#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqs n ALA 48 N 0.00 -1.56 -2.57 0.00 0.00 -1.26 -5.05 120.51 110.06 1rqs n ALA 48 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1rqs n ALA 48 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 19.45 16.09 1rqs n ALA 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rqs s GLU 49 N -3.83 2.49 -1.30 0.00 2.02 -1.26 -5.04 118.70 111.79 1rqs s GLU 49 Ca 0.24 -1.42 -0.14 0.00 0.02 0.00 0.00 54.97 53.66 1rqs s GLU 49 Cb -0.03 -2.28 0.11 0.00 0.10 0.00 0.00 34.13 32.04 1rqs s GLU 49 CO 0.41 0.18 1.76 0.39 0.02 0.00 0.00 175.26 178.02 1rqs n GLU 50 N -1.15 3.27 -3.59 1.61 -0.58 -1.26 -4.91 120.64 114.02 1rqs n GLU 50 Ca -0.04 -3.38 -0.40 0.00 -0.42 0.00 0.00 57.16 52.92 1rqs n GLU 50 Cb 0.60 -3.22 -0.10 0.00 -0.57 0.00 0.00 31.44 28.16 1rqs n GLU 50 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1rqs s LYS 51 N 2.53 2.57 -0.07 3.49 2.20 -1.26 -4.86 119.74 124.34 1rqs s LYS 51 Ca 0.47 -1.55 0.13 0.00 -0.36 0.00 0.00 55.97 54.66 1rqs s LYS 51 Cb 0.05 -3.82 0.24 0.00 -1.51 0.00 0.00 37.83 32.78 1rqs s LYS 51 CO 0.01 -1.02 1.11 0.25 -0.36 0.00 0.00 175.35 175.34 1rqs n THR 52 N 4.91 0.84 -3.68 3.43 -2.24 -1.26 -4.95 114.28 111.33 1rqs n THR 52 Ca -0.09 -1.33 -0.29 0.00 -2.27 0.00 0.00 64.05 60.06 1rqs n THR 52 Cb 0.42 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.83 1rqs n THR 52 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rqs s GLU 53 N -1.25 1.18 -0.03 -0.78 2.02 -1.26 -4.39 118.70 114.19 1rqs s GLU 53 Ca 0.22 -1.90 0.01 0.00 0.02 0.00 0.00 54.97 53.31 1rqs s GLU 53 Cb 0.22 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 1rqs s GLU 53 CO -0.04 -1.16 -0.01 -0.06 0.02 0.00 0.00 175.26 174.00 1rqs s PHE 54 N 0.47 3.07 -0.10 1.61 0.40 -0.73 -4.70 117.98 117.99 1rqs s PHE 54 Ca 0.17 0.09 -0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1rqs s PHE 54 Cb -0.24 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1rqs s PHE 54 CO 0.00 0.44 -0.08 -0.51 0.70 0.00 0.00 175.22 175.77 1rqs s ASP 55 N -1.27 4.47 -0.29 1.36 1.01 -0.19 -0.64 116.67 121.12 1rqs s ASP 55 Ca 0.17 -0.14 -0.06 0.00 0.71 0.00 0.00 52.55 53.22 1rqs s ASP 55 Cb -0.11 -1.41 0.02 0.00 1.01 0.00 0.00 42.92 42.42 1rqs s ASP 55 CO 0.07 0.26 0.06 -0.69 0.21 0.00 0.00 175.17 175.08 1rqs s VAL 56 N -0.20 3.76 0.03 -1.27 1.01 -0.02 -2.14 120.40 121.57 1rqs s VAL 56 Ca 0.02 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1rqs s VAL 56 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1rqs s VAL 56 CO 0.03 0.06 0.05 -0.63 0.00 0.00 0.00 175.10 174.61 1rqs s ILE 57 N 1.46 4.46 -0.33 2.22 1.09 -0.04 -0.43 121.20 129.64 1rqs s ILE 57 Ca 0.02 -0.62 -0.11 0.00 -1.10 0.00 0.00 60.65 58.83 1rqs s ILE 57 Cb -0.17 -3.07 -0.01 0.00 -1.06 0.00 0.00 42.46 38.15 1rqs s ILE 57 CO 0.01 0.27 0.19 -0.22 -0.10 0.00 0.00 174.94 175.09 1rqs s LEU 58 N -1.95 4.34 -0.11 2.97 1.98 0.97 -0.83 118.68 126.05 1rqs s LEU 58 Ca 0.24 -0.52 -0.07 0.00 -2.89 0.00 0.00 54.13 50.90 1rqs s LEU 58 Cb -0.12 -2.06 -0.02 0.00 0.66 0.00 0.00 46.19 44.65 1rqs s LEU 58 CO 0.16 -0.23 -0.13 0.11 -1.89 0.00 0.00 176.35 174.37 1rqs h LYS 59 N 8.42 0.00 -3.51 1.98 1.79 -1.71 -1.33 116.57 122.21 1rqs h LYS 59 Ca -0.31 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.84 1rqs h LYS 59 Cb 1.15 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.45 1rqs h LYS 59 CO 0.63 0.00 -0.73 0.00 -1.08 0.00 0.00 179.45 178.26 1rqs s ALA 60 N -2.76 0.14 0.41 3.86 0.00 -1.01 -4.46 121.76 117.94 1rqs s ALA 60 Ca -0.11 0.27 0.24 0.00 0.00 0.00 0.00 51.96 52.36 1rqs s ALA 60 Cb 0.02 -0.33 1.33 0.00 0.00 0.00 0.00 23.12 24.13 1rqs s ALA 60 CO 0.16 -0.17 2.04 0.00 0.00 0.00 0.00 175.76 177.79 1rqs h ALA 61 N 7.50 1.35 -0.21 0.00 0.00 -1.90 0.29 119.26 126.29 1rqs h ALA 61 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1rqs h ALA 61 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rqs h ALA 61 CO 0.42 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1rqs n GLY 62 N -0.71 -0.51 1.92 0.00 0.00 -1.26 -3.64 105.19 100.98 1rqs n GLY 62 Ca -0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 1rqs n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqs n ALA 63 N 3.63 5.16 -2.78 4.61 0.00 -1.25 -4.05 120.51 125.82 1rqs n ALA 63 Ca 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 53.44 51.46 1rqs n ALA 63 Cb 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.12 1rqs n ALA 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rqs n ASN 64 N 0.09 -1.27 0.28 0.00 4.05 -1.24 -4.95 115.26 112.22 1rqs n ASN 64 Ca 0.35 -3.09 0.12 0.00 0.45 0.00 0.00 54.58 52.41 1rqs n ASN 64 Cb 0.66 0.96 0.79 0.00 1.23 0.00 0.00 39.78 43.42 1rqs n ASN 64 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1rqs h LYS 65 N 2.68 0.00 0.60 1.20 3.64 -1.75 -2.38 116.57 120.56 1rqs h LYS 65 Ca -0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1rqs h LYS 65 Cb 1.15 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1rqs h LYS 65 CO 0.17 0.04 -0.29 0.28 -2.27 0.00 0.00 179.45 177.38 1rqs h VAL 66 N 0.00 0.00 -0.72 2.00 2.07 -1.93 0.89 116.25 118.56 1rqs h VAL 66 Ca -0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1rqs h VAL 66 Cb 0.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 1rqs h VAL 66 CO 0.01 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.94 1rqs h ALA 67 N -1.50 1.00 0.45 1.67 0.00 -1.93 -0.56 119.26 118.39 1rqs h ALA 67 Ca -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rqs h ALA 67 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rqs h ALA 67 CO 0.13 -0.08 -0.36 0.28 0.00 0.00 0.00 179.25 179.22 1rqs h VAL 68 N 0.57 0.00 -1.05 0.00 2.07 -1.37 0.19 116.25 116.67 1rqs h VAL 68 Ca 0.36 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.15 1rqs h VAL 68 Cb 0.42 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.10 1rqs h VAL 68 CO -0.30 0.00 0.67 0.40 0.02 0.00 0.00 177.57 178.37 1rqs h ILE 69 N -0.79 0.51 0.19 4.57 2.04 -0.31 0.37 117.51 124.10 1rqs h ILE 69 Ca -0.06 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1rqs h ILE 69 Cb 0.66 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1rqs h ILE 69 CO 0.00 0.07 -0.09 0.11 0.00 0.00 0.00 178.15 178.24 1rqs h LYS 70 N 0.39 -0.25 -0.67 2.37 1.57 -0.33 -0.18 116.57 119.47 1rqs h LYS 70 Ca 0.60 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.47 1rqs h LYS 70 Cb 1.53 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.84 1rqs h LYS 70 CO -0.31 0.04 0.36 0.00 -0.57 0.00 0.00 179.45 178.97 1rqs h ALA 71 N 0.20 0.91 -0.42 3.86 0.00 0.26 0.47 119.26 124.54 1rqs h ALA 71 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rqs h ALA 71 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rqs h ALA 71 CO 0.04 0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.59 1rqs n VAL 72 N -4.82 0.00 -0.29 0.00 0.31 0.96 -0.17 118.33 114.32 1rqs n VAL 72 Ca 0.09 1.43 0.30 0.00 -0.01 0.00 0.00 64.34 66.15 1rqs n VAL 72 Cb 0.20 -2.37 0.67 0.00 -0.91 0.00 0.00 33.84 31.43 1rqs n VAL 72 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1rqs h ARG 73 N 0.00 0.13 -0.04 5.55 2.43 -0.91 0.68 114.38 122.22 1rqs h ARG 73 Ca 0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1rqs h ARG 73 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1rqs h ARG 73 CO 0.00 0.08 -0.61 0.78 -1.51 0.00 0.00 179.97 178.71 1rqs h GLY 74 N 0.13 0.15 1.28 2.80 0.00 0.37 0.83 103.07 108.63 1rqs h GLY 74 Ca 0.55 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 1rqs h GLY 74 CO -0.10 0.17 -0.85 0.00 0.00 0.00 0.00 176.54 175.76 1rqs h ALA 75 N 1.27 0.64 -1.37 3.60 0.00 0.36 -3.43 119.26 120.34 1rqs h ALA 75 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rqs h ALA 75 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1rqs h ALA 75 CO 0.09 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1rqs n THR 76 N -2.85 0.00 0.00 0.00 -2.24 0.24 -5.07 114.28 104.35 1rqs n THR 76 Ca -0.01 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1rqs n THR 76 Cb 0.62 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1rqs n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqs n GLY 77 N 3.56 1.92 3.77 3.38 0.00 0.29 -5.02 105.19 113.08 1rqs n GLY 77 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1rqs n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rqs s LEU 78 N 0.00 3.46 0.48 0.99 1.43 -1.26 -4.95 118.68 118.83 1rqs s LEU 78 Ca 0.00 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 1rqs s LEU 78 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 1rqs s LEU 78 CO 0.00 -1.52 1.01 0.61 0.23 0.00 0.00 176.35 176.67 1rqs n GLY 79 N -0.42 -0.21 0.35 -3.19 0.00 -1.26 -4.57 105.19 95.89 1rqs n GLY 79 Ca 0.10 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1rqs n GLY 79 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rqs h LEU 80 N 1.26 -0.76 0.43 0.99 5.85 -1.99 0.20 115.31 121.29 1rqs h LEU 80 Ca -0.46 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1rqs h LEU 80 Cb 1.34 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1rqs h LEU 80 CO 0.55 -0.33 -0.23 0.50 -0.34 0.00 0.00 178.44 178.60 1rqs h LYS 81 N 0.01 -0.59 -0.98 1.25 3.64 -1.99 -0.22 116.57 117.69 1rqs h LYS 81 Ca 0.50 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 60.19 1rqs h LYS 81 Cb 0.86 0.13 -0.18 0.00 -0.41 0.00 0.00 32.23 32.63 1rqs h LYS 81 CO -0.97 -0.39 0.04 0.93 -2.27 0.00 0.00 179.45 176.79 1rqs h GLU 82 N -0.61 0.01 -0.23 1.90 5.08 -1.33 0.97 114.58 120.38 1rqs h GLU 82 Ca -0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1rqs h GLU 82 Cb 0.47 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1rqs h GLU 82 CO 0.08 0.01 0.10 0.00 -1.00 0.00 0.00 179.01 178.20 1rqs h ALA 83 N 1.97 0.29 0.21 3.43 0.00 -0.50 0.89 119.26 125.56 1rqs h ALA 83 Ca 0.60 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.41 1rqs h ALA 83 Cb 1.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1rqs h ALA 83 CO -0.91 -0.12 -0.24 -0.22 0.00 0.00 0.00 179.25 177.76 1rqs h LYS 84 N 0.22 -0.47 -0.35 0.00 3.64 0.26 -1.38 116.57 118.49 1rqs h LYS 84 Ca 0.08 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1rqs h LYS 84 Cb 0.16 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1rqs h LYS 84 CO -0.01 -0.32 0.03 -0.44 -2.27 0.00 0.00 179.45 176.44 1rqs h ASP 85 N -0.49 -0.08 -0.23 4.20 5.19 -0.32 0.19 116.42 124.87 1rqs h ASP 85 Ca 0.00 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1rqs h ASP 85 Cb 0.47 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 40.03 1rqs h ASP 85 CO -0.07 -0.01 -0.52 0.25 -3.12 0.00 0.00 179.24 175.77 1rqs h LEU 86 N 0.13 -1.69 -1.09 1.55 6.46 -0.41 0.50 115.31 120.77 1rqs h LEU 86 Ca 0.17 0.21 0.04 0.00 -0.12 0.00 0.00 57.88 58.18 1rqs h LEU 86 Cb 0.22 0.68 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 1rqs h LEU 86 CO -0.26 -0.45 0.62 0.58 -0.62 0.00 0.00 178.44 178.31 1rqs h VAL 87 N -0.50 1.15 0.00 1.05 2.07 -0.64 0.12 116.25 119.50 1rqs h VAL 87 Ca 0.06 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1rqs h VAL 87 Cb 0.65 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1rqs h VAL 87 CO -0.49 0.21 0.00 -0.33 0.02 0.00 0.00 177.57 176.99 1rqs h GLU 88 N 1.18 0.00 -0.43 1.57 5.08 0.14 -1.94 114.58 120.18 1rqs h GLU 88 Ca 0.38 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1rqs h GLU 88 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1rqs h GLU 88 CO -0.12 0.00 0.03 -1.13 -1.00 0.00 0.00 179.01 176.79 1rqs n SER 89 N -2.35 4.57 -4.49 1.42 3.41 0.16 -5.02 113.62 111.32 1rqs n SER 89 Ca 0.02 -3.06 -0.37 0.00 -0.26 0.00 0.00 58.87 55.20 1rqs n SER 89 Cb 0.25 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.63 1rqs n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rqs n ALA 90 N -0.12 -1.11 -1.58 7.33 0.00 -0.73 -4.48 120.51 119.82 1rqs n ALA 90 Ca 0.27 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1rqs n ALA 90 Cb 1.07 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 18.69 1rqs n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rqs s PRO 91 N -2.46 2.97 0.07 0.00 0.04 -1.26 -5.10 135.00 129.27 1rqs s PRO 91 Ca 0.69 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1rqs s PRO 91 Cb -0.40 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1rqs s PRO 91 CO 0.55 -1.07 -0.05 0.00 0.04 0.00 0.00 177.00 176.46 1rqs s ALA 92 N -3.00 0.74 -0.38 8.56 0.00 -0.50 -4.97 121.76 122.22 1rqs s ALA 92 Ca 0.58 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1rqs s ALA 92 Cb -0.14 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1rqs s ALA 92 CO 0.53 -0.27 0.58 0.00 0.00 0.00 0.00 175.76 176.60 1rqs s ALA 93 N -3.53 3.43 -0.12 0.00 0.00 -1.26 -0.02 121.76 120.27 1rqs s ALA 93 Ca 0.08 -1.04 -0.24 0.00 0.00 0.00 0.00 51.96 50.76 1rqs s ALA 93 Cb 0.05 -3.14 -0.27 0.00 0.00 0.00 0.00 23.12 19.76 1rqs s ALA 93 CO -0.06 -1.42 0.70 -0.07 0.00 0.00 0.00 175.76 174.90 1rqs h LEU 94 N 9.33 0.18 -7.75 0.00 3.38 -1.08 -3.48 115.31 115.89 1rqs h LEU 94 Ca -0.27 -0.90 -0.14 0.00 0.09 0.00 0.00 57.88 56.66 1rqs h LEU 94 Cb 1.11 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 1rqs h LEU 94 CO 0.82 1.26 -0.49 -0.54 0.09 0.00 0.00 178.44 179.59 1rqs s LYS 95 N -2.33 0.50 -0.07 1.13 1.02 -0.57 -4.97 119.74 114.44 1rqs s LYS 95 Ca -0.19 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1rqs s LYS 95 Cb 0.00 0.21 0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1rqs s LYS 95 CO 0.73 -0.12 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.78 1rqs s GLU 96 N -1.49 0.98 -1.04 1.68 2.02 -1.26 -0.84 118.70 118.75 1rqs s GLU 96 Ca -0.14 -0.10 -0.10 0.00 0.02 0.00 0.00 54.97 54.66 1rqs s GLU 96 Cb -0.07 -1.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 1rqs s GLU 96 CO 0.01 -0.18 0.85 0.41 0.02 0.00 0.00 175.26 176.37 1rqs n GLY 97 N 4.56 -1.13 3.57 -1.39 0.00 -0.98 -4.95 105.19 104.87 1rqs n GLY 97 Ca -0.16 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 1rqs n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rqs s VAL 98 N -3.36 2.34 0.45 1.61 -7.23 0.18 -4.73 120.40 109.66 1rqs s VAL 98 Ca 0.40 -2.15 -0.25 0.00 -1.81 0.00 0.00 61.98 58.17 1rqs s VAL 98 Cb -0.09 -2.69 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 1rqs s VAL 98 CO 0.78 -0.20 1.43 -1.54 -0.31 0.00 0.00 175.10 175.27 1rqs n SER 99 N -0.84 3.34 -0.30 4.85 3.41 -1.26 -1.77 113.62 121.04 1rqs n SER 99 Ca -0.05 1.12 -0.02 0.00 -0.26 0.00 0.00 58.87 59.67 1rqs n SER 99 Cb 0.63 -1.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.08 1rqs n SER 99 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1rqs h LYS 100 N 2.32 1.01 -0.72 4.33 3.64 -1.92 0.38 116.57 125.60 1rqs h LYS 100 Ca -0.51 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1rqs h LYS 100 Cb 1.27 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1rqs h LYS 100 CO 0.61 0.67 0.46 -0.44 -2.27 0.00 0.00 179.45 178.48 1rqs h ASP 101 N 1.04 0.76 -0.39 4.20 3.32 -1.99 0.15 116.42 123.52 1rqs h ASP 101 Ca 0.33 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 1rqs h ASP 101 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1rqs h ASP 101 CO -0.11 0.53 -0.37 0.44 -1.72 0.00 0.00 179.24 178.02 1rqs h ASP 102 N 0.90 1.00 -0.27 6.45 5.19 -1.73 -0.46 116.42 127.50 1rqs h ASP 102 Ca 0.28 -0.46 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1rqs h ASP 102 Cb -0.02 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 1rqs h ASP 102 CO -0.10 1.25 0.17 0.00 -3.12 0.00 0.00 179.24 177.45 1rqs h ALA 103 N 0.78 0.35 -0.02 3.45 0.00 -0.12 -2.02 119.26 121.67 1rqs h ALA 103 Ca 0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1rqs h ALA 103 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1rqs h ALA 103 CO 0.09 -0.16 -0.58 0.93 0.00 0.00 0.00 179.25 179.54 1rqs h GLU 104 N 0.35 0.08 0.15 0.00 5.08 -0.64 -0.86 114.58 118.74 1rqs h GLU 104 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1rqs h GLU 104 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1rqs h GLU 104 CO -0.02 0.63 -0.07 0.00 -1.00 0.00 0.00 179.01 178.55 1rqs h ALA 105 N 1.35 -0.20 0.03 3.43 0.00 -0.66 0.15 119.26 123.36 1rqs h ALA 105 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rqs h ALA 105 Cb 1.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1rqs h ALA 105 CO 0.08 -0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.04 1rqs h LEU 106 N -0.39 -0.04 -0.70 0.00 5.85 -1.36 -2.73 115.31 115.95 1rqs h LEU 106 Ca -0.02 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.46 1rqs h LEU 106 Cb 0.30 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.22 1rqs h LEU 106 CO 0.03 0.37 -0.11 0.50 -0.34 0.00 0.00 178.44 178.90 1rqs h LYS 107 N -0.45 0.04 -0.94 1.25 3.64 -1.12 0.38 116.57 119.36 1rqs h LYS 107 Ca -0.00 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1rqs h LYS 107 Cb 0.42 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 1rqs h LYS 107 CO 0.01 0.02 0.59 0.87 -2.27 0.00 0.00 179.45 178.67 1rqs h LYS 108 N 0.04 1.03 -0.34 1.90 1.57 -0.61 0.30 116.57 120.46 1rqs h LYS 108 Ca 0.35 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1rqs h LYS 108 Cb 0.57 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1rqs h LYS 108 CO -0.68 0.68 0.03 0.00 -0.57 0.00 0.00 179.45 178.91 1rqs h ALA 109 N 1.45 0.46 -0.72 3.86 0.00 -0.04 0.14 119.26 124.40 1rqs h ALA 109 Ca 0.42 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1rqs h ALA 109 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1rqs h ALA 109 CO -0.19 0.18 0.20 -0.07 0.00 0.00 0.00 179.25 179.37 1rqs h LEU 110 N 0.40 1.08 -0.45 0.00 4.07 0.20 -2.15 115.31 118.47 1rqs h LEU 110 Ca 0.10 -0.22 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 1rqs h LEU 110 Cb 0.40 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1rqs h LEU 110 CO 0.01 1.02 0.04 -0.33 -1.08 0.00 0.00 178.44 178.10 1rqs h GLU 111 N 1.09 0.77 -0.63 1.13 5.08 -0.18 -0.89 114.58 120.95 1rqs h GLU 111 Ca 0.23 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1rqs h GLU 111 Cb 0.35 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1rqs h GLU 111 CO -0.00 0.81 0.42 0.93 -1.00 0.00 0.00 179.01 180.17 1rqs h GLU 112 N 0.62 0.40 0.00 2.33 5.08 -0.37 0.19 114.58 122.82 1rqs h GLU 112 Ca 0.13 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1rqs h GLU 112 Cb 0.44 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1rqs h GLU 112 CO 0.02 0.26 -0.34 0.00 -1.00 0.00 0.00 179.01 177.95 1rqs h ALA 113 N 1.69 0.82 -0.43 3.43 0.00 -0.84 -3.48 119.26 120.46 1rqs h ALA 113 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rqs h ALA 113 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rqs h ALA 113 CO -0.08 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1rqs n GLY 114 N 1.16 0.82 3.19 0.00 0.00 0.65 -4.66 105.19 106.36 1rqs n GLY 114 Ca 0.02 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1rqs n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqs s ALA 115 N -1.97 1.30 -0.27 4.61 0.00 -0.50 -3.83 121.76 121.10 1rqs s ALA 115 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 1rqs s ALA 115 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1rqs s ALA 115 CO 0.00 0.21 0.63 -2.00 0.00 0.00 0.00 175.76 174.60 1rqs s GLU 116 N -1.78 4.05 0.27 0.00 2.12 0.10 -4.21 118.70 119.24 1rqs s GLU 116 Ca -0.00 0.48 0.10 0.00 0.36 0.00 0.00 54.97 55.91 1rqs s GLU 116 Cb -0.10 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1rqs s GLU 116 CO 0.03 -0.47 -0.07 0.08 -0.54 0.00 0.00 175.26 174.29 1rqs s VAL 117 N 2.55 3.14 -0.05 3.70 1.01 -1.26 -2.05 120.40 127.44 1rqs s VAL 117 Ca 0.26 -2.06 0.03 0.00 0.00 0.00 0.00 61.98 60.21 1rqs s VAL 117 Cb -0.15 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1rqs s VAL 117 CO 0.09 -0.37 -0.13 -0.70 0.00 0.00 0.00 175.10 173.99 1rqs s GLU 118 N -3.59 1.54 -0.26 2.72 2.12 -0.01 -4.86 118.70 116.36 1rqs s GLU 118 Ca 0.31 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1rqs s GLU 118 Cb -0.06 -1.33 0.04 0.00 0.26 0.00 0.00 34.13 33.05 1rqs s GLU 118 CO 0.18 0.12 -0.07 0.08 -0.54 0.00 0.00 175.26 175.02 1rqs s VAL 119 N 0.35 2.59 0.00 3.70 1.01 -1.26 -0.86 120.40 125.94 1rqs s VAL 119 Ca -0.08 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.58 1rqs s VAL 119 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1rqs s VAL 119 CO 0.02 0.07 0.24 2.29 0.00 0.00 0.00 175.10 177.73