#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 6.62 -0.05 4.52 3.04 -1.26 -4.98 114.94 122.83 2bnk s ASN 66 Ca 0.00 -1.87 -0.11 0.00 0.04 0.00 0.00 52.86 50.92 2bnk s ASN 66 Cb 0.00 -2.50 -0.05 0.00 -1.54 0.00 0.00 41.25 37.16 2bnk s ASN 66 CO 0.00 -1.26 0.29 -0.22 -3.04 0.00 0.00 177.10 172.87 2bnk s LEU 67 N 3.85 4.44 0.00 3.21 2.96 -1.26 -5.03 118.68 126.85 2bnk s LEU 67 Ca 0.42 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 2bnk s LEU 67 Cb -0.01 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2bnk s LEU 67 CO -0.07 0.35 0.00 -0.24 -1.32 0.00 0.00 176.35 175.07 2bnk n SER 68 N 1.84 -0.91 -0.05 3.68 2.88 -1.26 -4.99 113.62 114.80 2bnk n SER 68 Ca -0.16 -0.29 -0.06 0.00 -1.33 0.00 0.00 58.87 57.03 2bnk n SER 68 Cb 0.53 0.00 -0.06 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 1.76 -0.07 -1.46 0.00 -1.26 -4.08 120.51 112.41 2bnk n ALA 69 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 2bnk n ALA 69 Cb 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.21 -0.32 -0.32 0.00 1.02 -1.26 -0.23 120.64 116.33 2bnk n GLU 71 Ca -0.35 1.28 0.27 0.00 -0.02 0.00 0.00 57.16 58.34 2bnk n GLU 71 Cb 1.05 -1.88 0.59 0.00 -0.02 0.00 0.00 31.44 31.18 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 0.48 -0.09 2.62 2.07 -1.71 0.21 116.25 119.84 2bnk h VAL 72 Ca 0.18 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 67.39 2bnk h VAL 72 Cb 0.39 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2bnk h VAL 72 CO -0.80 0.05 -0.84 0.00 0.02 0.00 0.00 177.57 175.99 2bnk h ALA 73 N 1.56 0.36 -0.32 1.67 0.00 -0.73 -2.16 119.26 119.63 2bnk h ALA 73 Ca 0.58 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2bnk h ALA 73 Cb 1.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2bnk h ALA 73 CO -0.20 0.72 -0.09 0.28 0.00 0.00 0.00 179.25 179.97 2bnk h VAL 74 N 0.41 1.28 -0.63 0.00 2.07 0.39 -2.31 116.25 117.47 2bnk h VAL 74 Ca -0.06 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.41 2bnk h VAL 74 Cb 1.46 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 2bnk h VAL 74 CO 0.16 0.37 0.42 -0.07 0.02 0.00 0.00 177.57 178.47 2bnk h LEU 75 N 0.40 0.42 -0.82 2.57 3.38 -0.98 -2.14 115.31 118.14 2bnk h LEU 75 Ca 0.08 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2bnk h LEU 75 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2bnk h LEU 75 CO 0.03 0.25 -0.47 0.44 0.09 0.00 0.00 178.44 178.78 2bnk h ASP 76 N 0.47 0.29 -0.26 -0.43 3.45 -0.94 -2.17 116.42 116.83 2bnk h ASP 76 Ca 0.29 -0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.65 2bnk h ASP 76 Cb 0.52 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2bnk h ASP 76 CO -0.09 0.72 0.05 -0.07 -1.57 0.00 0.00 179.24 178.28 2bnk h LEU 77 N 0.21 0.01 -0.87 1.55 3.38 -0.86 -1.10 115.31 117.64 2bnk h LEU 77 Ca 0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bnk h LEU 77 Cb 0.92 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2bnk h LEU 77 CO 0.07 0.04 0.30 1.88 0.09 0.00 0.00 178.44 180.83 2bnk h TYR 78 N 0.15 1.15 -0.31 1.13 0.05 -1.39 -0.84 116.97 116.90 2bnk h TYR 78 Ca 0.12 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2bnk h TYR 78 Cb 0.12 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2bnk h TYR 78 CO -0.16 0.87 -0.04 1.49 -1.05 0.00 0.00 178.16 179.27 2bnk h GLU 79 N 1.11 0.49 0.00 4.88 4.81 -1.21 0.06 114.58 124.72 2bnk h GLU 79 Ca 0.26 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2bnk h GLU 79 Cb 0.21 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2bnk h GLU 79 CO -0.02 0.55 0.00 1.04 -0.73 0.00 0.00 179.01 179.85 2bnk n GLN 80 N -4.26 0.10 -0.63 1.92 6.02 -0.43 -3.12 117.38 116.98 2bnk n GLN 80 Ca 0.01 0.18 0.01 0.00 -0.01 0.00 0.00 57.00 57.19 2bnk n GLN 80 Cb 0.26 -1.64 0.22 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.83 2.93 -4.01 1.08 7.64 -0.39 -4.97 113.62 114.07 2bnk n SER 81 Ca 0.05 -3.48 -0.33 0.00 1.01 0.00 0.00 58.87 56.12 2bnk n SER 81 Cb 0.31 -0.59 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 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 -0.95 -1.01 -4.58 6.43 3.02 -1.02 -4.95 115.26 112.19 2bnk n ASN 82 Ca 0.28 -1.04 -0.40 0.00 -0.03 0.00 0.00 54.58 53.40 2bnk n ASN 82 Cb 0.96 -1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 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 -3.13 5.18 -0.16 2.41 1.01 -0.11 -5.04 121.20 121.36 2bnk s ILE 83 Ca 0.54 0.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 2bnk s ILE 83 Cb -0.32 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 2bnk s ILE 83 CO 0.84 0.07 1.09 -0.13 0.00 0.00 0.00 174.94 176.81 2bnk s ARG 84 N 2.04 4.32 -0.11 2.79 0.52 -1.26 -4.26 118.95 122.99 2bnk s ARG 84 Ca 0.13 1.47 -0.17 0.00 -0.52 0.00 0.00 55.73 56.64 2bnk s ARG 84 Cb -0.16 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 2bnk s ARG 84 CO 0.11 -0.52 0.44 0.42 0.02 0.00 0.00 175.30 175.77 2bnk s ILE 85 N 2.74 5.19 0.36 1.52 -1.09 -1.26 -5.04 121.20 123.62 2bnk s ILE 85 Ca 0.49 0.88 -0.28 0.00 -2.23 0.00 0.00 60.65 59.51 2bnk s ILE 85 Cb -0.19 -3.78 -0.11 0.00 -1.58 0.00 0.00 42.46 36.81 2bnk s ILE 85 CO 0.13 0.36 1.41 -2.84 -1.23 0.00 0.00 174.94 172.78 2bnk s PRO 86 N 0.43 4.18 0.40 2.79 0.02 -1.26 -4.90 135.00 136.66 2bnk s PRO 86 Ca 0.24 2.42 0.19 0.00 0.02 0.00 0.00 61.00 63.87 2bnk s PRO 86 Cb -0.15 -2.98 0.81 0.00 0.02 0.00 0.00 34.50 32.20 2bnk s PRO 86 CO 0.10 -0.42 1.81 0.66 -0.33 0.00 0.00 177.00 178.81 2bnk h SER 87 N 3.10 0.00 -0.81 2.53 4.64 -2.00 -0.64 113.55 120.37 2bnk h SER 87 Ca -0.50 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 60.99 2bnk h SER 87 Cb 1.24 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 2bnk h SER 87 CO 0.64 0.34 0.33 0.44 -0.87 0.00 0.00 176.83 177.71 2bnk h ASP 88 N 0.00 0.29 0.48 4.97 5.19 -2.00 -0.24 116.42 125.10 2bnk h ASP 88 Ca -0.00 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 2bnk h ASP 88 Cb 0.76 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 2bnk h ASP 88 CO 0.04 0.07 -0.55 0.40 -3.12 0.00 0.00 179.24 176.08 2bnk h ILE 89 N 0.43 1.39 0.65 0.35 2.04 -1.49 -2.84 117.51 118.04 2bnk h ILE 89 Ca 0.47 -1.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 2bnk h ILE 89 Cb 0.78 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2bnk h ILE 89 CO -0.46 0.54 -0.34 0.40 0.00 0.00 0.00 178.15 178.30 2bnk h ILE 90 N 0.06 0.31 -0.33 -0.67 1.08 -0.75 -1.95 117.51 115.26 2bnk h ILE 90 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2bnk h ILE 90 Cb 0.99 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 2bnk h ILE 90 CO 0.08 0.00 -0.19 -0.62 -0.69 0.00 0.00 178.15 176.72 2bnk n GLU 91 N -5.49 -0.14 0.32 2.37 4.71 -0.68 -0.82 120.64 120.91 2bnk n GLU 91 Ca -0.13 1.14 0.19 0.00 -0.01 0.00 0.00 57.16 58.35 2bnk n GLU 91 Cb 0.38 -1.69 1.08 0.00 -1.01 0.00 0.00 31.44 30.20 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 0.01 1.62 3.45 -1.48 -2.37 116.42 117.65 2bnk h ASP 92 Ca 0.05 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 2bnk h ASP 92 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2bnk h ASP 92 CO -0.31 0.01 -0.01 0.25 -1.57 0.00 0.00 179.24 177.61 2bnk h LEU 93 N 0.00 -0.01 -1.33 1.55 5.85 -0.16 -3.23 115.31 117.97 2bnk h LEU 93 Ca -0.00 -0.78 0.22 0.00 0.84 0.00 0.00 57.88 58.17 2bnk h LEU 93 Cb 0.03 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 2bnk h LEU 93 CO 0.00 0.80 0.63 -0.37 -0.34 0.00 0.00 178.44 179.16 2bnk h VAL 94 N -0.85 0.62 0.00 1.05 -1.51 -0.79 0.27 116.25 115.05 2bnk h VAL 94 Ca -0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2bnk h VAL 94 Cb 0.79 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 2bnk h VAL 94 CO 0.00 0.09 0.00 0.59 -1.23 0.00 0.00 177.57 177.02 2bnk n ASN 95 N -4.62 0.00 0.00 4.19 3.02 -1.11 -2.70 115.26 114.04 2bnk n ASN 95 Ca 0.23 -0.42 0.11 0.00 -0.03 0.00 0.00 54.58 54.46 2bnk n ASN 95 Cb 0.74 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.73 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 -1.06 0.31 -4.45 3.52 1.13 0.96 -4.94 117.38 112.84 2bnk n GLN 96 Ca 0.12 -0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.70 2bnk n GLN 96 Cb 0.08 -1.52 -0.07 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 -1.88 -1.40 -2.35 -1.09 5.12 -1.10 -4.86 116.66 109.11 2bnk n ARG 97 Ca 0.01 0.20 -0.37 0.00 -1.93 0.00 0.00 57.85 55.76 2bnk n ARG 97 Cb 0.44 -4.78 -0.02 0.00 -1.16 0.00 0.00 32.46 26.94 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 -7.26 4.10 0.00 0.55 1.43 -1.26 -5.00 118.68 111.24 2bnk s LEU 98 Ca 0.78 2.23 0.20 0.00 -1.03 0.00 0.00 54.13 56.32 2bnk s LEU 98 Cb -0.45 -4.17 0.06 0.00 0.03 0.00 0.00 46.19 41.67 2bnk s LEU 98 CO 1.00 -0.72 1.06 0.00 0.23 0.00 0.00 176.35 177.92 2bnk n GLN 99 N -0.21 1.61 0.00 1.70 6.02 -1.26 -4.94 117.38 120.30 2bnk n GLN 99 Ca 0.06 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 2bnk n GLN 99 Cb 0.48 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.34 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 0.41 0.00 0.00 1.08 7.64 -1.26 -5.01 113.62 116.48 2bnk n SER 100 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2bnk n SER 100 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.21 1.43 1.02 -1.26 -4.46 120.64 117.16 2bnk n GLU 101 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2bnk n GLU 101 Cb 0.00 -0.12 0.08 0.00 -0.02 0.00 0.00 31.44 31.38 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 1.03 -0.09 3.49 1.08 -1.99 -1.19 115.11 117.45 2bnk h GLN 102 Ca 0.00 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2bnk h GLN 102 Cb 0.00 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2bnk h GLN 102 CO 0.00 0.95 0.05 0.93 -0.95 0.00 0.00 178.83 179.81 2bnk h GLU 103 N 0.97 0.12 0.20 1.46 5.08 -1.97 -2.20 114.58 118.25 2bnk h GLU 103 Ca 0.19 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2bnk h GLU 103 Cb 0.42 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bnk h GLU 103 CO 0.01 0.18 -0.16 0.28 -1.00 0.00 0.00 179.01 178.33 2bnk h VAL 104 N 0.03 0.66 -0.13 3.13 2.07 -1.79 -1.97 116.25 118.26 2bnk h VAL 104 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2bnk h VAL 104 Cb 0.10 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2bnk h VAL 104 CO -0.00 0.00 0.07 0.25 0.02 0.00 0.00 177.57 177.90 2bnk h LEU 105 N -0.36 0.17 -1.87 2.57 6.46 -1.22 0.13 115.31 121.19 2bnk h LEU 105 Ca -0.01 -0.11 0.11 0.00 -0.12 0.00 0.00 57.88 57.75 2bnk h LEU 105 Cb 0.32 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2bnk h LEU 105 CO -0.01 0.24 0.33 0.78 -0.62 0.00 0.00 178.44 179.15 2bnk h ASN 106 N 0.10 0.13 0.05 1.25 4.21 -1.33 0.51 115.58 120.49 2bnk h ASN 106 Ca 0.05 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 2bnk h ASN 106 Cb 0.11 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2bnk h ASN 106 CO -0.01 0.08 -0.02 0.22 -1.29 0.00 0.00 177.43 176.41 2bnk h TYR 107 N 0.14 -0.06 -0.78 1.19 3.20 -0.26 -2.62 116.97 117.79 2bnk h TYR 107 Ca 0.22 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.27 2bnk h TYR 107 Cb 0.68 0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.84 2bnk h TYR 107 CO -0.00 0.40 0.03 0.82 -1.64 0.00 0.00 178.16 177.77 2bnk h ILE 108 N -0.97 0.33 -0.92 1.81 2.04 -0.61 -1.43 117.51 117.75 2bnk h ILE 108 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2bnk h ILE 108 Cb 0.49 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2bnk h ILE 108 CO 0.01 0.02 0.61 -0.33 0.00 0.00 0.00 178.15 178.46 2bnk h GLU 109 N 0.12 1.12 0.00 2.37 4.39 -0.96 0.53 114.58 122.16 2bnk h GLU 109 Ca 0.43 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2bnk h GLU 109 Cb 0.78 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2bnk h GLU 109 CO -0.67 0.74 -0.14 1.15 -1.16 0.00 0.00 179.01 178.94 2bnk h THR 110 N 1.16 0.98 0.14 1.13 2.02 -0.89 -1.31 112.91 116.13 2bnk h THR 110 Ca 0.37 -0.49 -0.33 0.00 0.77 0.00 0.00 66.41 66.73 2bnk h THR 110 Cb 0.02 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2bnk h THR 110 CO -0.11 0.14 -1.67 1.56 0.37 0.00 0.00 175.52 175.80 2bnk h GLN 111 N 0.00 0.29 -0.04 6.66 1.08 0.60 -1.72 115.11 121.99 2bnk h GLN 111 Ca -0.00 -0.50 -0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2bnk h GLN 111 Cb 0.26 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2bnk h GLN 111 CO 0.02 1.17 0.02 0.00 -0.95 0.00 0.00 178.83 179.09 2bnk h ARG 112 N 0.08 0.06 -0.76 1.46 3.08 -0.43 0.53 114.38 118.41 2bnk h ARG 112 Ca -0.30 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 59.91 2bnk h ARG 112 Cb 2.05 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.97 2bnk h ARG 112 CO 0.16 0.16 0.14 1.15 -1.07 0.00 0.00 179.97 180.50 2bnk h THR 113 N -0.05 0.44 -0.25 2.04 2.02 -1.28 0.29 112.91 116.12 2bnk h THR 113 Ca 0.01 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2bnk h THR 113 Cb 0.12 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2bnk h THR 113 CO -0.00 0.04 0.05 0.22 0.37 0.00 0.00 175.52 176.19 2bnk h TYR 114 N 0.21 0.44 0.00 3.16 5.03 -0.74 -2.57 116.97 122.50 2bnk h TYR 114 Ca 0.43 -0.06 -0.12 0.00 2.58 0.00 0.00 58.73 61.57 2bnk h TYR 114 Cb 0.77 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 2bnk h TYR 114 CO -0.31 0.52 -0.56 -1.49 -1.32 0.00 0.00 178.16 175.00 2bnk h TRP 115 N 0.23 0.00 -0.48 -3.82 4.06 0.14 -2.12 115.95 113.96 2bnk h TRP 115 Ca 0.08 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.04 2bnk h TRP 115 Cb 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.45 2bnk h TRP 115 CO 0.02 0.56 0.30 -0.22 -3.56 0.00 0.00 178.44 175.55 2bnk h LYS 116 N 0.00 0.60 -0.32 0.49 3.64 -0.42 -2.49 116.57 118.07 2bnk h LYS 116 Ca -0.01 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2bnk h LYS 116 Cb 1.23 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2bnk h LYS 116 CO 0.07 0.39 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.42 2bnk h LEU 117 N 0.61 0.56 -0.64 5.20 4.07 -1.00 -2.95 115.31 121.16 2bnk h LEU 117 Ca 0.19 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.87 2bnk h LEU 117 Cb -0.03 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2bnk h LEU 117 CO -0.06 0.74 -0.52 -0.08 -1.08 0.00 0.00 178.44 177.43 2bnk h GLU 118 N 0.51 0.00 0.00 1.13 4.57 -1.13 -2.41 114.58 117.26 2bnk h GLU 118 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2bnk h GLU 118 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2bnk h GLU 118 CO 0.04 0.52 -0.24 0.09 -1.18 0.00 0.00 179.01 178.25 2bnk n ASN 119 N -3.52 0.29 -0.00 1.04 3.02 -0.96 -3.34 115.26 111.78 2bnk n ASN 119 Ca -0.00 0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.69 2bnk n ASN 119 Cb 0.62 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.59 0.63 -1.39 3.52 7.27 -0.93 -4.94 117.38 119.95 2bnk n GLN 120 Ca 0.06 0.27 -0.41 0.00 0.07 0.00 0.00 57.00 56.98 2bnk n GLN 120 Cb 0.35 -1.80 0.01 0.00 2.41 0.00 0.00 30.24 31.21 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 0.33 -3.52 3.69 5.02 -1.07 -4.90 118.16 114.72 2bnk n LYS 121 Ca -0.14 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 2bnk n LYS 121 Cb 0.97 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 34.60 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 -1.37 4.21 0.13 1.97 2.20 -1.26 -5.06 119.74 120.55 2bnk s LYS 122 Ca 0.62 0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 56.12 2bnk s LYS 122 Cb -0.61 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.24 2bnk s LYS 122 CO 0.60 0.28 0.80 -1.17 -0.36 0.00 0.00 175.35 175.50 2bnk s LEU 123 N 0.33 4.54 -0.26 5.43 2.96 -1.26 -5.06 118.68 125.36 2bnk s LEU 123 Ca 0.18 1.62 -0.19 0.00 -0.22 0.00 0.00 54.13 55.51 2bnk s LEU 123 Cb -0.13 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 2bnk s LEU 123 CO 0.05 0.12 0.57 -0.47 -1.32 0.00 0.00 176.35 175.30 2bnk s TYR 124 N -0.68 3.27 -0.04 5.38 6.04 -1.26 -5.08 117.35 124.98 2bnk s TYR 124 Ca 0.38 0.71 0.05 0.00 0.04 0.00 0.00 57.07 58.25 2bnk s TYR 124 Cb -0.22 -2.79 -0.01 0.00 -1.04 0.00 0.00 41.96 37.90 2bnk s TYR 124 CO 0.26 -0.31 -0.19 -0.98 -1.54 0.00 0.00 175.55 172.78 2bnk s ARG 125 N 2.41 1.95 -0.28 4.97 1.70 -1.26 -5.01 118.95 123.43 2bnk s ARG 125 Ca 0.24 -0.69 -0.01 0.00 -0.47 0.00 0.00 55.73 54.80 2bnk s ARG 125 Cb -0.16 -1.70 0.21 0.00 -0.57 0.00 0.00 34.95 32.73 2bnk s ARG 125 CO 0.09 0.29 1.96 0.41 -1.08 0.00 0.00 175.30 176.97 2bnk n GLY 126 N 3.05 3.89 0.00 3.88 0.00 -1.26 -4.70 105.19 110.05 2bnk n GLY 126 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.38 0.00 0.00 1.61 7.64 -1.26 -5.39 113.62 116.60 2bnk n SER 127 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2bnk n SER 127 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2bnk n SER 127 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92