 74 CO 0.20 0.35 0.48 -0.07 0.02 0.00 0.00 177.57 178.55 2bnk h LEU 75 N 0.47 0.41 -0.63 2.57 3.38 -0.79 -1.92 115.31 118.80 2bnk h LEU 75 Ca 0.10 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2bnk h LEU 75 Cb 0.51 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bnk h LEU 75 CO 0.03 0.23 -0.45 0.44 0.09 0.00 0.00 178.44 178.77 2bnk h ASP 76 N 0.45 0.59 -0.50 -0.43 3.45 -0.75 -2.51 116.42 116.71 2bnk h ASP 76 Ca 0.34 -0.28 0.07 0.00 0.43 0.00 0.00 57.03 57.60 2bnk h ASP 76 Cb 0.72 -0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.26 2bnk h ASP 76 CO -0.11 0.96 0.15 -0.07 -1.57 0.00 0.00 179.24 178.60 2bnk h LEU 77 N 0.44 0.12 -0.73 1.55 3.38 -0.76 -0.59 115.31 118.72 2bnk h LEU 77 Ca 0.03 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2bnk h LEU 77 Cb 0.97 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2bnk h LEU 77 CO 0.09 0.09 -0.07 1.88 0.09 0.00 0.00 178.44 180.52 2bnk h TYR 78 N 0.31 0.99 -0.24 1.13 0.05 -1.43 -0.97 116.97 116.82 2bnk h TYR 78 Ca 0.25 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 2bnk h TYR 78 Cb 0.29 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2bnk h TYR 78 CO -0.18 0.93 -0.16 1.49 -1.05 0.00 0.00 178.16 179.18 2bnk h GLU 79 N 0.81 0.40 0.00 4.88 4.81 -1.15 0.98 114.58 125.32 2bnk h GLU 79 Ca 0.14 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bnk h GLU 79 Cb 0.59 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2bnk h GLU 79 CO 0.04 0.56 0.00 1.04 -0.73 0.00 0.00 179.01 179.91 2bnk n GLN 80 N -4.20 0.17 -0.71 1.92 6.02 -0.26 -3.08 117.38 117.24 2bnk n GLN 80 Ca 0.00 0.23 -0.01 0.00 -0.01 0.00 0.00 57.00 57.21 2bnk n GLN 80 Cb 0.33 -1.73 0.22 0.00 1.02 0.00 0.00 30.24 30.07 2bnk n GLN 80 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2bnk n SER 81 N -2.03 3.08 -4.03 1.08 7.64 -0.42 -4.96 113.62 113.98 2bnk n SER 81 Ca 0.05 -3.49 -0.34 0.00 1.01 0.00 0.00 58.87 56.09 2bnk n SER 81 Cb 0.33 -0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 2bnk n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2bnk n ASN 82 N -0.90 -1.19 -4.57 6.43 3.02 -1.05 -4.95 115.26 112.06 2bnk n ASN 82 Ca 0.31 -1.04 -0.39 0.00 -0.03 0.00 0.00 54.58 53.42 2bnk n ASN 82 Cb 1.03 -1.33 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 2bnk n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bnk s ILE 83 N -3.06 5.24 -0.14 2.41 1.01 0.24 -5.03 121.20 121.87 2bnk s ILE 83 Ca 0.60 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.08 2bnk s ILE 83 Cb -0.35 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2bnk s ILE 83 CO 0.85 0.09 1.08 -0.13 0.00 0.00 0.00 174.94 176.83 2bnk s ARG 84 N 1.88 4.34 -0.15 2.79 0.52 -1.26 -4.22 118.95 122.84 2bnk s ARG 84 Ca 0.10 1.46 -0.16 0.00 -0.52 0.00 0.00 55.73 56.61 2bnk s ARG 84 Cb -0.16 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 2bnk s ARG 84 CO 0.11 -0.48 0.41 0.42 0.02 0.00 0.00 175.30 175.78 2bnk s ILE 85 N 2.58 5.22 0.41 1.52 -1.09 -1.26 -5.04 121.20 123.54 2bnk s ILE 85 Ca 0.49 0.78 -0.27 0.00 -2.23 0.00 0.00 60.65 59.43 2bnk s ILE 85 Cb -0.19 -3.75 -0.10 0.00 -1.58 0.00 0.00 42.46 36.85 2bnk s ILE 85 CO 0.15 0.32 1.45 -2.84 -1.23 0.00 0.00 174.94 172.79 2bnk s PRO 86 N 0.78 3.91 0.40 2.79 0.02 -1.26 -4.89 135.00 136.74 2bnk s PRO 86 Ca 0.22 2.48 0.20 0.00 0.02 0.00 0.00 61.00 63.92 2bnk s PRO 86 Cb -0.14 -2.82 0.79 0.00 0.02 0.00 0.00 34.50 32.35 2bnk s PRO 86 CO 0.08 -0.66 1.79 0.66 -0.33 0.00 0.00 177.00 178.53 2bnk h SER 87 N 2.68 0.00 -0.77 2.53 4.64 -2.00 -1.21 113.55 119.42 2bnk h SER 87 Ca -0.51 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 60.97 2bnk h SER 87 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 2bnk h SER 87 CO 0.63 0.33 0.29 0.44 -0.87 0.00 0.00 176.83 177.65 2bnk h ASP 88 N 0.00 0.23 0.23 4.97 5.19 -2.00 0.15 116.42 125.19 2bnk h ASP 88 Ca -0.00 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 2bnk h ASP 88 Cb 0.80 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2bnk h ASP 88 CO 0.04 0.06 -0.40 0.40 -3.12 0.00 0.00 179.24 176.22 2bnk h ILE 89 N 0.40 1.30 0.72 0.35 2.04 -1.60 -2.72 117.51 118.01 2bnk h ILE 89 Ca 0.44 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2bnk h ILE 89 Cb 0.71 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2bnk h ILE 89 CO -0.45 0.44 -0.42 0.40 0.00 0.00 0.00 178.15 178.12 2bnk h ILE 90 N 0.19 0.15 -0.22 -0.67 1.08 -0.67 -1.71 117.51 115.67 2bnk h ILE 90 Ca 0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2bnk h ILE 90 Cb 0.79 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 2bnk h ILE 90 CO 0.06 0.00 -0.13 -0.62 -0.69 0.00 0.00 178.15 176.77 2bnk n GLU 91 N -5.57 -0.09 0.29 2.37 4.71 -0.71 -0.57 120.64 121.07 2bnk n GLU 91 Ca -0.14 0.90 0.16 0.00 -0.01 0.00 0.00 57.16 58.08 2bnk n GLU 91 Cb 0.45 -1.35 0.94 0.00 -1.01 0.00 0.00 31.44 30.47 2bnk n GLU 91 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2bnk h ASP 92 N 0.00 0.00 0.04 1.62 3.45 -1.45 -2.67 116.42 117.41 2bnk h ASP 92 Ca 0.03 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 2bnk h ASP 92 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2bnk h ASP 92 CO -0.20 0.00 -0.02 0.25 -1.57 0.00 0.00 179.24 177.70 2bnk h LEU 93 N 0.00 -0.05 -1.32 1.55 5.85 0.14 -3.19 115.31 118.29 2bnk h LEU 93 Ca 0.01 -0.62 0.23 0.00 0.84 0.00 0.00 57.88 58.34 2bnk h LEU 93 Cb 0.08 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 2bnk h LEU 93 CO -0.00 0.66 0.63 -0.37 -0.34 0.00 0.00 178.44 179.02 2bnk h VAL 94 N -0.82 0.61 0.00 1.05 -1.51 -0.97 0.30 116.25 114.91 2bnk h VAL 94 Ca -0.01 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2bnk h VAL 94 Cb 0.67 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.92 2bnk h VAL 94 CO 0.01 0.09 0.00 0.59 -1.23 0.00 0.00 177.57 177.03 2bnk n ASN 95 N -4.62 0.00 0.00 4.19 3.02 -1.10 -2.62 115.26 114.13 2bnk n ASN 95 Ca 0.23 -0.55 0.11 0.00 -0.03 0.00 0.00 54.58 54.34 2bnk n ASN 95 Cb 0.75 -0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.80 2bnk n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bnk n GLN 96 N -1.00 0.35 -4.07 3.52 1.13 0.10 -4.95 117.38 112.47 2bnk n GLN 96 Ca 0.13 -0.09 -0.34 0.00 -1.94 0.00 0.00 57.00 54.77 2bnk n GLN 96 Cb 0.06 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 28.84 2bnk n GLN 96 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bnk n ARG 97 N -1.93 -2.10 -2.46 -1.09 5.12 -1.08 -4.86 116.66 108.27 2bnk n ARG 97 Ca -0.00 0.24 -0.37 0.00 -1.93 0.00 0.00 57.85 55.80 2bnk n ARG 97 Cb 0.46 -4.88 -0.03 0.00 -1.16 0.00 0.00 32.46 26.84 2bnk n ARG 97 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bnk s LEU 98 N -6.91 4.13 0.00 0.55 1.43 -1.26 -5.00 118.68 111.62 2bnk s LEU 98 Ca 0.66 2.13 0.21 0.00 -1.03 0.00 0.00 54.13 56.10 2bnk s LEU 98 Cb -0.37 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2bnk s LEU 98 CO 0.81 -0.59 0.96 0.00 0.23 0.00 0.00 176.35 177.76 2bnk n GLN 99 N -0.11 0.98 0.00 1.70 6.02 -1.26 -4.93 117.38 119.79 2bnk n GLN 99 Ca 0.05 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 2bnk n GLN 99 Cb 0.49 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2bnk n GLN 99 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2bnk n SER 100 N -0.60 0.00 0.00 1.08 7.64 -1.26 -5.00 113.62 115.48 2bnk n SER 100 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2bnk n SER 100 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2bnk n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bnk n GLU 101 N 0.00 0.00 -0.30 1.43 1.02 -1.26 -4.44 120.64 117.09 2bnk n GLU 101 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2bnk n GLU 101 Cb 0.00 -0.18 0.07 0.00 -0.02 0.00 0.00 31.44 31.31 2bnk n GLU 101 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2bnk h GLN 102 N 0.00 1.14 -0.25 3.49 1.08 -1.99 -0.68 115.11 117.90 2bnk h GLN 102 Ca 0.00 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2bnk h GLN 102 Cb 0.02 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 2bnk h GLN 102 CO 0.00 0.85 0.16 0.93 -0.95 0.00 0.00 178.83 179.81 2bnk h GLU 103 N 1.14 0.34 0.30 1.46 5.08 -1.97 -1.68 114.58 119.25 2bnk h GLU 103 Ca 0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2bnk h GLU 103 Cb 0.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bnk h GLU 103 CO -0.04 0.26 -0.14 0.28 -1.00 0.00 0.00 179.01 178.36 2bnk h VAL 104 N 0.32 0.72 -0.30 3.13 2.07 -1.75 -1.78 116.25 118.66 2bnk h VAL 104 Ca 0.09 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2bnk h VAL 104 Cb 0.00 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2bnk h VAL 104 CO -0.02 0.02 0.17 0.25 0.02 0.00 0.00 177.57 178.02 2bnk h LEU 105 N -0.45 0.36 -1.88 2.57 6.46 -1.09 0.14 115.31 121.42 2bnk h LEU 105 Ca -0.04 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2bnk h LEU 105 Cb 0.34 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2bnk h LEU 105 CO 0.07 0.31 0.11 0.78 -0.62 0.00 0.00 178.44 179.09 2bnk h ASN 106 N 0.37 0.14 0.13 1.25 4.21 -1.27 0.12 115.58 120.53 2bnk h ASN 106 Ca 0.11 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2bnk h ASN 106 Cb 0.03 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 2bnk h ASN 106 CO -0.02 0.10 -0.06 0.22 -1.29 0.00 0.00 177.43 176.38 2bnk h TYR 107 N 0.17 -0.16 -0.70 1.19 3.20 -0.12 -2.65 116.97 117.90 2bnk h TYR 107 Ca 0.07 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.08 2bnk h TYR 107 Cb 0.06 0.05 -0.12 0.00 1.54 0.00 0.00 36.73 38.26 2bnk h TYR 107 CO -0.00 0.27 -0.01 0.82 -1.64 0.00 0.00 178.16 177.60 2bnk h ILE 108 N -0.93 0.40 -0.94 1.81 2.04 -0.64 -1.82 117.51 117.42 2bnk h ILE 108 Ca -0.02 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2bnk h ILE 108 Cb 0.50 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2bnk h ILE 108 CO 0.03 0.02 0.61 -0.33 0.00 0.00 0.00 178.15 178.48 2bnk h GLU 109 N 0.10 1.12 -0.07 2.37 4.39 -1.02 0.69 114.58 122.15 2bnk h GLU 109 Ca 0.37 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2bnk h GLU 109 Cb 0.63 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2bnk h GLU 109 CO -0.62 0.74 -0.04 1.15 -1.16 0.00 0.00 179.01 179.08 2bnk h THR 110 N 1.15 1.07 0.24 1.13 2.02 -0.98 -1.05 112.91 116.50 2bnk h THR 110 Ca 0.39 -0.31 -0.34 0.00 0.77 0.00 0.00 66.41 66.92 2bnk h THR 110 Cb 0.07 1.07 0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2bnk h THR 110 CO -0.14 0.10 -1.54 1.56 0.37 0.00 0.00 175.52 175.87 2bnk h GLN 111 N 0.10 0.51 -0.03 6.66 1.08 0.94 -1.86 115.11 122.50 2bnk h GLN 111 Ca 0.02 -0.86 0.00 0.00 -1.45 0.00 0.00 58.65 56.36 2bnk h GLN 111 Cb 0.14 0.32 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2bnk h GLN 111 CO 0.01 1.41 0.02 0.00 -0.95 0.00 0.00 178.83 179.32 2bnk h ARG 112 N 0.14 0.04 -0.72 1.46 3.08 -0.28 0.42 114.38 118.53 2bnk h ARG 112 Ca -0.27 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.93 2bnk h ARG 112 Cb 2.15 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 32.08 2bnk h ARG 112 CO 0.26 0.03 0.07 1.15 -1.07 0.00 0.00 179.97 180.41 2bnk h THR 113 N 0.04 0.44 -0.32 2.04 2.02 -1.22 0.24 112.91 116.14 2bnk h THR 113 Ca 0.01 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2bnk h THR 113 Cb 0.00 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2bnk h THR 113 CO -0.00 0.03 0.08 0.22 0.37 0.00 0.00 175.52 176.22 2bnk h TYR 114 N 0.16 0.53 -0.00 3.16 5.03 -0.71 -2.25 116.97 122.89 2bnk h TYR 114 Ca 0.39 -0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.49 2bnk h TYR 114 Cb 0.68 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 2bnk h TYR 114 CO -0.35 0.55 -0.73 -1.49 -1.32 0.00 0.00 178.16 174.82 2bnk h TRP 115 N 0.35 0.05 -0.63 -3.82 4.06 0.95 -1.92 115.95 115.00 2bnk h TRP 115 Ca 0.10 -0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.06 2bnk h TRP 115 Cb 0.28 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.39 2bnk h TRP 115 CO 0.01 0.75 0.37 -0.22 -3.56 0.00 0.00 178.44 175.80 2bnk h LYS 116 N 0.02 0.70 -0.58 0.49 3.64 -0.47 -2.13 116.57 118.24 2bnk h LYS 116 Ca -0.01 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2bnk h LYS 116 Cb 1.29 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2bnk h LYS 116 CO 0.10 0.46 0.02 -0.07 -2.27 0.00 0.00 179.45 177.70 2bnk h LEU 117 N 0.72 0.95 -0.80 5.20 4.07 -0.92 -3.02 115.31 121.51 2bnk h LEU 117 Ca 0.26 -0.25 -0.12 0.00 0.08 0.00 0.00 57.88 57.85 2bnk h LEU 117 Cb 0.07 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2bnk h LEU 117 CO -0.13 0.99 -0.58 -0.08 -1.08 0.00 0.00 178.44 177.57 2bnk h GLU 118 N 0.91 0.00 0.00 1.13 4.57 -0.97 -2.26 114.58 117.96 2bnk h GLU 118 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2bnk h GLU 118 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2bnk h GLU 118 CO 0.02 0.58 -0.10 0.09 -1.18 0.00 0.00 179.01 178.42 2bnk n ASN 119 N -3.78 0.12 -0.02 1.04 3.02 -0.84 -3.27 115.26 111.54 2bnk n ASN 119 Ca -0.01 0.36 -0.07 0.00 -0.03 0.00 0.00 54.58 54.84 2bnk n ASN 119 Cb 0.59 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.27 2bnk n ASN 119 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2bnk n GLN 120 N -1.53 0.63 -1.41 3.52 7.27 -0.87 -4.95 117.38 120.05 2bnk n GLN 120 Ca 0.07 0.25 -0.42 0.00 0.07 0.00 0.00 57.00 56.97 2bnk n GLN 120 Cb 0.34 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 31.23 2bnk n GLN 120 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2bnk n LYS 121 N -2.98 0.40 -3.40 3.69 5.02 -1.08 -4.89 118.16 114.92 2bnk n LYS 121 Ca -0.17 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 2bnk n LYS 121 Cb 1.02 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 34.59 2bnk n LYS 121 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2bnk s LYS 122 N -1.43 4.27 0.23 1.97 2.20 -1.26 -5.05 119.74 120.67 2bnk s LYS 122 Ca 0.62 0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 2bnk s LYS 122 Cb -0.62 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.16 2bnk s LYS 122 CO 0.59 0.13 1.00 -1.17 -0.36 0.00 0.00 175.35 175.55 2bnk s LEU 123 N 0.75 4.59 -0.27 5.43 2.96 -1.26 -5.06 118.68 125.83 2bnk s LEU 123 Ca 0.21 2.03 -0.16 0.00 -0.22 0.00 0.00 54.13 55.99 2bnk s LEU 123 Cb -0.14 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2bnk s LEU 123 CO 0.08 0.01 0.42 -0.47 -1.32 0.00 0.00 176.35 175.07 2bnk s TYR 124 N -0.91 3.25 -0.03 5.38 6.04 -1.26 -5.09 117.35 124.74 2bnk s TYR 124 Ca 0.44 0.49 0.06 0.00 0.04 0.00 0.00 57.07 58.09 2bnk s TYR 124 Cb -0.28 -2.62 -0.01 0.00 -1.04 0.00 0.00 41.96 38.01 2bnk s TYR 124 CO 0.34 -0.24 -0.19 -0.98 -1.54 0.00 0.00 175.55 172.94 2bnk s ARG 125 N 2.14 1.69 -0.44 4.97 1.70 -1.26 -5.01 118.95 122.74 2bnk s ARG 125 Ca 0.17 -0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 54.73 2bnk s ARG 125 Cb -0.16 -1.57 0.21 0.00 -0.57 0.00 0.00 34.95 32.87 2bnk s ARG 125 CO 0.10 0.37 2.25 0.41 -1.08 0.00 0.00 175.30 177.34 2bnk n GLY 126 N 2.78 4.54 0.00 3.88 0.00 -1.26 -4.73 105.19 110.40 2bnk n GLY 126 Ca -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2bnk n GLY 126 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bnk n SER 127 N 0.25 0.00 0.00 1.61 7.64 -1.26 -5.39 113.62 116.47 2bnk n SER 127 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2bnk n SER 127 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2bnk n SER 127 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92