#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 0.27 0.49 1.20 1.43 -1.26 -5.15 118.68 115.67 2c5r s LEU 67 Ca 0.00 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 2c5r s LEU 67 Cb 0.00 1.94 -0.07 0.00 0.03 0.00 0.00 46.19 48.09 2c5r s LEU 67 CO 0.00 -1.01 1.21 -1.54 0.23 0.00 0.00 176.35 175.24 2c5r n SER 68 N -0.31 2.13 -0.23 2.29 3.41 -1.26 -4.80 113.62 114.85 2c5r n SER 68 Ca -0.10 1.00 -0.04 0.00 -0.26 0.00 0.00 58.87 59.47 2c5r n SER 68 Cb 0.63 -1.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.15 2c5r n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5r h ALA 69 N 1.53 0.84 -0.53 7.33 0.00 -2.00 -1.71 119.26 124.73 2c5r h ALA 69 Ca -0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2c5r h ALA 69 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2c5r h ALA 69 CO 0.57 0.18 0.20 0.00 0.00 0.00 0.00 179.25 180.20 2c5r h GLU 71 N 0.71 -0.38 -0.74 0.00 5.08 -1.81 -0.14 114.58 117.29 2c5r h GLU 71 Ca 0.17 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.73 2c5r h GLU 71 Cb 0.21 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.43 2c5r h GLU 71 CO -0.01 -0.25 0.11 0.28 -1.00 0.00 0.00 179.01 178.13 2c5r h VAL 72 N -0.39 0.43 -0.51 3.13 2.07 -1.07 0.23 116.25 120.14 2c5r h VAL 72 Ca 0.06 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2c5r h VAL 72 Cb 0.56 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2c5r h VAL 72 CO -0.52 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.28 2c5r h ALA 73 N 1.65 0.63 -0.18 1.67 0.00 0.99 -1.35 119.26 122.67 2c5r h ALA 73 Ca 0.42 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 2c5r h ALA 73 Cb 0.74 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2c5r h ALA 73 CO -0.58 -0.22 -0.52 0.28 0.00 0.00 0.00 179.25 178.22 2c5r h VAL 74 N 0.36 1.32 -0.92 0.00 2.07 -0.25 -2.74 116.25 116.08 2c5r h VAL 74 Ca 0.25 -1.76 0.14 0.00 0.82 0.00 0.00 66.70 66.15 2c5r h VAL 74 Cb 0.27 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 2c5r h VAL 74 CO -0.25 0.55 0.54 -0.07 0.02 0.00 0.00 177.57 178.35 2c5r h LEU 75 N 0.35 0.72 -1.16 2.57 3.38 -0.86 -0.92 115.31 119.39 2c5r h LEU 75 Ca -0.01 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2c5r h LEU 75 Cb 1.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2c5r h LEU 75 CO 0.11 0.34 -0.33 0.44 0.09 0.00 0.00 178.44 179.09 2c5r h ASP 76 N 0.79 0.00 -0.86 -0.43 3.45 -1.09 -0.64 116.42 117.64 2c5r h ASP 76 Ca 0.49 0.00 0.22 0.00 0.43 0.00 0.00 57.03 58.16 2c5r h ASP 76 Cb 0.60 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.24 2c5r h ASP 76 CO -0.32 0.33 0.30 -0.07 -1.57 0.00 0.00 179.24 177.91 2c5r h LEU 77 N 0.00 0.15 -0.14 1.55 3.38 -0.88 0.35 115.31 119.72 2c5r h LEU 77 Ca -0.00 0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 2c5r h LEU 77 Cb 0.76 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2c5r h LEU 77 CO 0.04 -0.07 -0.99 1.88 0.09 0.00 0.00 178.44 179.40 2c5r h TYR 78 N 0.30 0.35 -0.09 1.13 0.05 -0.66 -1.17 116.97 116.88 2c5r h TYR 78 Ca 0.53 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 59.07 2c5r h TYR 78 Cb 1.03 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 2c5r h TYR 78 CO -0.21 1.07 -0.06 0.93 -1.05 0.00 0.00 178.16 178.85 2c5r h GLU 79 N 0.10 0.19 -0.08 4.88 5.08 -0.66 -1.46 114.58 122.64 2c5r h GLU 79 Ca -0.07 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2c5r h GLU 79 Cb 1.66 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 2c5r h GLU 79 CO 0.15 0.58 0.20 1.96 -1.00 0.00 0.00 179.01 180.91 2c5r h GLN 80 N -0.19 0.00 -0.18 2.33 4.20 -0.95 0.87 115.11 121.19 2c5r h GLN 80 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2c5r h GLN 80 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2c5r h GLN 80 CO 0.02 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.61 2c5r n SER 81 N -3.28 1.75 -3.51 1.46 7.64 -0.44 -4.97 113.62 112.27 2c5r n SER 81 Ca -0.01 -1.73 -0.19 0.00 1.01 0.00 0.00 58.87 57.95 2c5r n SER 81 Cb 0.29 -0.11 0.08 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.38 -2.91 -4.13 6.43 3.02 0.30 -5.03 115.26 113.32 2c5r n ASN 82 Ca 0.16 -0.63 -0.33 0.00 -0.03 0.00 0.00 54.58 53.75 2c5r n ASN 82 Cb 0.34 -4.95 -0.16 0.00 -0.61 0.00 0.00 39.78 34.40 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 -3.39 2.07 0.09 2.41 1.01 -0.81 -5.03 121.20 117.56 2c5r s ILE 83 Ca 0.14 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2c5r s ILE 83 Cb -0.06 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 2c5r s ILE 83 CO 0.74 0.54 1.13 -0.13 0.00 0.00 0.00 174.94 177.22 2c5r s ARG 84 N 1.18 4.51 -0.24 2.79 0.52 -1.26 -4.45 118.95 121.99 2c5r s ARG 84 Ca 0.02 1.69 -0.17 0.00 -0.52 0.00 0.00 55.73 56.75 2c5r s ARG 84 Cb -0.14 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2c5r s ARG 84 CO -0.10 -0.11 0.47 0.42 0.02 0.00 0.00 175.30 176.00 2c5r s ILE 85 N 0.60 5.12 0.60 1.52 -1.09 -1.26 -5.06 121.20 121.63 2c5r s ILE 85 Ca 0.54 0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 59.58 2c5r s ILE 85 Cb -0.28 -3.79 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 2c5r s ILE 85 CO 0.31 0.15 0.46 -2.65 -1.23 0.00 0.00 174.94 171.97 2c5r n PRO 86 N 5.18 0.43 0.12 2.79 -0.02 -1.26 -4.83 135.00 137.41 2c5r n PRO 86 Ca -0.06 0.17 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2c5r n PRO 86 Cb 0.50 -1.67 0.25 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.09 0.00 -0.05 2.55 4.64 -2.00 -2.26 113.55 116.52 2c5r h SER 87 Ca -0.45 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2c5r h SER 87 Cb 1.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2c5r h SER 87 CO 0.45 0.02 -0.06 0.44 -0.87 0.00 0.00 176.83 176.82 2c5r h ASP 88 N 0.00 0.24 0.48 4.97 5.19 -2.00 -1.28 116.42 124.03 2c5r h ASP 88 Ca 0.00 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 2c5r h ASP 88 Cb 0.83 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2c5r h ASP 88 CO 0.00 0.35 -0.23 0.40 -3.12 0.00 0.00 179.24 176.63 2c5r h ILE 89 N 0.26 0.39 -0.69 0.35 2.04 -1.75 -2.40 117.51 115.70 2c5r h ILE 89 Ca 0.06 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2c5r h ILE 89 Cb 0.28 0.54 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 2c5r h ILE 89 CO 0.01 0.06 -0.55 0.40 0.00 0.00 0.00 178.15 178.08 2c5r h ILE 90 N -0.96 0.01 0.00 -0.67 1.08 -1.44 -0.12 117.51 115.41 2c5r h ILE 90 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2c5r h ILE 90 Cb 0.59 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2c5r h ILE 90 CO 0.11 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.78 2c5r n GLU 91 N -5.34 0.00 -0.30 2.37 4.07 -0.50 -0.65 120.64 120.30 2c5r n GLU 91 Ca -0.00 0.74 0.25 0.00 -0.06 0.00 0.00 57.16 58.09 2c5r n GLU 91 Cb 0.31 -1.15 0.57 0.00 -0.06 0.00 0.00 31.44 31.12 2c5r n GLU 91 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2c5r h ASP 92 N 0.00 0.32 -0.34 4.31 3.45 -0.95 -1.84 116.42 121.37 2c5r h ASP 92 Ca 0.00 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.53 2c5r h ASP 92 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2c5r h ASP 92 CO 0.00 0.07 0.20 0.25 -1.57 0.00 0.00 179.24 178.19 2c5r h LEU 93 N 0.29 0.32 -0.52 1.55 5.85 0.10 -2.96 115.31 119.93 2c5r h LEU 93 Ca 0.55 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.23 2c5r h LEU 93 Cb 1.61 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2c5r h LEU 93 CO -0.20 0.23 0.12 -0.37 -0.34 0.00 0.00 178.44 177.88 2c5r h VAL 94 N 0.40 1.24 0.00 1.05 -1.51 -0.78 -2.25 116.25 114.41 2c5r h VAL 94 Ca 0.13 -0.87 -0.12 0.00 -1.23 0.00 0.00 66.70 64.61 2c5r h VAL 94 Cb 0.00 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 29.94 2c5r h VAL 94 CO -0.06 0.31 -0.18 0.59 -1.23 0.00 0.00 177.57 177.00 2c5r n ASN 95 N -4.43 4.35 0.00 4.19 3.02 -1.12 -3.07 115.26 118.20 2c5r n ASN 95 Ca 0.02 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 2c5r n ASN 95 Cb 0.23 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 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 2.36 0.00 -4.09 3.52 1.13 -0.85 -5.01 117.38 114.44 2c5r n GLN 96 Ca 0.27 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.97 2c5r n GLN 96 Cb 0.68 -0.17 -0.07 0.00 0.11 0.00 0.00 30.24 30.80 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 -0.78 -1.39 -1.09 5.12 -1.17 -4.89 116.66 112.46 2c5r n ARG 97 Ca 0.00 0.12 -0.35 0.00 -1.93 0.00 0.00 57.85 55.68 2c5r n ARG 97 Cb 0.10 -4.05 0.09 0.00 -1.16 0.00 0.00 32.46 27.44 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 -3.54 4.37 -0.13 0.55 4.77 -1.26 -4.98 117.00 116.78 2c5r n LEU 98 Ca 0.10 0.69 -0.27 0.00 -0.03 0.00 0.00 56.01 56.50 2c5r n LEU 98 Cb 0.39 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 39.92 2c5r n LEU 98 CO 0.82 -1.69 -1.35 0.00 -1.33 0.00 0.00 177.39 173.84 2c5r n GLN 99 N -2.21 0.58 -2.00 3.23 6.02 -1.26 -4.89 117.38 116.84 2c5r n GLN 99 Ca 0.14 0.25 -0.28 0.00 -0.01 0.00 0.00 57.00 57.10 2c5r n GLN 99 Cb 0.49 -1.47 0.11 0.00 1.02 0.00 0.00 30.24 30.39 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 -7.28 4.21 0.02 1.08 1.04 -1.26 -4.88 113.70 106.62 2c5r s SER 100 Ca -0.37 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 56.41 2c5r s SER 100 Cb 0.13 -0.94 -0.25 0.00 0.10 0.00 0.00 66.02 65.07 2c5r s SER 100 CO 0.48 -2.05 1.10 -0.33 0.98 0.00 0.00 173.24 173.41 2c5r h GLU 101 N -1.09 0.49 -0.88 4.02 5.08 -1.94 -2.99 114.58 117.27 2c5r h GLU 101 Ca -0.45 -0.56 0.13 0.00 -1.00 0.00 0.00 59.36 57.49 2c5r h GLU 101 Cb 1.30 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.58 2c5r h GLU 101 CO 0.57 1.20 -0.35 0.94 -1.00 0.00 0.00 179.01 180.36 2c5r n GLN 102 N -4.09 -0.21 -0.11 2.33 -0.06 -1.26 -0.85 117.38 113.13 2c5r n GLN 102 Ca -0.11 1.35 -0.09 0.00 -2.00 0.00 0.00 57.00 56.15 2c5r n GLN 102 Cb 0.77 -2.01 -0.01 0.00 -4.06 0.00 0.00 30.24 24.92 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 0.51 0.48 3.69 5.08 -1.93 -1.79 114.58 120.62 2c5r h GLU 103 Ca 0.30 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2c5r h GLU 103 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2c5r h GLU 103 CO -0.87 0.44 -0.48 0.28 -1.00 0.00 0.00 179.01 177.38 2c5r h VAL 104 N 0.45 0.00 -0.73 3.13 2.07 -1.22 -1.87 116.25 118.08 2c5r h VAL 104 Ca 0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2c5r h VAL 104 Cb 0.09 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.76 2c5r h VAL 104 CO -0.02 0.00 0.23 0.25 0.02 0.00 0.00 177.57 178.05 2c5r h LEU 105 N -0.96 0.14 -1.52 2.57 6.46 -1.00 -0.13 115.31 120.87 2c5r h LEU 105 Ca -0.06 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2c5r h LEU 105 Cb 0.83 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 2c5r h LEU 105 CO -0.05 0.03 0.35 0.78 -0.62 0.00 0.00 178.44 178.93 2c5r h ASN 106 N 0.35 0.54 0.08 1.25 -0.26 -1.19 0.93 115.58 117.27 2c5r h ASN 106 Ca 0.40 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 56.13 2c5r h ASN 106 Cb 0.65 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2c5r h ASN 106 CO -0.45 0.38 -0.04 0.22 -1.06 0.00 0.00 177.43 176.49 2c5r h TYR 107 N 0.64 -0.10 -0.44 1.19 3.20 -0.27 -2.03 116.97 119.16 2c5r h TYR 107 Ca 0.20 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2c5r h TYR 107 Cb 0.04 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2c5r h TYR 107 CO -0.00 0.41 0.25 0.82 -1.64 0.00 0.00 178.16 178.00 2c5r h ILE 108 N -0.69 1.02 -0.07 1.81 2.04 -0.72 0.02 117.51 120.93 2c5r h ILE 108 Ca -0.01 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2c5r h ILE 108 Cb 0.55 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2c5r h ILE 108 CO 0.02 0.09 -0.07 -0.33 0.00 0.00 0.00 178.15 177.86 2c5r h GLU 109 N 0.50 -0.09 -0.83 2.37 4.39 -0.85 0.32 114.58 120.39 2c5r h GLU 109 Ca 0.18 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.08 2c5r h GLU 109 Cb 0.04 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.59 2c5r h GLU 109 CO -0.10 -0.06 0.30 1.15 -1.16 0.00 0.00 179.01 179.15 2c5r h THR 110 N -0.09 0.50 -0.16 1.13 2.02 -0.67 -1.44 112.91 114.20 2c5r h THR 110 Ca 0.05 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2c5r h THR 110 Cb 0.17 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2c5r h THR 110 CO -0.13 0.07 -0.20 1.56 0.37 0.00 0.00 175.52 177.19 2c5r h GLN 111 N 0.36 0.42 -1.02 6.66 7.50 0.87 -2.24 115.11 127.66 2c5r h GLN 111 Ca 0.49 -0.24 0.25 0.00 0.50 0.00 0.00 58.65 59.66 2c5r h GLN 111 Cb 0.89 0.02 -0.11 0.00 0.05 0.00 0.00 27.48 28.32 2c5r h GLN 111 CO -0.52 0.81 0.62 0.00 -1.50 0.00 0.00 178.83 178.25 2c5r h ARG 112 N 0.06 0.51 -0.46 1.46 3.08 0.20 -0.94 114.38 118.28 2c5r h ARG 112 Ca 0.02 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2c5r h ARG 112 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2c5r h ARG 112 CO 0.05 0.34 -0.05 1.15 -1.07 0.00 0.00 179.97 180.39 2c5r h THR 113 N 0.52 1.27 -0.93 2.04 2.02 -0.93 -0.53 112.91 116.38 2c5r h THR 113 Ca 0.63 -1.13 0.09 0.00 0.77 0.00 0.00 66.41 66.76 2c5r h THR 113 Cb 1.31 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.72 2c5r h THR 113 CO -0.41 0.39 0.57 0.22 0.37 0.00 0.00 175.52 176.67 2c5r h TYR 114 N 0.70 1.05 0.00 3.16 5.03 -0.60 -0.76 116.97 125.55 2c5r h TYR 114 Ca 0.13 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.27 2c5r h TYR 114 Cb 0.57 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 38.48 2c5r h TYR 114 CO 0.04 0.48 -1.48 0.91 -1.32 0.00 0.00 178.16 176.80 2c5r n TRP 115 N -4.62 0.99 -0.15 -3.82 7.02 -0.94 -0.44 117.44 115.48 2c5r n TRP 115 Ca 0.15 0.34 -0.04 0.00 -1.02 0.00 0.00 57.50 56.93 2c5r n TRP 115 Cb 0.25 -1.11 0.05 0.00 -2.42 0.00 0.00 31.31 28.08 2c5r n TRP 115 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 2c5r h LYS 116 N 0.00 0.36 -0.04 -0.99 3.64 -0.87 -1.30 116.57 117.38 2c5r h LYS 116 Ca -0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2c5r h LYS 116 Cb 1.67 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2c5r h LYS 116 CO 0.05 0.24 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.40 2c5r h LEU 117 N 0.38 0.08 -0.54 5.20 4.07 -0.92 -2.93 115.31 120.65 2c5r h LEU 117 Ca 0.22 -0.32 0.06 0.00 0.08 0.00 0.00 57.88 57.92 2c5r h LEU 117 Cb 0.20 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.86 2c5r h LEU 117 CO -0.20 0.38 0.24 -0.08 -1.08 0.00 0.00 178.44 177.69 2c5r h GLU 118 N -0.23 0.45 0.00 1.13 4.57 -0.67 -1.81 114.58 118.02 2c5r h GLU 118 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2c5r h GLU 118 Cb 0.34 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2c5r h GLU 118 CO 0.00 0.29 0.00 0.09 -1.18 0.00 0.00 179.01 178.22 2c5r n ASN 119 N -4.93 0.00 -0.03 1.04 3.02 -0.50 -1.67 115.26 112.19 2c5r n ASN 119 Ca 0.06 0.14 -0.12 0.00 -0.03 0.00 0.00 54.58 54.63 2c5r n ASN 119 Cb 0.18 -0.35 -0.14 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.35 0.67 -1.52 3.52 7.27 -0.72 -4.96 117.38 120.30 2c5r n GLN 120 Ca 0.08 0.24 -0.45 0.00 0.07 0.00 0.00 57.00 56.94 2c5r n GLN 120 Cb 0.18 -1.73 -0.02 0.00 2.41 0.00 0.00 30.24 31.09 2c5r n GLN 120 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2c5r n LYS 121 N -3.09 0.85 -3.54 3.69 5.02 -0.67 -4.88 118.16 115.54 2c5r n LYS 121 Ca -0.23 0.30 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2c5r n LYS 121 Cb 1.06 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.38 4.17 0.04 1.97 2.36 -1.26 -5.04 119.74 120.60 2c5r s LYS 122 Ca 0.61 0.15 -0.30 0.00 -2.55 0.00 0.00 55.97 53.87 2c5r s LYS 122 Cb -0.77 -3.39 -0.05 0.00 -1.05 0.00 0.00 37.83 32.57 2c5r s LYS 122 CO 0.59 0.32 1.25 -1.17 1.55 0.00 0.00 175.35 177.88 2c5r s LEU 123 N 0.20 4.35 -0.35 5.43 2.96 -1.26 -5.01 118.68 125.00 2c5r s LEU 123 Ca 0.18 2.03 -0.25 0.00 -0.22 0.00 0.00 54.13 55.87 2c5r s LEU 123 Cb -0.13 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.99 2c5r s LEU 123 CO 0.05 -0.54 0.89 -0.47 -1.32 0.00 0.00 176.35 174.96 2c5r s TYR 124 N 1.43 3.12 -0.26 5.38 6.14 -1.26 -5.04 117.35 126.86 2c5r s TYR 124 Ca 0.60 0.80 -0.08 0.00 0.64 0.00 0.00 57.07 59.03 2c5r s TYR 124 Cb -0.30 -3.52 -0.03 0.00 0.42 0.00 0.00 41.96 38.54 2c5r s TYR 124 CO 0.28 -0.74 0.10 1.03 0.64 0.00 0.00 175.55 176.86 2c5r s ARG 125 N 3.32 3.65 0.11 4.97 0.52 -1.26 -4.90 118.95 125.36 2c5r s ARG 125 Ca 0.37 -0.49 0.25 0.00 -0.52 0.00 0.00 55.73 55.33 2c5r s ARG 125 Cb -0.13 -3.42 0.96 0.00 0.52 0.00 0.00 34.95 32.88 2c5r s ARG 125 CO 0.17 -0.23 1.77 0.41 0.02 0.00 0.00 175.30 177.44 2c5r n GLY 126 N 4.96 -1.46 0.00 -3.53 0.00 -1.26 -4.49 105.19 99.40 2c5r n GLY 126 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2c5r n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c5r n SER 127 N -1.87 0.00 0.00 1.61 2.88 -1.26 -5.08 113.62 109.90 2c5r n SER 127 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2c5r n SER 127 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2c5r n SER 127 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2c5r n LEU 128 N 0.00 0.00 0.00 2.46 7.94 -1.26 -5.28 117.00 120.86 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 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2c5r n LEU 128 CO 0.00 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.57