#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5r s LEU 67 N 0.00 0.99 0.47 1.20 1.43 -1.26 -5.16 118.68 116.36 2c5r s LEU 67 Ca 0.00 -1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 51.53 2c5r s LEU 67 Cb 0.00 0.89 -0.07 0.00 0.03 0.00 0.00 46.19 47.04 2c5r s LEU 67 CO 0.00 -1.00 1.32 -0.55 0.23 0.00 0.00 176.35 176.35 2c5r s SER 68 N -3.16 5.88 0.43 2.29 0.15 -1.26 -4.89 113.70 113.13 2c5r s SER 68 Ca 0.34 2.67 0.15 0.00 0.70 0.00 0.00 55.95 59.81 2c5r s SER 68 Cb 0.04 -2.63 1.03 0.00 -1.71 0.00 0.00 66.02 62.74 2c5r s SER 68 CO 0.14 -1.15 1.94 0.00 1.20 0.00 0.00 173.24 175.37 2c5r h ALA 69 N 2.11 2.06 0.00 5.45 0.00 -2.00 -2.01 119.26 124.88 2c5r h ALA 69 Ca -0.50 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 2c5r h ALA 69 Cb 1.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2c5r h ALA 69 CO 0.60 -0.24 -1.01 0.00 0.00 0.00 0.00 179.25 178.60 2c5r h GLU 71 N 0.00 -0.08 -0.51 0.00 5.08 -1.74 -2.01 114.58 115.31 2c5r h GLU 71 Ca -0.04 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2c5r h GLU 71 Cb 1.74 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.93 2c5r h GLU 71 CO 0.12 -0.06 -0.18 0.28 -1.00 0.00 0.00 179.01 178.17 2c5r n VAL 72 N -2.44 -0.26 -0.31 3.13 0.31 -0.98 -0.09 118.33 117.69 2c5r n VAL 72 Ca -0.01 1.20 0.06 0.00 -0.01 0.00 0.00 64.34 65.58 2c5r n VAL 72 Cb 0.04 -1.61 0.22 0.00 -0.91 0.00 0.00 33.84 31.58 2c5r n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5r h ALA 73 N 0.80 1.32 0.06 3.52 0.00 -0.57 -0.31 119.26 124.08 2c5r h ALA 73 Ca 0.20 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2c5r h ALA 73 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c5r h ALA 73 CO -0.52 0.01 -0.56 0.28 0.00 0.00 0.00 179.25 178.46 2c5r h VAL 74 N 0.74 1.52 -1.32 0.00 2.07 0.16 -3.10 116.25 116.32 2c5r h VAL 74 Ca 0.46 -2.40 0.39 0.00 0.82 0.00 0.00 66.70 65.98 2c5r h VAL 74 Cb 0.57 3.12 -0.09 0.00 -1.52 0.00 0.00 31.29 33.37 2c5r h VAL 74 CO -0.32 0.62 0.89 -0.07 0.02 0.00 0.00 177.57 178.72 2c5r h LEU 75 N -0.72 0.20 -0.22 2.57 3.38 -0.94 0.11 115.31 119.68 2c5r h LEU 75 Ca -0.12 0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2c5r h LEU 75 Cb 1.32 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2c5r h LEU 75 CO 0.03 -0.05 -0.92 0.44 0.09 0.00 0.00 178.44 178.04 2c5r h ASP 76 N 0.13 0.21 -0.60 -0.43 3.45 -1.04 -1.88 116.42 116.25 2c5r h ASP 76 Ca 0.72 -0.18 0.11 0.00 0.43 0.00 0.00 57.03 58.11 2c5r h ASP 76 Cb 2.42 -0.07 -0.08 0.00 -0.56 0.00 0.00 39.33 41.04 2c5r h ASP 76 CO -0.23 1.02 0.14 -0.07 -1.57 0.00 0.00 179.24 178.53 2c5r h LEU 77 N 0.08 0.03 -0.60 1.55 3.38 -0.75 0.22 115.31 119.22 2c5r h LEU 77 Ca -0.04 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2c5r h LEU 77 Cb 1.57 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 2c5r h LEU 77 CO 0.14 0.02 -0.10 1.88 0.09 0.00 0.00 178.44 180.47 2c5r h TYR 78 N 0.28 1.13 -0.24 1.13 0.05 -0.87 -1.44 116.97 117.00 2c5r h TYR 78 Ca 0.31 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2c5r h TYR 78 Cb 0.46 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2c5r h TYR 78 CO -0.24 1.04 0.10 1.49 -1.05 0.00 0.00 178.16 179.51 2c5r h GLU 79 N 0.90 0.35 -0.93 4.88 4.81 -0.79 -0.68 114.58 123.13 2c5r h GLU 79 Ca 0.14 -0.06 0.25 0.00 -0.13 0.00 0.00 59.36 59.56 2c5r h GLU 79 Cb 0.66 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2c5r h GLU 79 CO 0.05 0.38 0.65 1.96 -0.73 0.00 0.00 179.01 181.31 2c5r h GLN 80 N 0.24 0.16 -0.21 1.92 4.20 -0.36 -0.84 115.11 120.22 2c5r h GLN 80 Ca 0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2c5r h GLN 80 Cb 0.15 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2c5r h GLN 80 CO -0.01 0.10 0.00 0.43 -0.67 0.00 0.00 178.83 178.69 2c5r n SER 81 N -4.37 1.94 -3.59 1.46 7.64 -0.34 -4.97 113.62 111.39 2c5r n SER 81 Ca 0.20 -1.77 -0.28 0.00 1.01 0.00 0.00 58.87 58.03 2c5r n SER 81 Cb 0.89 -0.13 0.05 0.00 -1.01 0.00 0.00 64.21 64.01 2c5r n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2c5r n ASN 82 N 0.51 -5.64 -4.07 6.43 3.02 -0.32 -5.03 115.26 110.16 2c5r n ASN 82 Ca 0.16 -0.93 -0.32 0.00 -0.03 0.00 0.00 54.58 53.47 2c5r n ASN 82 Cb 0.37 -3.69 -0.16 0.00 -0.61 0.00 0.00 39.78 35.69 2c5r n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c5r s ILE 83 N -3.42 1.81 0.09 2.41 1.01 -1.04 -5.03 121.20 117.03 2c5r s ILE 83 Ca 0.44 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2c5r s ILE 83 Cb -0.14 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2c5r s ILE 83 CO 0.84 0.50 1.06 -0.13 0.00 0.00 0.00 174.94 177.21 2c5r s ARG 84 N 1.39 4.57 -0.18 2.79 0.52 -1.26 -4.53 118.95 122.25 2c5r s ARG 84 Ca 0.05 1.60 -0.19 0.00 -0.52 0.00 0.00 55.73 56.66 2c5r s ARG 84 Cb -0.13 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 2c5r s ARG 84 CO -0.12 -0.01 0.55 0.42 0.02 0.00 0.00 175.30 176.16 2c5r s ILE 85 N 0.47 5.10 0.49 1.52 -1.09 -1.26 -5.05 121.20 121.38 2c5r s ILE 85 Ca 0.52 1.04 -0.22 0.00 -2.23 0.00 0.00 60.65 59.76 2c5r s ILE 85 Cb -0.26 -3.87 -0.09 0.00 -1.58 0.00 0.00 42.46 36.66 2c5r s ILE 85 CO 0.31 0.19 0.95 -2.65 -1.23 0.00 0.00 174.94 172.51 2c5r n PRO 86 N 4.57 1.14 0.21 2.79 -0.02 -1.26 -4.89 135.00 137.54 2c5r n PRO 86 Ca -0.04 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 2c5r n PRO 86 Cb 0.50 -2.05 0.35 0.00 -0.02 0.00 0.00 33.50 32.28 2c5r n PRO 86 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c5r h SER 87 N 1.11 0.00 -1.00 2.55 4.64 -2.00 -2.45 113.55 116.40 2c5r h SER 87 Ca -0.46 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.96 2c5r h SER 87 Cb 1.35 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.36 2c5r h SER 87 CO 0.54 0.26 0.64 0.44 -0.87 0.00 0.00 176.83 177.83 2c5r h ASP 88 N 0.00 0.97 -0.32 4.97 5.19 -1.99 0.12 116.42 125.35 2c5r h ASP 88 Ca -0.00 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2c5r h ASP 88 Cb 0.90 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 2c5r h ASP 88 CO 0.03 0.55 0.17 0.40 -3.12 0.00 0.00 179.24 177.28 2c5r h ILE 89 N 1.06 1.13 -0.37 0.35 2.04 -1.80 -1.59 117.51 118.34 2c5r h ILE 89 Ca 0.47 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2c5r h ILE 89 Cb 0.37 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2c5r h ILE 89 CO -0.23 0.14 0.05 0.40 0.00 0.00 0.00 178.15 178.51 2c5r h ILE 90 N 0.40 0.79 -0.26 -0.67 1.08 -1.01 -0.34 117.51 117.49 2c5r h ILE 90 Ca 0.11 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 2c5r h ILE 90 Cb 0.06 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.36 2c5r h ILE 90 CO -0.02 0.03 -0.35 -0.08 -0.69 0.00 0.00 178.15 177.04 2c5r h GLU 91 N 0.17 -0.24 -0.81 2.37 4.57 -0.56 -2.01 114.58 118.05 2c5r h GLU 91 Ca 0.18 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 2c5r h GLU 91 Cb 0.22 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2c5r h GLU 91 CO -0.25 -0.16 0.49 -0.44 -1.18 0.00 0.00 179.01 177.47 2c5r h ASP 92 N -0.25 0.75 -0.38 1.04 3.45 -0.91 -2.24 116.42 117.88 2c5r h ASP 92 Ca 0.05 0.03 0.07 0.00 0.43 0.00 0.00 57.03 57.61 2c5r h ASP 92 Cb 0.38 -0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 38.95 2c5r h ASP 92 CO -0.38 0.47 -0.05 0.25 -1.57 0.00 0.00 179.24 177.95 2c5r h LEU 93 N 0.87 -0.26 -0.38 1.55 5.85 -0.83 -2.42 115.31 119.69 2c5r h LEU 93 Ca 0.37 0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.25 2c5r h LEU 93 Cb 0.22 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2c5r h LEU 93 CO -0.19 -0.09 0.07 -0.37 -0.34 0.00 0.00 178.44 177.52 2c5r h VAL 94 N 0.04 0.81 0.00 1.05 -1.51 -0.75 -2.81 116.25 113.08 2c5r h VAL 94 Ca 0.18 -0.07 -0.08 0.00 -1.23 0.00 0.00 66.70 65.51 2c5r h VAL 94 Cb 0.27 0.59 -0.03 0.00 -2.13 0.00 0.00 31.29 30.00 2c5r h VAL 94 CO -0.36 0.04 0.10 0.59 -1.23 0.00 0.00 177.57 176.72 2c5r n ASN 95 N -5.10 2.30 0.00 4.19 3.02 -0.91 -2.93 115.26 115.83 2c5r n ASN 95 Ca 0.02 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2c5r n ASN 95 Cb 0.17 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2c5r n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c5r n GLN 96 N 2.73 0.00 -3.46 3.52 1.13 -1.06 -5.02 117.38 115.22 2c5r n GLN 96 Ca 0.18 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.10 2c5r n GLN 96 Cb 0.39 -0.11 -0.02 0.00 0.11 0.00 0.00 30.24 30.62 2c5r n GLN 96 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2c5r n ARG 97 N 0.00 -0.88 -1.97 -1.09 5.12 -1.15 -4.86 116.66 111.83 2c5r n ARG 97 Ca 0.00 -0.11 -0.36 0.00 -1.93 0.00 0.00 57.85 55.45 2c5r n ARG 97 Cb 0.16 -0.91 0.04 0.00 -1.16 0.00 0.00 32.46 30.59 2c5r n ARG 97 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2c5r s LEU 98 N -5.17 3.64 -0.22 0.55 1.43 -1.26 -5.00 118.68 112.64 2c5r s LEU 98 Ca 0.08 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.65 2c5r s LEU 98 Cb -0.04 -4.60 -0.20 0.00 0.03 0.00 0.00 46.19 41.38 2c5r s LEU 98 CO 0.37 -1.64 -0.09 0.00 0.23 0.00 0.00 176.35 175.22 2c5r n GLN 99 N -1.67 0.72 -3.02 1.70 6.02 -1.26 -4.92 117.38 114.96 2c5r n GLN 99 Ca 0.14 0.07 -0.22 0.00 -0.01 0.00 0.00 57.00 56.98 2c5r n GLN 99 Cb 0.50 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.27 2c5r n GLN 99 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2c5r s SER 100 N -5.93 5.79 0.11 1.08 1.04 -1.26 -4.97 113.70 109.55 2c5r s SER 100 Ca -0.23 0.17 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 2c5r s SER 100 Cb 0.07 -1.40 -0.09 0.00 0.10 0.00 0.00 66.02 64.70 2c5r s SER 100 CO 0.67 -0.71 1.41 -0.33 0.98 0.00 0.00 173.24 175.26 2c5r h GLU 101 N 0.44 0.76 -0.89 4.02 5.08 -1.94 -2.85 114.58 119.19 2c5r h GLU 101 Ca -0.46 -0.43 0.15 0.00 -1.00 0.00 0.00 59.36 57.63 2c5r h GLU 101 Cb 1.26 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 2c5r h GLU 101 CO 0.56 1.05 -0.32 0.94 -1.00 0.00 0.00 179.01 180.24 2c5r n GLN 102 N -4.19 -0.18 -0.03 2.33 -0.06 -1.26 -1.42 117.38 112.58 2c5r n GLN 102 Ca -0.04 1.37 -0.12 0.00 -2.00 0.00 0.00 57.00 56.21 2c5r n GLN 102 Cb 0.52 -2.04 -0.07 0.00 -4.06 0.00 0.00 30.24 24.59 2c5r n GLN 102 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2c5r h GLU 103 N 0.00 0.17 -0.25 3.69 5.08 -1.90 -1.01 114.58 120.35 2c5r h GLU 103 Ca 0.34 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2c5r h GLU 103 Cb 0.56 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 2c5r h GLU 103 CO -0.89 0.40 -0.33 0.28 -1.00 0.00 0.00 179.01 177.47 2c5r h VAL 104 N -0.09 0.26 -0.48 3.13 2.07 -1.27 0.11 116.25 119.99 2c5r h VAL 104 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2c5r h VAL 104 Cb 0.32 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2c5r h VAL 104 CO 0.00 0.00 0.10 0.25 0.02 0.00 0.00 177.57 177.95 2c5r h LEU 105 N -0.33 0.03 -1.23 2.57 6.46 -1.16 0.87 115.31 122.51 2c5r h LEU 105 Ca 0.13 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2c5r h LEU 105 Cb 0.54 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 2c5r h LEU 105 CO -0.44 0.04 0.47 0.78 -0.62 0.00 0.00 178.44 178.68 2c5r h ASN 106 N 0.24 0.87 -0.04 1.25 -0.26 -0.70 0.08 115.58 117.02 2c5r h ASN 106 Ca 0.24 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 2c5r h ASN 106 Cb 0.30 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2c5r h ASN 106 CO -0.30 0.65 -0.02 0.22 -1.06 0.00 0.00 177.43 176.92 2c5r h TYR 107 N 1.01 0.11 -0.59 1.19 3.20 -0.05 -2.23 116.97 119.62 2c5r h TYR 107 Ca 0.27 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2c5r h TYR 107 Cb -0.08 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2c5r h TYR 107 CO 0.00 0.49 0.33 0.82 -1.64 0.00 0.00 178.16 178.17 2c5r h ILE 108 N -0.31 1.01 -0.01 1.81 2.04 -0.72 -2.00 117.51 119.33 2c5r h ILE 108 Ca 0.01 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2c5r h ILE 108 Cb 0.47 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2c5r h ILE 108 CO 0.01 0.12 -0.11 -0.33 0.00 0.00 0.00 178.15 177.84 2c5r h GLU 109 N 0.64 0.01 -0.53 2.37 4.39 -0.85 -0.96 114.58 119.65 2c5r h GLU 109 Ca 0.25 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.85 2c5r h GLU 109 Cb 0.10 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2c5r h GLU 109 CO -0.14 0.12 -0.06 1.15 -1.16 0.00 0.00 179.01 178.91 2c5r h THR 110 N 0.01 1.27 -0.16 1.13 2.02 -0.75 -2.92 112.91 113.50 2c5r h THR 110 Ca 0.00 -1.20 -0.17 0.00 0.77 0.00 0.00 66.41 65.81 2c5r h THR 110 Cb 0.20 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2c5r h THR 110 CO 0.01 0.42 -0.61 1.56 0.37 0.00 0.00 175.52 177.28 2c5r h GLN 111 N 0.86 0.54 -0.86 6.66 7.50 -0.57 -0.18 115.11 129.06 2c5r h GLN 111 Ca 0.14 -0.37 0.10 0.00 0.50 0.00 0.00 58.65 59.03 2c5r h GLN 111 Cb 0.62 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 28.13 2c5r h GLN 111 CO 0.04 0.99 0.49 0.00 -1.50 0.00 0.00 178.83 178.85 2c5r h ARG 112 N 0.40 0.78 -0.30 1.46 3.08 -1.43 -1.46 114.38 116.92 2c5r h ARG 112 Ca -0.01 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2c5r h ARG 112 Cb 1.17 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2c5r h ARG 112 CO 0.11 0.52 -0.35 1.15 -1.07 0.00 0.00 179.97 180.33 2c5r h THR 113 N 0.81 1.29 -0.44 2.04 2.02 -1.13 0.23 112.91 117.72 2c5r h THR 113 Ca 0.42 -1.49 0.06 0.00 0.77 0.00 0.00 66.41 66.17 2c5r h THR 113 Cb 0.41 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2c5r h THR 113 CO -0.26 0.48 0.14 0.22 0.37 0.00 0.00 175.52 176.47 2c5r h TYR 114 N 0.55 0.24 0.00 3.16 5.03 -0.09 -1.54 116.97 124.32 2c5r h TYR 114 Ca 0.06 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 2c5r h TYR 114 Cb 0.86 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.09 2c5r h TYR 114 CO 0.04 0.07 -0.81 -1.49 -1.32 0.00 0.00 178.16 174.65 2c5r h TRP 115 N 0.29 0.00 -1.00 -3.82 4.06 -1.18 0.15 115.95 114.45 2c5r h TRP 115 Ca 0.21 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.19 2c5r h TRP 115 Cb 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.32 2c5r h TRP 115 CO -0.17 0.05 0.65 -0.22 -3.56 0.00 0.00 178.44 175.19 2c5r h LYS 116 N 0.00 1.23 0.06 0.49 3.64 -0.76 -2.41 116.57 118.81 2c5r h LYS 116 Ca -0.01 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2c5r h LYS 116 Cb 1.05 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2c5r h LYS 116 CO 0.00 0.81 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.56 2c5r h LEU 117 N 1.26 0.20 -0.58 5.20 4.07 -1.04 -3.00 115.31 121.42 2c5r h LEU 117 Ca 0.39 -0.97 0.11 0.00 0.08 0.00 0.00 57.88 57.49 2c5r h LEU 117 Cb -0.00 -0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.59 2c5r h LEU 117 CO -0.12 1.17 0.11 -0.08 -1.08 0.00 0.00 178.44 178.44 2c5r h GLU 118 N -0.73 0.23 0.00 1.13 4.57 -1.03 -1.42 114.58 117.32 2c5r h GLU 118 Ca -0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2c5r h GLU 118 Cb 1.28 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2c5r h GLU 118 CO 0.06 0.15 0.00 0.09 -1.18 0.00 0.00 179.01 178.13 2c5r n ASN 119 N -5.14 0.38 -0.07 1.04 3.02 -0.91 -1.72 115.26 111.85 2c5r n ASN 119 Ca 0.08 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.33 2c5r n ASN 119 Cb 0.31 -0.66 0.41 0.00 -0.61 0.00 0.00 39.78 39.24 2c5r n ASN 119 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2c5r n GLN 120 N -1.89 0.31 -2.23 3.52 7.27 -0.54 -4.91 117.38 118.91 2c5r n GLN 120 Ca 0.04 -0.15 -0.42 0.00 0.07 0.00 0.00 57.00 56.55 2c5r n GLN 120 Cb 0.27 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.40 2c5r n GLN 120 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2c5r s LYS 121 N -2.79 4.36 -0.11 3.69 1.02 -0.70 -4.96 119.74 120.25 2c5r s LYS 121 Ca 0.18 2.01 -0.17 0.00 0.02 0.00 0.00 55.97 58.01 2c5r s LYS 121 Cb 0.19 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2c5r s LYS 121 CO 0.59 -0.34 0.44 0.21 -0.92 0.00 0.00 175.35 175.32 2c5r s LYS 122 N 0.69 4.29 0.26 1.68 2.20 -1.26 -5.04 119.74 122.56 2c5r s LYS 122 Ca 0.61 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 56.31 2c5r s LYS 122 Cb -0.35 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 2c5r s LYS 122 CO 0.33 0.22 1.00 -1.17 -0.36 0.00 0.00 175.35 175.37 2c5r s LEU 123 N 0.44 4.58 -0.40 5.43 2.96 -1.26 -5.01 118.68 125.42 2c5r s LEU 123 Ca 0.24 2.07 -0.24 0.00 -0.22 0.00 0.00 54.13 55.97 2c5r s LEU 123 Cb -0.15 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 42.90 2c5r s LEU 123 CO 0.09 0.02 0.85 -0.47 -1.32 0.00 0.00 176.35 175.52 2c5r s TYR 124 N -1.21 3.04 -0.52 5.38 6.14 -1.26 -5.01 117.35 123.91 2c5r s TYR 124 Ca 0.43 0.50 -0.21 0.00 0.64 0.00 0.00 57.07 58.44 2c5r s TYR 124 Cb -0.28 -3.62 0.05 0.00 0.42 0.00 0.00 41.96 38.54 2c5r s TYR 124 CO 0.35 -0.87 0.73 1.03 0.64 0.00 0.00 175.55 177.42 2c5r s ARG 125 N 3.36 3.18 0.00 4.97 0.52 -1.26 -4.84 118.95 124.88 2c5r s ARG 125 Ca 0.34 -0.72 0.24 0.00 -0.52 0.00 0.00 55.73 55.07 2c5r s ARG 125 Cb -0.12 -4.09 0.23 0.00 0.52 0.00 0.00 34.95 31.49 2c5r s ARG 125 CO 0.20 -1.32 1.23 0.41 0.02 0.00 0.00 175.30 175.84 2c5r n GLY 126 N 5.16 -0.43 0.00 -3.53 0.00 -1.26 -4.65 105.19 100.48 2c5r n GLY 126 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2c5r n GLY 126 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c5r n SER 127 N -0.57 2.53 0.00 1.61 7.64 -1.26 -4.73 113.62 118.84 2c5r n SER 127 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2c5r n SER 127 Cb 0.40 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2c5r n SER 127 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2c5r n LEU 128 N -1.42 0.00 0.00 -3.43 7.94 -1.26 -5.34 117.00 113.49 2c5r n LEU 128 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2c5r n LEU 128 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2c5r n LEU 128 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57