#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 2.87 0.48 1.20 1.43 -1.26 -5.12 118.68 118.28 2c5r s LEU 67 Ca 0.00 -1.29 -0.24 0.00 -1.03 0.00 0.00 54.13 51.57 2c5r s LEU 67 Cb 0.00 -1.11 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 2c5r s LEU 67 CO 0.00 -0.60 1.39 -0.55 0.23 0.00 0.00 176.35 176.83 2c5r s SER 68 N -3.85 5.69 0.12 2.29 0.15 -1.26 -4.83 113.70 112.01 2c5r s SER 68 Ca 0.33 2.84 -0.15 0.00 0.70 0.00 0.00 55.95 59.67 2c5r s SER 68 Cb 0.05 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2c5r s SER 68 CO 0.18 -1.29 1.58 0.00 1.20 0.00 0.00 173.24 174.91 2c5r h ALA 69 N 2.04 0.50 -0.12 5.45 0.00 -1.99 0.12 119.26 125.26 2c5r h ALA 69 Ca -0.51 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2c5r h ALA 69 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2c5r h ALA 69 CO 0.60 0.24 -0.08 0.00 0.00 0.00 0.00 179.25 180.01 2c5r h GLU 71 N 0.18 -0.58 -0.77 0.00 5.08 -1.58 -2.03 114.58 114.87 2c5r h GLU 71 Ca 0.04 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.59 2c5r h GLU 71 Cb 0.26 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.54 2c5r h GLU 71 CO 0.01 -0.33 0.30 0.28 -1.00 0.00 0.00 179.01 178.28 2c5r h VAL 72 N -0.72 0.63 -0.38 3.13 2.07 -0.69 -2.01 116.25 118.29 2c5r h VAL 72 Ca -0.06 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2c5r h VAL 72 Cb 0.52 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2c5r h VAL 72 CO 0.10 0.08 -0.11 0.00 0.02 0.00 0.00 177.57 177.66 2c5r h ALA 73 N 1.57 0.23 -0.05 1.67 0.00 -0.27 -2.39 119.26 120.02 2c5r h ALA 73 Ca 0.43 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 2c5r h ALA 73 Cb 0.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2c5r h ALA 73 CO -0.42 -0.47 -0.14 0.28 0.00 0.00 0.00 179.25 178.50 2c5r h VAL 74 N -0.02 1.45 -0.95 0.00 2.07 -0.69 -2.88 116.25 115.22 2c5r h VAL 74 Ca 0.18 -1.52 0.24 0.00 0.82 0.00 0.00 66.70 66.42 2c5r h VAL 74 Cb 0.30 2.33 -0.13 0.00 -1.52 0.00 0.00 31.29 32.27 2c5r h VAL 74 CO -0.40 0.42 0.49 -0.07 0.02 0.00 0.00 177.57 178.03 2c5r h LEU 75 N -0.36 0.48 -0.22 2.57 3.38 -1.44 -0.93 115.31 118.79 2c5r h LEU 75 Ca -0.00 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2c5r h LEU 75 Cb 0.75 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2c5r h LEU 75 CO 0.03 0.02 0.11 0.44 0.09 0.00 0.00 178.44 179.13 2c5r h ASP 76 N 0.46 0.28 -0.90 -0.43 3.45 -1.31 0.12 116.42 118.08 2c5r h ASP 76 Ca 0.61 -0.11 0.32 0.00 0.43 0.00 0.00 57.03 58.28 2c5r h ASP 76 Cb 1.20 -0.07 -0.17 0.00 -0.56 0.00 0.00 39.33 39.73 2c5r h ASP 76 CO -0.52 0.31 0.26 -0.11 -1.57 0.00 0.00 179.24 177.61 2c5r n LEU 77 N -4.86 0.11 0.08 1.55 0.00 -0.43 -0.68 117.00 112.77 2c5r n LEU 77 Ca -0.03 1.52 -0.10 0.00 0.00 0.00 0.00 56.01 57.40 2c5r n LEU 77 Cb 0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 43.42 42.83 2c5r n LEU 77 CO 0.35 -1.62 0.21 1.88 0.00 0.00 0.00 177.39 178.21 2c5r h TYR 78 N 0.00 0.33 0.21 1.96 0.05 -0.01 -2.73 116.97 116.79 2c5r h TYR 78 Ca 0.66 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 59.24 2c5r h TYR 78 Cb 1.59 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.30 2c5r h TYR 78 CO -0.23 1.02 -0.10 1.49 -1.05 0.00 0.00 178.16 179.29 2c5r h GLU 79 N 0.11 -0.27 -0.94 4.88 4.81 0.81 -2.20 114.58 121.78 2c5r h GLU 79 Ca -0.05 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.43 2c5r h GLU 79 Cb 1.56 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.94 2c5r h GLU 79 CO 0.14 -0.05 0.64 1.96 -0.73 0.00 0.00 179.01 180.97 2c5r h GLN 80 N -0.47 0.28 -0.91 1.92 4.20 -1.12 0.97 115.11 119.98 2c5r h GLN 80 Ca -0.03 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2c5r h GLN 80 Cb 0.36 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2c5r h GLN 80 CO 0.05 0.18 0.10 0.43 -0.67 0.00 0.00 178.83 178.92 2c5r n SER 81 N -4.46 2.96 -4.22 1.46 7.64 -1.04 -4.94 113.62 111.02 2c5r n SER 81 Ca 0.21 -2.44 -0.37 0.00 1.01 0.00 0.00 58.87 57.28 2c5r n SER 81 Cb 0.83 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.10 -0.92 -4.13 6.43 3.02 0.34 -4.96 115.26 115.13 2c5r n ASN 82 Ca 0.15 -1.28 -0.33 0.00 -0.03 0.00 0.00 54.58 53.09 2c5r n ASN 82 Cb 0.73 -1.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.18 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 -4.06 2.10 -0.04 2.41 1.01 -0.85 -5.04 121.20 116.72 2c5r s ILE 83 Ca 0.18 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 2c5r s ILE 83 Cb -0.10 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2c5r s ILE 83 CO 0.98 0.54 0.89 -0.13 0.00 0.00 0.00 174.94 177.22 2c5r s ARG 84 N 1.24 4.49 -0.26 2.79 0.52 -1.26 -4.53 118.95 121.94 2c5r s ARG 84 Ca 0.04 1.23 -0.16 0.00 -0.52 0.00 0.00 55.73 56.31 2c5r s ARG 84 Cb -0.13 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2c5r s ARG 84 CO -0.11 -0.06 0.44 0.42 0.02 0.00 0.00 175.30 176.00 2c5r s ILE 85 N 1.12 5.13 0.77 1.52 -1.09 -1.26 -5.05 121.20 122.33 2c5r s ILE 85 Ca 0.46 0.72 -0.15 0.00 -2.23 0.00 0.00 60.65 59.45 2c5r s ILE 85 Cb -0.19 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2c5r s ILE 85 CO 0.23 0.13 0.71 -2.65 -1.23 0.00 0.00 174.94 172.13 2c5r n PRO 86 N 5.38 0.23 0.01 2.79 -0.02 -1.26 -4.87 135.00 137.25 2c5r n PRO 86 Ca -0.06 0.13 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2c5r n PRO 86 Cb 0.50 -2.01 0.50 0.00 -0.02 0.00 0.00 33.50 32.47 2c5r n PRO 86 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c5r n SER 87 N -1.21 0.20 0.21 2.55 3.41 -1.26 -2.50 113.62 115.02 2c5r n SER 87 Ca 0.11 0.29 0.06 0.00 -0.26 0.00 0.00 58.87 59.07 2c5r n SER 87 Cb 0.50 -0.30 0.47 0.00 -0.26 0.00 0.00 64.21 64.62 2c5r n SER 87 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c5r h ASP 88 N 0.00 0.00 0.04 4.04 5.19 -1.99 -1.78 116.42 121.91 2c5r h ASP 88 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2c5r h ASP 88 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2c5r h ASP 88 CO 0.00 0.28 -0.02 0.40 -3.12 0.00 0.00 179.24 176.78 2c5r h ILE 89 N 0.00 1.28 -0.59 0.35 2.04 -1.84 -1.71 117.51 117.05 2c5r h ILE 89 Ca -0.00 -1.07 0.11 0.00 1.00 0.00 0.00 64.86 64.90 2c5r h ILE 89 Cb 0.54 1.99 -0.11 0.00 -0.74 0.00 0.00 36.82 38.49 2c5r h ILE 89 CO 0.04 0.27 -0.29 0.40 0.00 0.00 0.00 178.15 178.57 2c5r h ILE 90 N -0.52 0.22 -0.18 -0.67 1.08 -1.59 0.34 117.51 116.19 2c5r h ILE 90 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2c5r h ILE 90 Cb 0.48 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2c5r h ILE 90 CO 0.01 0.00 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.11 2c5r h GLU 91 N -0.13 -0.21 -0.10 2.37 4.57 -1.25 -1.97 114.58 117.86 2c5r h GLU 91 Ca 0.25 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 2c5r h GLU 91 Cb 0.53 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2c5r h GLU 91 CO -0.67 -0.14 0.13 -0.44 -1.18 0.00 0.00 179.01 176.71 2c5r h ASP 92 N -0.22 0.00 -0.22 1.04 3.45 -0.13 -1.40 116.42 118.94 2c5r h ASP 92 Ca 0.03 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.43 2c5r h ASP 92 Cb 0.31 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2c5r h ASP 92 CO -0.29 0.00 -0.10 0.25 -1.57 0.00 0.00 179.24 177.54 2c5r h LEU 93 N 0.00 0.47 -1.16 1.55 5.85 0.31 -3.23 115.31 119.11 2c5r h LEU 93 Ca 0.05 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2c5r h LEU 93 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2c5r h LEU 93 CO -0.00 0.77 0.27 -0.37 -0.34 0.00 0.00 178.44 178.77 2c5r h VAL 94 N 0.17 1.20 0.00 1.05 -1.51 -0.60 -3.00 116.25 113.57 2c5r h VAL 94 Ca 0.05 -0.60 -0.19 0.00 -1.23 0.00 0.00 66.70 64.73 2c5r h VAL 94 Cb 0.58 0.45 -0.05 0.00 -2.13 0.00 0.00 31.29 30.14 2c5r h VAL 94 CO 0.03 0.25 0.08 0.59 -1.23 0.00 0.00 177.57 177.29 2c5r n ASN 95 N -4.34 4.61 0.00 4.19 3.02 -1.18 -3.65 115.26 117.91 2c5r n ASN 95 Ca 0.05 -2.33 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2c5r n ASN 95 Cb 0.14 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 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 2.69 0.00 -2.68 3.52 1.13 -1.13 -5.04 117.38 115.87 2c5r n GLN 96 Ca 0.38 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.44 2c5r n GLN 96 Cb 0.71 -0.01 0.00 0.00 0.11 0.00 0.00 30.24 31.05 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 -0.86 -1.63 -1.09 5.12 -1.24 -4.83 116.66 112.13 2c5r n ARG 97 Ca 0.00 -0.27 -0.38 0.00 -1.93 0.00 0.00 57.85 55.28 2c5r n ARG 97 Cb 0.19 0.48 0.05 0.00 -1.16 0.00 0.00 32.46 32.02 2c5r n ARG 97 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2c5r n LEU 98 N -0.79 4.04 -0.11 0.55 4.77 -1.26 -4.98 117.00 119.23 2c5r n LEU 98 Ca 0.00 0.82 -0.23 0.00 -0.03 0.00 0.00 56.01 56.57 2c5r n LEU 98 Cb 0.00 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 39.56 2c5r n LEU 98 CO 0.00 -1.70 -0.69 0.00 -1.33 0.00 0.00 177.39 173.67 2c5r n GLN 99 N -1.10 0.58 -2.41 3.23 6.02 -1.26 -4.91 117.38 117.53 2c5r n GLN 99 Ca 0.14 0.51 -0.25 0.00 -0.01 0.00 0.00 57.00 57.39 2c5r n GLN 99 Cb 0.47 -1.70 0.05 0.00 1.02 0.00 0.00 30.24 30.08 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 -6.97 5.19 0.09 1.08 1.04 -1.26 -4.93 113.70 107.94 2c5r s SER 100 Ca -0.30 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 56.33 2c5r s SER 100 Cb 0.07 -1.23 -0.09 0.00 0.10 0.00 0.00 66.02 64.87 2c5r s SER 100 CO 0.58 -1.30 1.62 -0.33 0.98 0.00 0.00 173.24 174.80 2c5r h GLU 101 N -0.27 0.30 -0.97 4.02 5.08 -1.93 -3.11 114.58 117.69 2c5r h GLU 101 Ca -0.44 -0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2c5r h GLU 101 Cb 1.29 -0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.32 2c5r h GLU 101 CO 0.58 0.37 -0.04 0.37 -1.00 0.00 0.00 179.01 179.30 2c5r h GLN 102 N 0.16 0.01 -0.15 2.33 5.75 -1.97 0.16 115.11 121.41 2c5r h GLN 102 Ca 0.06 -0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2c5r h GLN 102 Cb 0.19 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2c5r h GLN 102 CO -0.00 0.01 -0.26 0.93 -2.65 0.00 0.00 178.83 176.86 2c5r h GLU 103 N 0.01 0.43 -0.06 1.69 5.08 -1.97 0.58 114.58 120.35 2c5r h GLU 103 Ca 0.56 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2c5r h GLU 103 Cb 1.08 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2c5r h GLU 103 CO -0.93 0.86 -0.24 0.28 -1.00 0.00 0.00 179.01 177.99 2c5r h VAL 104 N 0.04 0.00 -1.02 3.13 2.07 -1.23 0.28 116.25 119.52 2c5r h VAL 104 Ca 0.01 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.78 2c5r h VAL 104 Cb 0.84 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 2c5r h VAL 104 CO 0.06 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.52 2c5r h LEU 105 N -0.26 0.60 -0.61 2.57 6.46 -0.99 0.15 115.31 123.23 2c5r h LEU 105 Ca 0.01 0.11 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 2c5r h LEU 105 Cb 0.30 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2c5r h LEU 105 CO -0.19 0.11 -0.24 0.78 -0.62 0.00 0.00 178.44 178.28 2c5r h ASN 106 N 0.53 0.87 0.10 1.25 -0.26 -0.13 -0.93 115.58 117.00 2c5r h ASN 106 Ca 0.62 -0.33 -0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2c5r h ASN 106 Cb 1.30 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2c5r h ASN 106 CO -0.40 1.07 -0.05 0.22 -1.06 0.00 0.00 177.43 177.21 2c5r h TYR 107 N 0.73 -0.12 -0.58 1.19 3.20 0.22 -2.61 116.97 118.99 2c5r h TYR 107 Ca 0.10 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.06 2c5r h TYR 107 Cb 0.78 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2c5r h TYR 107 CO 0.04 0.30 0.18 0.82 -1.64 0.00 0.00 178.16 177.87 2c5r h ILE 108 N -0.59 0.74 -0.93 1.81 2.04 -1.02 -1.72 117.51 117.84 2c5r h ILE 108 Ca -0.01 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2c5r h ILE 108 Cb 0.48 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2c5r h ILE 108 CO 0.02 0.06 0.58 -0.33 0.00 0.00 0.00 178.15 178.49 2c5r h GLU 109 N 0.35 1.02 -0.94 2.37 4.39 -1.15 -0.41 114.58 120.21 2c5r h GLU 109 Ca 0.30 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.98 2c5r h GLU 109 Cb 0.38 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2c5r h GLU 109 CO -0.32 0.68 0.61 1.15 -1.16 0.00 0.00 179.01 179.96 2c5r h THR 110 N 1.05 1.12 0.19 1.13 2.02 -0.95 -2.57 112.91 114.90 2c5r h THR 110 Ca 0.41 -0.39 -0.31 0.00 0.77 0.00 0.00 66.41 66.88 2c5r h THR 110 Cb 0.19 -0.12 0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2c5r h THR 110 CO -0.18 0.21 -1.36 1.56 0.37 0.00 0.00 175.52 176.12 2c5r h GLN 111 N 1.15 0.53 -0.93 6.66 7.50 -0.28 -1.46 115.11 128.28 2c5r h GLN 111 Ca 0.39 -0.82 0.18 0.00 0.50 0.00 0.00 58.65 58.90 2c5r h GLN 111 Cb 0.07 0.29 -0.17 0.00 0.05 0.00 0.00 27.48 27.71 2c5r h GLN 111 CO -0.14 1.38 -0.25 0.00 -1.50 0.00 0.00 178.83 178.32 2c5r h ARG 112 N 0.19 -0.00 -0.21 1.46 3.08 -1.30 -1.85 114.38 115.75 2c5r h ARG 112 Ca -0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2c5r h ARG 112 Cb 2.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 2c5r h ARG 112 CO 0.25 -0.00 -0.16 1.15 -1.07 0.00 0.00 179.97 180.13 2c5r h THR 113 N -0.00 1.22 -0.51 2.04 2.02 -1.00 -0.20 112.91 116.47 2c5r h THR 113 Ca 0.43 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2c5r h THR 113 Cb 0.67 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2c5r h THR 113 CO -0.96 0.31 0.19 0.22 0.37 0.00 0.00 175.52 175.66 2c5r h TYR 114 N 0.32 0.78 0.00 3.16 5.03 -0.51 -1.94 116.97 123.81 2c5r h TYR 114 Ca 0.06 -0.06 -0.14 0.00 2.58 0.00 0.00 58.73 61.16 2c5r h TYR 114 Cb 0.48 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2c5r h TYR 114 CO 0.01 0.66 -1.33 -1.49 -1.32 0.00 0.00 178.16 174.69 2c5r h TRP 115 N 0.68 0.00 -0.30 -3.82 4.06 -1.25 -0.21 115.95 115.11 2c5r h TRP 115 Ca 0.17 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.15 2c5r h TRP 115 Cb 0.22 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 2c5r h TRP 115 CO 0.01 0.48 0.09 -0.22 -3.56 0.00 0.00 178.44 175.24 2c5r h LYS 116 N 0.00 0.20 -0.20 0.49 3.64 -1.00 -1.66 116.57 118.03 2c5r h LYS 116 Ca -0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2c5r h LYS 116 Cb 1.49 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 2c5r h LYS 116 CO 0.04 0.13 0.03 -0.07 -2.27 0.00 0.00 179.45 177.31 2c5r h LEU 117 N 0.21 0.32 -1.21 5.20 4.07 -1.26 -2.52 115.31 120.13 2c5r h LEU 117 Ca 0.14 -0.26 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2c5r h LEU 117 Cb 0.12 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2c5r h LEU 117 CO -0.16 0.51 -0.16 -0.08 -1.08 0.00 0.00 178.44 177.46 2c5r h GLU 118 N 0.13 0.35 0.00 1.13 4.57 -0.97 -2.12 114.58 117.67 2c5r h GLU 118 Ca 0.06 -0.10 -0.20 0.00 -1.18 0.00 0.00 59.36 57.94 2c5r h GLU 118 Cb 0.32 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2c5r h GLU 118 CO 0.00 0.51 -0.99 -0.91 -1.18 0.00 0.00 179.01 176.44 2c5r h ASN 119 N 0.32 0.00 -0.55 1.04 2.35 -1.28 -2.97 115.58 114.49 2c5r h ASN 119 Ca 0.06 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 2c5r h ASN 119 Cb 0.48 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 2c5r h ASN 119 CO 0.03 0.95 0.37 -0.61 -1.65 0.00 0.00 177.43 176.52 2c5r h GLN 120 N 0.00 0.45 -6.35 0.81 4.15 -0.93 -3.46 115.11 109.78 2c5r h GLN 120 Ca -0.02 -0.03 -0.61 0.00 0.77 0.00 0.00 58.65 58.76 2c5r h GLN 120 Cb 1.75 -0.10 0.13 0.00 0.21 0.00 0.00 27.48 29.47 2c5r h GLN 120 CO 0.12 0.30 -0.25 1.63 -1.93 0.00 0.00 178.83 178.70 2c5r n LYS 121 N -4.47 0.75 -3.52 1.69 5.02 -1.01 -4.92 118.16 111.70 2c5r n LYS 121 Ca 0.08 0.27 -0.38 0.00 -2.02 0.00 0.00 58.31 56.26 2c5r n LYS 121 Cb 0.27 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2c5r n LYS 121 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c5r s LYS 122 N -1.54 3.90 -0.00 1.97 2.47 -1.26 -5.07 119.74 120.22 2c5r s LYS 122 Ca 0.62 0.38 -0.27 0.00 -1.56 0.00 0.00 55.97 55.14 2c5r s LYS 122 Cb -0.66 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2c5r s LYS 122 CO 0.58 0.68 0.85 -1.17 0.16 0.00 0.00 175.35 176.46 2c5r s LEU 123 N -1.03 4.38 -0.12 5.43 2.96 -1.26 -5.03 118.68 124.01 2c5r s LEU 123 Ca 0.23 1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 55.34 2c5r s LEU 123 Cb -0.16 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 2c5r s LEU 123 CO 0.13 -0.15 1.16 -0.47 -1.32 0.00 0.00 176.35 175.69 2c5r s TYR 124 N 0.67 3.19 -0.33 5.38 6.14 -1.26 -5.04 117.35 126.09 2c5r s TYR 124 Ca 0.45 1.27 -0.07 0.00 0.64 0.00 0.00 57.07 59.36 2c5r s TYR 124 Cb -0.20 -3.37 0.03 0.00 0.42 0.00 0.00 41.96 38.83 2c5r s TYR 124 CO 0.24 -1.08 0.11 1.03 0.64 0.00 0.00 175.55 176.50 2c5r s ARG 125 N 2.62 2.78 0.00 4.97 0.52 -1.26 -4.95 118.95 123.63 2c5r s ARG 125 Ca 0.52 -1.08 0.27 0.00 -0.52 0.00 0.00 55.73 54.93 2c5r s ARG 125 Cb -0.21 -3.48 0.83 0.00 0.52 0.00 0.00 34.95 32.61 2c5r s ARG 125 CO 0.17 -0.61 1.64 0.41 0.02 0.00 0.00 175.30 176.93 2c5r n GLY 126 N 4.86 -1.33 0.20 -3.53 0.00 -1.26 -4.45 105.19 99.67 2c5r n GLY 126 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.47 2.28 0.00 1.61 7.64 -1.26 -5.08 113.62 117.34 2c5r n SER 127 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2c5r n SER 127 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -2.28 0.00 0.00 -3.43 7.94 -1.26 -5.32 117.00 112.65 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 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2c5r n LEU 128 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57