#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqc s ILE 67 N 0.00 2.52 0.32 3.15 2.07 -1.26 -4.39 121.20 123.61 1rqc s ILE 67 Ca 0.00 0.41 0.04 0.00 -1.41 0.00 0.00 60.65 59.69 1rqc s ILE 67 Cb 0.00 -3.26 -0.02 0.00 0.13 0.00 0.00 42.46 39.31 1rqc s ILE 67 CO 0.00 0.05 0.47 0.68 -1.91 0.00 0.00 174.94 174.23 1rqc s VAL 68 N 0.55 4.69 0.10 4.00 -7.23 0.02 -4.98 120.40 117.55 1rqc s VAL 68 Ca 0.65 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 60.04 1rqc s VAL 68 Cb -0.44 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 1rqc s VAL 68 CO 0.38 -0.32 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.21 1rqc s LYS 69 N -4.18 0.85 0.31 4.82 1.02 -1.26 -4.54 119.74 116.75 1rqc s LYS 69 Ca 0.40 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1rqc s LYS 69 Cb -0.09 -0.49 -0.12 0.00 -0.52 0.00 0.00 37.83 36.60 1rqc s LYS 69 CO 0.32 0.07 1.35 0.98 -0.92 0.00 0.00 175.35 177.15 1rqc n TYR 70 N 0.47 2.32 -2.05 3.18 9.36 -0.91 0.11 117.16 129.64 1rqc n TYR 70 Ca -0.15 0.49 -0.34 0.00 3.32 0.00 0.00 57.90 61.22 1rqc n TYR 70 Cb 0.58 -2.45 0.03 0.00 -0.63 0.00 0.00 39.34 36.87 1rqc n TYR 70 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rqc n PRO 71 N 1.08 3.04 -1.52 2.98 -0.04 -1.26 -4.66 135.00 134.60 1rqc n PRO 71 Ca 0.07 -3.87 -0.52 0.00 -0.04 0.00 0.00 63.50 59.13 1rqc n PRO 71 Cb 0.35 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1rqc n PRO 71 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rqc n ASP 72 N -0.57 0.49 0.00 3.54 -0.08 0.12 -4.81 116.55 115.24 1rqc n ASP 72 Ca 0.49 1.14 0.11 0.00 -1.51 0.00 0.00 54.79 55.02 1rqc n ASP 72 Cb 0.48 -1.08 0.47 0.00 2.34 0.00 0.00 41.12 43.33 1rqc n ASP 72 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1rqc n PRO 73 N 1.61 0.00 0.12 -0.67 -0.04 -1.26 -2.60 135.00 132.16 1rqc n PRO 73 Ca 0.17 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 1rqc n PRO 73 Cb 0.19 -1.51 0.34 0.00 -0.04 0.00 0.00 33.50 32.49 1rqc n PRO 73 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1rqc h ILE 74 N 0.00 1.22 0.00 0.52 6.09 -1.97 -2.76 117.51 120.62 1rqc h ILE 74 Ca 0.00 -1.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.47 1rqc h ILE 74 Cb 0.38 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1rqc h ILE 74 CO 0.00 0.31 0.00 0.18 -3.07 0.00 0.00 178.15 175.57 1rqc n LEU 75 N -4.19 0.00 -0.43 2.19 4.32 -1.07 -2.36 117.00 115.46 1rqc n LEU 75 Ca -0.01 0.48 0.05 0.00 -0.02 0.00 0.00 56.01 56.51 1rqc n LEU 75 Cb 0.34 -0.48 0.05 0.00 -1.62 0.00 0.00 43.42 41.71 1rqc n LEU 75 CO 0.39 -0.31 0.43 0.54 -1.22 0.00 0.00 177.39 177.22 1rqc n ARG 76 N -1.48 0.68 -2.27 3.23 5.12 -1.04 -4.30 116.66 116.61 1rqc n ARG 76 Ca 0.03 -1.21 -0.29 0.00 -1.93 0.00 0.00 57.85 54.45 1rqc n ARG 76 Cb 0.11 -1.20 0.01 0.00 -1.16 0.00 0.00 32.46 30.22 1rqc n ARG 76 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1rqc s ARG 77 N -0.88 3.39 -0.34 5.56 0.52 -0.99 -4.50 118.95 121.70 1rqc s ARG 77 Ca 0.13 0.37 -0.23 0.00 -0.52 0.00 0.00 55.73 55.49 1rqc s ARG 77 Cb 0.09 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.34 1rqc s ARG 77 CO 0.13 -0.49 0.76 0.50 0.02 0.00 0.00 175.30 176.22 1rqc s ARG 78 N -4.99 3.83 1.18 3.54 6.06 -1.26 -2.55 118.95 124.75 1rqc s ARG 78 Ca 0.52 0.38 -0.14 0.00 -2.50 0.00 0.00 55.73 54.00 1rqc s ARG 78 Cb -0.11 -3.78 0.27 0.00 0.06 0.00 0.00 34.95 31.40 1rqc s ARG 78 CO 0.49 -0.77 0.87 0.43 -2.50 0.00 0.00 175.30 173.82 1rqc n SER 79 N 6.28 -1.88 -4.32 -2.12 7.64 -0.08 -5.02 113.62 114.13 1rqc n SER 79 Ca 0.03 -0.17 -0.24 0.00 1.01 0.00 0.00 58.87 59.50 1rqc n SER 79 Cb 0.48 -1.21 -0.12 0.00 -1.01 0.00 0.00 64.21 62.35 1rqc n SER 79 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rqc s GLU 80 N -4.26 1.24 0.26 1.43 2.02 -0.16 -4.81 118.70 114.41 1rqc s GLU 80 Ca 0.67 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1rqc s GLU 80 Cb -0.24 -1.46 -0.11 0.00 0.10 0.00 0.00 34.13 32.43 1rqc s GLU 80 CO 0.66 0.32 1.56 -1.21 0.02 0.00 0.00 175.26 176.60 1rqc s GLU 81 N -2.30 4.18 0.21 1.61 8.01 -1.26 -1.56 118.70 127.59 1rqc s GLU 81 Ca 0.12 2.47 -0.31 0.00 0.01 0.00 0.00 54.97 57.25 1rqc s GLU 81 Cb -0.08 -3.07 -0.11 0.00 -4.31 0.00 0.00 34.13 26.56 1rqc s GLU 81 CO 0.06 -0.57 1.58 0.08 0.01 0.00 0.00 175.26 176.41 1rqc s VAL 82 N 0.24 2.40 0.00 2.63 1.01 -1.26 -4.89 120.40 120.53 1rqc s VAL 82 Ca 0.64 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1rqc s VAL 82 Cb -0.46 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1rqc s VAL 82 CO 0.43 0.03 0.13 0.35 0.00 0.00 0.00 175.10 176.04 1rqc n THR 83 N 3.34 0.00 -3.88 3.92 -2.24 -1.26 -4.96 114.28 109.19 1rqc n THR 83 Ca 0.12 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 1rqc n THR 83 Cb 0.38 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.50 1rqc n THR 83 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rqc s ASN 84 N -0.65 4.79 -0.97 3.42 0.01 -1.26 -5.02 114.94 115.25 1rqc s ASN 84 Ca 0.00 -1.05 -0.02 0.00 -0.71 0.00 0.00 52.86 51.08 1rqc s ASN 84 Cb 0.00 -1.74 0.30 0.00 0.41 0.00 0.00 41.25 40.23 1rqc s ASN 84 CO 0.00 -0.22 1.97 0.49 -1.51 0.00 0.00 177.10 177.83 1rqc n PHE 85 N 4.69 2.78 -0.84 2.20 3.01 -1.26 -4.79 117.46 123.25 1rqc n PHE 85 Ca -0.14 -2.48 0.00 0.00 1.01 0.00 0.00 57.45 55.84 1rqc n PHE 85 Cb 0.45 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 1rqc n PHE 85 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1rqc n ASP 86 N -0.04 0.00 -0.02 4.37 3.85 -1.26 -4.63 116.55 118.81 1rqc n ASP 86 Ca 0.50 0.00 -0.00 0.00 -0.71 0.00 0.00 54.79 54.58 1rqc n ASP 86 Cb 0.26 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.03 1rqc n ASP 86 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1rqc h ASP 87 N 0.00 0.00 -0.11 -1.12 5.19 -1.95 -3.28 116.42 115.15 1rqc h ASP 87 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1rqc h ASP 87 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1rqc h ASP 87 CO 0.00 0.24 -0.03 -3.20 -3.12 0.00 0.00 179.24 173.13 1rqc n ASN 88 N -3.30 -0.04 0.23 6.45 5.15 -1.26 0.34 115.26 122.82 1rqc n ASN 88 Ca -0.00 0.18 0.08 0.00 -0.60 0.00 0.00 54.58 54.24 1rqc n ASN 88 Cb 0.01 -0.05 0.53 0.00 -0.53 0.00 0.00 39.78 39.74 1rqc n ASN 88 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1rqc h LEU 89 N 0.00 0.00 -0.39 1.20 6.46 -1.87 -1.96 115.31 118.75 1rqc h LEU 89 Ca 0.05 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1rqc h LEU 89 Cb 0.07 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1rqc h LEU 89 CO -0.11 0.24 -0.22 0.11 -0.62 0.00 0.00 178.44 177.84 1rqc h LYS 90 N 0.00 0.83 -0.28 1.25 1.57 0.56 -2.72 116.57 117.79 1rqc h LYS 90 Ca -0.00 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 1rqc h LYS 90 Cb 0.52 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1rqc h LYS 90 CO 0.03 1.01 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.56 1rqc h ARG 91 N 0.64 0.67 -0.17 3.15 2.43 -1.32 0.52 114.38 120.30 1rqc h ARG 91 Ca 0.08 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 58.95 1rqc h ARG 91 Cb 0.78 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 1rqc h ARG 91 CO 0.06 0.96 -0.27 0.28 -1.51 0.00 0.00 179.97 179.50 1rqc h VAL 92 N 0.41 0.36 -0.76 0.20 2.07 -1.43 1.09 116.25 118.19 1rqc h VAL 92 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1rqc h VAL 92 Cb 0.84 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1rqc h VAL 92 CO 0.07 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.65 1rqc h VAL 93 N -0.32 1.23 -0.35 2.57 2.07 -1.32 -2.73 116.25 117.39 1rqc h VAL 93 Ca 0.11 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1rqc h VAL 93 Cb 0.49 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1rqc h VAL 93 CO -0.35 0.26 -0.19 -0.09 0.02 0.00 0.00 177.57 177.21 1rqc h ARG 94 N 1.05 0.67 -1.67 1.57 9.65 0.11 -1.23 114.38 124.53 1rqc h ARG 94 Ca 0.27 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1rqc h ARG 94 Cb 0.04 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1rqc h ARG 94 CO -0.04 0.82 0.00 1.17 2.80 0.00 0.00 179.97 184.72 1rqc n LYS 95 N -4.13 0.35 0.00 0.20 3.00 0.37 -2.22 118.16 115.72 1rqc n LYS 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1rqc n LYS 95 Cb 0.40 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.11 1rqc n LYS 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1rqc n PHE 97 N 0.88 0.00 0.43 5.64 3.72 -0.46 -1.72 117.46 125.95 1rqc n PHE 97 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 1rqc n PHE 97 Cb 0.18 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.63 1rqc n PHE 97 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1rqc h ASP 98 N 0.00 -1.00 0.00 4.37 3.32 -1.72 0.14 116.42 121.53 1rqc h ASP 98 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1rqc h ASP 98 Cb 0.00 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1rqc h ASP 98 CO 0.00 -0.69 0.00 -0.38 -1.72 0.00 0.00 179.24 176.45 1rqc n ILE 99 N -5.10 0.00 0.00 0.35 2.08 -0.70 0.30 119.36 116.29 1rqc n ILE 99 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1rqc n ILE 99 Cb 0.45 -0.05 0.00 0.00 -0.75 0.00 0.00 39.64 39.29 1rqc n ILE 99 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1rqc n TYR 101 N 0.17 0.00 -0.18 1.39 4.01 0.48 -1.52 117.16 121.52 1rqc n TYR 101 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1rqc n TYR 101 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1rqc n TYR 101 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1rqc h GLU 102 N 0.00 -0.13 -0.87 -0.72 4.81 -0.39 -1.76 114.58 115.52 1rqc h GLU 102 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1rqc h GLU 102 Cb 0.00 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1rqc h GLU 102 CO 0.00 -0.09 0.00 0.43 -0.73 0.00 0.00 179.01 178.62 1rqc n SER 103 N -5.43 2.52 -4.25 1.04 7.64 -0.58 -4.87 113.62 109.70 1rqc n SER 103 Ca 0.04 -2.30 -0.35 0.00 1.01 0.00 0.00 58.87 57.27 1rqc n SER 103 Cb 0.34 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1rqc n SER 103 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rqc n LYS 104 N 0.20 -2.57 -4.42 1.43 5.02 -0.66 -4.94 118.16 112.22 1rqc n LYS 104 Ca 0.09 0.31 -0.35 0.00 -2.02 0.00 0.00 58.31 56.34 1rqc n LYS 104 Cb 0.56 -4.81 -0.10 0.00 -0.02 0.00 0.00 35.03 30.66 1rqc n LYS 104 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rqc s GLY 105 N -3.55 1.83 0.10 0.72 0.00 -1.26 -5.05 107.32 100.10 1rqc s GLY 105 Ca 0.58 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 1rqc s GLY 105 CO 0.95 -0.59 1.36 1.19 0.00 0.00 0.00 173.10 176.01 1rqc h ILE 106 N 4.17 1.30 -3.52 0.90 2.10 -1.92 -3.42 117.51 117.12 1rqc h ILE 106 Ca -0.51 -1.70 -0.36 0.00 1.08 0.00 0.00 64.86 63.38 1rqc h ILE 106 Cb 1.19 1.76 -0.14 0.00 -1.09 0.00 0.00 36.82 38.54 1rqc h ILE 106 CO 0.54 0.54 -0.64 -0.83 -1.08 0.00 0.00 178.15 176.68 1rqc s GLY 107 N -3.89 1.57 -0.15 8.18 0.00 -1.26 -2.12 107.32 109.65 1rqc s GLY 107 Ca -0.12 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 42.55 1rqc s GLY 107 CO 0.86 -1.62 0.73 -2.27 0.00 0.00 0.00 173.10 170.80 1rqc s LEU 108 N -3.29 -0.67 0.24 0.66 2.96 -0.47 -4.84 118.68 113.27 1rqc s LEU 108 Ca 0.31 0.99 0.11 0.00 -0.22 0.00 0.00 54.13 55.31 1rqc s LEU 108 Cb 0.07 2.44 -0.05 0.00 0.50 0.00 0.00 46.19 49.15 1rqc s LEU 108 CO 0.09 -0.43 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.56 1rqc s SER 109 N -0.51 3.25 0.28 3.68 1.04 -1.26 -1.28 113.70 118.90 1rqc s SER 109 Ca -0.05 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.37 1rqc s SER 109 Cb -0.02 -0.24 0.38 0.00 0.10 0.00 0.00 66.02 66.24 1rqc s SER 109 CO 0.05 0.00 1.91 0.00 0.98 0.00 0.00 173.24 176.18 1rqc h ALA 110 N 2.61 1.30 -0.21 5.32 0.00 -1.64 -0.42 119.26 126.22 1rqc h ALA 110 Ca -0.41 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1rqc h ALA 110 Cb 1.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1rqc h ALA 110 CO 0.57 0.57 0.17 -1.35 0.00 0.00 0.00 179.25 179.21 1rqc h PRO 111 N 1.07 0.00 0.00 0.00 0.11 -1.33 -0.85 132.00 131.00 1rqc h PRO 111 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1rqc h PRO 111 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1rqc h PRO 111 CO -0.05 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.78 1rqc n GLN 112 N -4.32 0.37 -2.36 1.05 6.02 -0.17 -0.99 117.38 116.98 1rqc n GLN 112 Ca 0.02 0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1rqc n GLN 112 Cb 0.31 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.10 1rqc n GLN 112 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1rqc n VAL 113 N -1.17 2.01 -3.83 5.09 0.24 -0.42 -0.80 118.33 119.44 1rqc n VAL 113 Ca 0.10 -3.69 -0.25 0.00 -2.04 0.00 0.00 64.34 58.47 1rqc n VAL 113 Cb 0.11 -0.13 0.01 0.00 -1.47 0.00 0.00 33.84 32.37 1rqc n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1rqc n ASN 114 N -0.66 -1.69 -3.60 -1.34 4.05 -0.17 -4.76 115.26 107.10 1rqc n ASN 114 Ca 0.29 -0.87 -0.28 0.00 0.45 0.00 0.00 54.58 54.17 1rqc n ASN 114 Cb 0.90 -3.70 -0.16 0.00 1.23 0.00 0.00 39.78 38.04 1rqc n ASN 114 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1rqc s ILE 115 N -3.66 0.04 0.00 -1.44 1.01 -0.63 -4.97 121.20 111.55 1rqc s ILE 115 Ca 0.16 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 1rqc s ILE 115 Cb -0.08 -0.85 -0.16 0.00 0.01 0.00 0.00 42.46 41.38 1rqc s ILE 115 CO 0.84 -0.48 2.44 -0.24 0.00 0.00 0.00 174.94 177.50 1rqc n SER 116 N 5.22 3.40 -4.50 3.58 2.88 -1.26 -1.11 113.62 121.83 1rqc n SER 116 Ca -0.06 -2.12 -0.29 0.00 -1.33 0.00 0.00 58.87 55.07 1rqc n SER 116 Cb 0.46 -0.91 -0.11 0.00 -0.75 0.00 0.00 64.21 62.90 1rqc n SER 116 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rqc s LYS 117 N 1.63 1.81 -1.35 -1.46 -0.14 -1.26 -0.99 119.74 117.99 1rqc s LYS 117 Ca 0.40 -1.22 -0.16 0.00 -1.36 0.00 0.00 55.97 53.63 1rqc s LYS 117 Cb 0.19 -2.11 0.04 0.00 -1.68 0.00 0.00 37.83 34.28 1rqc s LYS 117 CO 0.00 0.47 1.99 0.54 -0.76 0.00 0.00 175.35 177.59 1rqc n ARG 118 N 0.63 2.90 -4.50 1.68 1.74 -0.60 -4.42 116.66 114.09 1rqc n ARG 118 Ca -0.15 -2.86 -0.22 0.00 -0.77 0.00 0.00 57.85 53.85 1rqc n ARG 118 Cb 0.53 -3.38 -0.16 0.00 -1.02 0.00 0.00 32.46 28.43 1rqc n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rqc s ILE 119 N 4.01 0.96 -0.02 0.55 1.01 -1.26 -0.88 121.20 125.57 1rqc s ILE 119 Ca 0.51 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1rqc s ILE 119 Cb 0.09 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1rqc s ILE 119 CO 0.00 0.30 -0.07 -0.63 0.00 0.00 0.00 174.94 174.54 1rqc s ILE 120 N 0.36 0.65 0.11 2.92 1.01 -0.57 -2.08 121.20 123.61 1rqc s ILE 120 Ca -0.07 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1rqc s ILE 120 Cb -0.12 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1rqc s ILE 120 CO 0.02 0.21 -0.05 0.68 0.00 0.00 0.00 174.94 175.80 1rqc s VAL 121 N 0.23 0.69 0.01 2.92 -7.23 -0.40 -0.33 120.40 116.29 1rqc s VAL 121 Ca -0.03 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 1rqc s VAL 121 Cb -0.08 -1.78 0.10 0.00 0.56 0.00 0.00 36.38 35.18 1rqc s VAL 121 CO 0.00 -0.78 1.03 -1.66 -0.31 0.00 0.00 175.10 173.38 1rqc s TRP 122 N -3.63 -0.19 -0.21 2.82 -2.14 -0.86 -1.37 118.94 113.36 1rqc s TRP 122 Ca 0.15 0.02 -0.03 0.00 2.66 0.00 0.00 56.10 58.89 1rqc s TRP 122 Cb 0.05 0.57 0.07 0.00 -3.10 0.00 0.00 33.47 31.06 1rqc s TRP 122 CO -0.03 -0.53 0.07 1.21 -2.66 0.00 0.00 176.95 175.01 1rqc s ASN 123 N -2.66 2.92 0.26 -2.66 3.84 -0.90 -0.71 114.94 115.02 1rqc s ASN 123 Ca 0.10 -0.89 -0.05 0.00 0.21 0.00 0.00 52.86 52.22 1rqc s ASN 123 Cb -0.00 -0.49 0.50 0.00 -0.55 0.00 0.00 41.25 40.71 1rqc s ASN 123 CO -0.04 -0.34 1.62 0.00 -2.79 0.00 0.00 177.10 175.54 1rqc h ALA 124 N 8.30 0.85 -2.74 1.71 0.00 -1.83 -3.21 119.26 122.34 1rqc h ALA 124 Ca -0.16 0.27 -0.65 0.00 0.00 0.00 0.00 54.91 54.38 1rqc h ALA 124 Cb 1.11 0.48 -0.40 0.00 0.00 0.00 0.00 17.79 18.98 1rqc h ALA 124 CO 0.35 -0.45 -0.38 1.28 0.00 0.00 0.00 179.25 180.05 1rqc n LEU 125 N -5.40 3.71 -0.20 0.00 4.77 -1.26 -4.89 117.00 113.73 1rqc n LEU 125 Ca 0.16 -5.26 0.15 0.00 -0.03 0.00 0.00 56.01 51.03 1rqc n LEU 125 Cb 0.53 -0.85 0.74 0.00 -2.33 0.00 0.00 43.42 41.51 1rqc n LEU 125 CO 0.01 1.78 0.98 0.00 -1.33 0.00 0.00 177.39 178.84 1rqc n TYR 126 N 1.72 0.00 0.23 -1.77 4.11 -1.22 -2.63 117.16 117.61 1rqc n TYR 126 Ca 0.23 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.24 1rqc n TYR 126 Cb 0.37 -0.03 0.52 0.00 -0.00 0.00 0.00 39.34 40.20 1rqc n TYR 126 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1rqc h GLU 127 N 0.97 0.00 -1.55 -3.48 4.39 -1.91 -3.27 114.58 109.72 1rqc h GLU 127 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 1rqc h GLU 127 Cb 0.24 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.48 1rqc h GLU 127 CO 0.00 0.18 -1.04 1.63 -1.16 0.00 0.00 179.01 178.63 1rqc n LYS 128 N -3.38 1.80 -0.97 2.33 4.01 -1.08 -5.08 118.16 115.79 1rqc n LYS 128 Ca -0.00 -3.74 -0.14 0.00 -0.51 0.00 0.00 58.31 53.92 1rqc n LYS 128 Cb 0.39 -1.70 -0.14 0.00 -0.51 0.00 0.00 35.03 33.07 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1rqc n ARG 129 N -0.07 0.00 -3.96 1.97 3.00 -1.24 -4.91 116.66 111.46 1rqc n ARG 129 Ca 0.22 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.79 1rqc n ARG 129 Cb 0.69 -0.66 -0.04 0.00 0.00 0.00 0.00 32.46 32.45 1rqc n ARG 129 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1rqc s LYS 130 N 4.55 3.36 0.96 5.56 1.02 -1.26 -5.09 119.74 128.84 1rqc s LYS 130 Ca 0.82 -0.61 -0.13 0.00 0.02 0.00 0.00 55.97 56.08 1rqc s LYS 130 Cb -0.53 -2.93 0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1rqc s LYS 130 CO 0.36 0.53 0.37 0.39 -0.92 0.00 0.00 175.35 176.08 1rqc n GLU 131 N -0.35 -0.37 0.00 1.68 -0.58 -1.26 -3.53 120.64 116.24 1rqc n GLU 131 Ca -0.07 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1rqc n GLU 131 Cb 0.53 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1rqc n GLU 131 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1rqc n GLU 132 N -1.67 0.00 0.09 3.49 4.71 -1.26 -4.14 120.64 121.86 1rqc n GLU 132 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.32 1rqc n GLU 132 Cb 0.54 -1.58 0.45 0.00 -1.01 0.00 0.00 31.44 29.83 1rqc n GLU 132 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1rqc n ASN 133 N 0.00 0.51 -4.84 1.62 4.05 -1.23 -4.71 115.26 110.65 1rqc n ASN 133 Ca 0.00 0.61 -0.36 0.00 0.45 0.00 0.00 54.58 55.28 1rqc n ASN 133 Cb 0.00 -0.72 -0.06 0.00 1.23 0.00 0.00 39.78 40.23 1rqc n ASN 133 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1rqc s GLU 134 N -3.20 3.97 0.02 1.20 2.02 -1.25 -4.28 118.70 117.18 1rqc s GLU 134 Ca 0.06 0.47 0.06 0.00 0.02 0.00 0.00 54.97 55.59 1rqc s GLU 134 Cb 0.10 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1rqc s GLU 134 CO 0.40 0.55 -0.16 1.03 0.02 0.00 0.00 175.26 177.09 1rqc s ARG 135 N -1.70 2.19 -0.01 1.61 0.52 0.11 -4.98 118.95 116.69 1rqc s ARG 135 Ca 0.34 -0.91 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1rqc s ARG 135 Cb -0.16 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.06 1rqc s ARG 135 CO 0.18 0.56 -0.15 0.42 0.02 0.00 0.00 175.30 176.34 1rqc s ILE 136 N -0.90 1.15 -0.09 1.52 1.01 -1.26 -2.03 121.20 120.59 1rqc s ILE 136 Ca 0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1rqc s ILE 136 Cb -0.11 -0.96 0.04 0.00 0.01 0.00 0.00 42.46 41.45 1rqc s ILE 136 CO 0.05 0.32 0.07 -0.36 0.00 0.00 0.00 174.94 175.02 1rqc s PHE 137 N -0.33 0.12 -0.08 3.97 0.40 0.55 -4.90 117.98 117.71 1rqc s PHE 137 Ca 0.05 0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 1rqc s PHE 137 Cb -0.06 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1rqc s PHE 137 CO -0.00 -0.31 -0.11 0.42 0.70 0.00 0.00 175.22 175.91 1rqc s ILE 138 N 2.16 3.29 -1.15 0.64 1.09 -0.25 -1.51 121.20 125.46 1rqc s ILE 138 Ca 0.04 -0.62 -0.27 0.00 -1.10 0.00 0.00 60.65 58.70 1rqc s ILE 138 Cb -0.14 -2.34 0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1rqc s ILE 138 CO -0.05 0.57 0.74 0.59 -0.10 0.00 0.00 174.94 176.69 1rqc n ASN 139 N 2.63 -4.81 -4.81 3.58 3.02 -0.06 -0.14 115.26 114.67 1rqc n ASN 139 Ca -0.18 -1.14 -0.31 0.00 -0.03 0.00 0.00 54.58 52.93 1rqc n ASN 139 Cb 0.53 -2.54 0.06 0.00 -0.61 0.00 0.00 39.78 37.21 1rqc n ASN 139 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1rqc s PRO 140 N -6.58 2.79 -0.02 3.52 0.02 -1.26 -4.31 135.00 129.15 1rqc s PRO 140 Ca 0.46 0.97 -0.14 0.00 0.02 0.00 0.00 61.00 62.31 1rqc s PRO 140 Cb -0.21 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.36 1rqc s PRO 140 CO 0.91 -1.21 0.31 0.45 -0.33 0.00 0.00 177.00 177.13 1rqc s SER 141 N -3.74 -0.20 -0.41 2.53 0.15 0.38 -4.96 113.70 107.45 1rqc s SER 141 Ca 0.59 0.13 -0.09 0.00 0.70 0.00 0.00 55.95 57.28 1rqc s SER 141 Cb -0.15 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.58 1rqc s SER 141 CO 0.55 -0.42 0.24 -0.63 1.20 0.00 0.00 173.24 174.18 1rqc s ILE 142 N -1.19 4.26 -0.01 6.45 1.01 -1.26 -1.88 121.20 128.57 1rqc s ILE 142 Ca -0.12 -1.29 0.12 0.00 0.00 0.00 0.00 60.65 59.35 1rqc s ILE 142 Cb -0.05 -3.56 -0.19 0.00 0.01 0.00 0.00 42.46 38.67 1rqc s ILE 142 CO 0.04 -0.44 0.93 -0.37 0.00 0.00 0.00 174.94 175.09 1rqc h VAL 143 N 6.05 1.06 -3.57 2.92 -1.51 -1.21 -3.47 116.25 116.52 1rqc h VAL 143 Ca -0.23 -2.79 -0.06 0.00 -1.23 0.00 0.00 66.70 62.39 1rqc h VAL 143 Cb 1.09 2.50 -0.11 0.00 -2.13 0.00 0.00 31.29 32.63 1rqc h VAL 143 CO 0.73 0.61 -0.13 -1.61 -1.23 0.00 0.00 177.57 175.94 1rqc s GLU 144 N -2.70 1.28 0.03 5.19 0.41 -1.02 -4.98 118.70 116.90 1rqc s GLU 144 Ca -0.02 -1.01 -0.11 0.00 -0.41 0.00 0.00 54.97 53.42 1rqc s GLU 144 Cb 0.09 0.45 0.01 0.00 -1.78 0.00 0.00 34.13 32.90 1rqc s GLU 144 CO 0.82 -0.51 0.24 1.14 -0.49 0.00 0.00 175.26 176.45 1rqc s GLN 145 N -3.92 0.70 0.88 1.61 -2.07 -1.26 -0.23 119.66 115.37 1rqc s GLN 145 Ca 0.13 -0.50 -0.12 0.00 -1.82 0.00 0.00 55.36 53.05 1rqc s GLN 145 Cb 0.01 0.30 0.12 0.00 -1.09 0.00 0.00 33.01 32.35 1rqc s GLN 145 CO -0.01 -0.21 1.11 -1.54 -1.32 0.00 0.00 175.29 173.32 1rqc s SER 146 N -1.89 3.72 0.03 12.60 1.04 -0.17 -4.98 113.70 124.05 1rqc s SER 146 Ca -0.07 1.23 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 1rqc s SER 146 Cb -0.02 -1.90 -0.35 0.00 0.10 0.00 0.00 66.02 63.85 1rqc s SER 146 CO -0.02 -2.45 0.98 -0.07 0.98 0.00 0.00 173.24 172.66 1rqc h LEU 147 N -1.42 0.80 -9.65 2.42 3.38 -2.00 -3.44 115.31 105.39 1rqc h LEU 147 Ca -0.50 -0.88 -0.56 0.00 0.09 0.00 0.00 57.88 56.03 1rqc h LEU 147 Cb 1.30 -0.26 0.08 0.00 0.09 0.00 0.00 40.66 41.87 1rqc h LEU 147 CO 0.59 1.69 0.75 0.52 0.09 0.00 0.00 178.44 182.08 1rqc n VAL 148 N -3.69 0.81 -4.38 1.22 0.31 -1.26 -4.95 118.33 106.39 1rqc n VAL 148 Ca -0.17 -0.20 -0.23 0.00 -0.01 0.00 0.00 64.34 63.72 1rqc n VAL 148 Cb 1.10 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 32.24 1rqc n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rqc s LYS 149 N -0.20 1.41 0.05 5.55 1.02 -1.26 -1.82 119.74 124.49 1rqc s LYS 149 Ca 0.68 -1.51 0.04 0.00 0.02 0.00 0.00 55.97 55.20 1rqc s LYS 149 Cb -0.59 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1rqc s LYS 149 CO 0.47 0.31 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.58 1rqc s LEU 150 N -2.85 2.23 -0.37 3.17 1.43 -0.34 -4.84 118.68 117.11 1rqc s LEU 150 Ca 0.20 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1rqc s LEU 150 Cb -0.06 -0.41 0.01 0.00 0.03 0.00 0.00 46.19 45.75 1rqc s LEU 150 CO 0.09 -0.08 0.61 -0.54 0.23 0.00 0.00 176.35 176.66 1rqc s LYS 151 N -1.42 3.58 0.23 1.70 1.02 -1.26 -1.89 119.74 121.68 1rqc s LYS 151 Ca -0.03 -0.09 0.08 0.00 0.02 0.00 0.00 55.97 55.95 1rqc s LYS 151 Cb -0.09 -3.84 -0.05 0.00 -0.52 0.00 0.00 37.83 33.33 1rqc s LYS 151 CO 0.01 -0.77 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.02 1rqc s LEU 152 N 2.65 2.55 0.09 3.17 1.43 -1.05 -4.89 118.68 122.64 1rqc s LEU 152 Ca 0.23 -1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 52.07 1rqc s LEU 152 Cb -0.15 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 1rqc s LEU 152 CO 0.15 -0.17 0.63 -0.63 0.23 0.00 0.00 176.35 176.57 1rqc s ILE 153 N -2.91 4.65 0.07 -0.59 1.01 -1.26 -0.57 121.20 121.60 1rqc s ILE 153 Ca 0.25 1.37 0.05 0.00 0.00 0.00 0.00 60.65 62.31 1rqc s ILE 153 Cb -0.01 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1rqc s ILE 153 CO 0.09 0.53 -0.13 -1.61 0.00 0.00 0.00 174.94 173.81 1rqc s GLU 154 N -1.00 0.78 0.00 2.79 2.02 -0.13 -4.94 118.70 118.21 1rqc s GLU 154 Ca 0.31 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1rqc s GLU 154 Cb -0.20 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.27 1rqc s GLU 154 CO 0.21 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.07 1rqc n GLY 155 N 1.32 4.49 3.65 -1.39 0.00 -1.26 -2.31 105.19 109.69 1rqc n GLY 155 Ca -0.21 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.63 1rqc n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqc h LEU 157 N 4.39 0.00 -0.17 0.00 4.07 -1.96 -2.10 115.31 119.54 1rqc h LEU 157 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1rqc h LEU 157 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1rqc h LEU 157 CO 0.19 0.02 0.00 -1.20 -1.08 0.00 0.00 178.44 176.37 1rqc n SER 158 N -3.12 0.64 -3.41 -0.43 7.64 -1.26 -4.06 113.62 109.62 1rqc n SER 158 Ca 0.01 0.59 -0.26 0.00 1.01 0.00 0.00 58.87 60.22 1rqc n SER 158 Cb 0.36 -0.75 -0.09 0.00 -1.01 0.00 0.00 64.21 62.73 1rqc n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rqc n PHE 159 N -2.13 1.32 -1.17 1.43 3.72 -0.79 -2.15 117.46 117.69 1rqc n PHE 159 Ca 0.05 -3.81 -0.34 0.00 -0.05 0.00 0.00 57.45 53.29 1rqc n PHE 159 Cb 0.36 -0.34 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 1rqc n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rqc n PRO 160 N 1.60 0.26 -1.30 -1.08 -0.02 -1.25 -1.53 135.00 131.67 1rqc n PRO 160 Ca 0.25 0.16 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1rqc n PRO 160 Cb 0.46 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1rqc n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rqc n GLY 161 N 0.84 1.15 3.23 -1.23 0.00 -1.26 -4.93 105.19 103.00 1rqc n GLY 161 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1rqc n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rqc s ILE 162 N -1.97 1.79 0.05 -0.61 1.01 -0.58 -5.08 121.20 115.81 1rqc s ILE 162 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1rqc s ILE 162 Cb 0.00 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1rqc s ILE 162 CO 0.00 0.50 -0.08 -1.61 0.00 0.00 0.00 174.94 173.76 1rqc s GLU 163 N -0.24 0.60 -0.20 2.79 2.02 -1.26 -4.26 118.70 118.15 1rqc s GLU 163 Ca 0.01 -0.89 -0.36 0.00 0.02 0.00 0.00 54.97 53.75 1rqc s GLU 163 Cb -0.11 -0.27 0.15 0.00 0.10 0.00 0.00 34.13 33.99 1rqc s GLU 163 CO 0.02 0.04 1.32 0.20 0.02 0.00 0.00 175.26 176.85 1rqc s GLY 164 N -1.92 -0.30 -0.13 -1.39 0.00 -0.98 -4.98 107.32 97.64 1rqc s GLY 164 Ca -0.05 1.53 -0.25 0.00 0.00 0.00 0.00 44.72 45.95 1rqc s GLY 164 CO -0.01 0.48 0.79 0.54 0.00 0.00 0.00 173.10 174.90 1rqc s LYS 165 N -2.22 4.36 -0.07 2.90 1.02 -1.26 -0.96 119.74 123.51 1rqc s LYS 165 Ca 0.12 0.98 0.04 0.00 0.02 0.00 0.00 55.97 57.12 1rqc s LYS 165 Cb 0.01 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1rqc s LYS 165 CO -0.04 -0.18 -0.19 0.08 -0.92 0.00 0.00 175.35 174.10 1rqc s VAL 166 N 1.62 1.64 -0.18 3.17 1.01 0.27 -3.34 120.40 124.58 1rqc s VAL 166 Ca 0.38 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1rqc s VAL 166 Cb -0.17 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1rqc s VAL 166 CO 0.15 0.47 0.74 -0.70 0.00 0.00 0.00 175.10 175.76 1rqc s GLU 167 N 0.29 4.26 0.06 2.72 2.12 -1.26 -2.52 118.70 124.38 1rqc s GLU 167 Ca -0.12 0.83 0.01 0.00 0.36 0.00 0.00 54.97 56.05 1rqc s GLU 167 Cb -0.15 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1rqc s GLU 167 CO 0.05 -0.27 -0.05 1.03 -0.54 0.00 0.00 175.26 175.48 1rqc s ARG 168 N 1.99 0.64 0.60 4.30 0.52 -0.79 -4.97 118.95 121.24 1rqc s ARG 168 Ca 0.34 -1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 54.26 1rqc s ARG 168 Cb -0.16 -0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.24 1rqc s ARG 168 CO 0.12 -0.04 1.25 -1.25 0.02 0.00 0.00 175.30 175.39 1rqc s PRO 169 N -3.18 2.88 0.08 3.54 0.04 -1.26 -1.19 135.00 135.91 1rqc s PRO 169 Ca 0.03 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 1rqc s PRO 169 Cb 0.02 -1.95 -0.16 0.00 0.04 0.00 0.00 34.50 32.44 1rqc s PRO 169 CO -0.05 -1.31 1.28 1.03 0.04 0.00 0.00 177.00 177.99 1rqc h SER 170 N 0.88 0.81 -4.54 6.66 0.87 -1.65 -3.44 113.55 113.14 1rqc h SER 170 Ca -0.51 -0.63 -0.70 0.00 -1.23 0.00 0.00 61.79 58.73 1rqc h SER 170 Cb 1.31 -0.24 -0.29 0.00 -0.44 0.00 0.00 62.40 62.74 1rqc h SER 170 CO 0.55 1.30 -0.89 -0.63 -0.53 0.00 0.00 176.83 176.64 1rqc s ILE 171 N -3.75 2.09 0.02 2.23 1.09 -1.26 -3.24 121.20 118.38 1rqc s ILE 171 Ca -0.11 -1.16 0.07 0.00 -1.10 0.00 0.00 60.65 58.34 1rqc s ILE 171 Cb 0.07 -1.74 -0.02 0.00 -1.06 0.00 0.00 42.46 39.72 1rqc s ILE 171 CO 0.87 0.53 -0.20 0.68 -0.10 0.00 0.00 174.94 176.73 1rqc s VAL 172 N -0.65 1.60 -0.18 2.92 -7.23 -0.91 -1.00 120.40 114.95 1rqc s VAL 172 Ca 0.10 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 1rqc s VAL 172 Cb -0.10 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1rqc s VAL 172 CO -0.00 0.27 -0.00 -0.55 -0.31 0.00 0.00 175.10 174.51 1rqc s SER 173 N -0.93 4.95 0.26 4.85 0.15 0.68 -1.21 113.70 122.45 1rqc s SER 173 Ca 0.07 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.61 1rqc s SER 173 Cb -0.08 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1rqc s SER 173 CO 0.01 0.12 0.13 0.27 1.20 0.00 0.00 173.24 174.97 1rqc s ILE 174 N 0.66 0.32 -0.05 6.45 -4.36 0.45 -0.65 121.20 124.03 1rqc s ILE 174 Ca -0.00 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.35 1rqc s ILE 174 Cb -0.14 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.03 1rqc s ILE 174 CO 0.02 0.00 0.12 -0.94 0.24 0.00 0.00 174.94 174.38 1rqc s SER 175 N -3.30 -0.11 0.08 4.36 1.04 -0.79 -1.54 113.70 113.46 1rqc s SER 175 Ca 0.38 0.24 -0.02 0.00 0.48 0.00 0.00 55.95 57.03 1rqc s SER 175 Cb 0.07 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1rqc s SER 175 CO 0.15 -0.07 0.14 0.00 0.98 0.00 0.00 173.24 174.44 1rqc n TYR 176 N 3.40 -0.94 -4.45 5.02 4.11 -1.05 -0.47 117.16 122.77 1rqc n TYR 176 Ca -0.17 -0.49 -0.23 0.00 -0.00 0.00 0.00 57.90 57.01 1rqc n TYR 176 Cb 0.57 0.16 -0.13 0.00 -0.00 0.00 0.00 39.34 39.94 1rqc n TYR 176 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1rqc s TYR 177 N -5.79 1.62 0.57 -3.48 1.51 0.80 -0.17 117.35 112.42 1rqc s TYR 177 Ca 0.05 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1rqc s TYR 177 Cb -0.01 -0.94 0.12 0.00 -0.11 0.00 0.00 41.96 41.03 1rqc s TYR 177 CO 0.04 0.11 0.78 -0.40 -1.11 0.00 0.00 175.55 174.97 1rqc n ASP 178 N 1.62 0.44 0.32 2.29 5.68 -0.98 -1.10 116.55 124.83 1rqc n ASP 178 Ca -0.18 -1.51 0.17 0.00 -0.50 0.00 0.00 54.79 52.77 1rqc n ASP 178 Cb 0.54 -0.56 0.92 0.00 -1.14 0.00 0.00 41.12 40.87 1rqc n ASP 178 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rqc h ILE 179 N -1.07 0.00 -0.05 2.12 6.09 -1.93 -1.78 117.51 120.89 1rqc h ILE 179 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1rqc h ILE 179 Cb 0.79 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1rqc h ILE 179 CO 0.22 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.89 1rqc n ASN 180 N -2.88 1.70 0.00 2.19 4.13 -1.26 -4.57 115.26 114.57 1rqc n ASN 180 Ca -0.02 -1.43 0.00 0.00 1.68 0.00 0.00 54.58 54.81 1rqc n ASN 180 Cb 0.27 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1rqc n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rqc n GLY 181 N 0.20 1.19 3.70 7.41 0.00 -0.67 -4.92 105.19 112.09 1rqc n GLY 181 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1rqc n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqc s TYR 182 N -2.00 3.47 0.50 1.61 2.02 -1.26 -4.80 117.35 116.90 1rqc s TYR 182 Ca 0.00 0.92 -0.23 0.00 -0.37 0.00 0.00 57.07 57.39 1rqc s TYR 182 Cb 0.00 -2.65 -0.07 0.00 -0.40 0.00 0.00 41.96 38.84 1rqc s TYR 182 CO 0.00 0.05 1.31 1.17 -1.57 0.00 0.00 175.55 176.50 1rqc n LYS 183 N 4.13 1.76 -4.29 -0.62 4.81 -1.26 -2.31 118.16 120.38 1rqc n LYS 183 Ca -0.05 0.64 -0.15 0.00 -0.87 0.00 0.00 58.31 57.88 1rqc n LYS 183 Cb 0.51 -2.49 -0.10 0.00 0.02 0.00 0.00 35.03 32.97 1rqc n LYS 183 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1rqc s HIS 184 N -1.27 1.39 -0.06 5.64 3.76 0.77 -4.91 115.29 120.61 1rqc s HIS 184 Ca 0.68 -0.86 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1rqc s HIS 184 Cb -0.45 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.49 1rqc s HIS 184 CO 0.53 -0.00 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.80 1rqc s LEU 185 N -3.23 1.59 0.03 0.89 1.02 -1.26 -2.54 118.68 115.18 1rqc s LEU 185 Ca 0.23 -0.27 -0.10 0.00 0.02 0.00 0.00 54.13 54.01 1rqc s LEU 185 Cb 0.04 -0.75 0.01 0.00 0.02 0.00 0.00 46.19 45.51 1rqc s LEU 185 CO 0.05 0.02 0.21 -0.75 0.02 0.00 0.00 176.35 175.89 1rqc s LYS 186 N 0.70 0.66 -0.25 1.70 2.20 -0.59 -5.01 119.74 119.15 1rqc s LYS 186 Ca -0.14 -0.52 -0.06 0.00 -0.36 0.00 0.00 55.97 54.89 1rqc s LYS 186 Cb -0.16 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 1rqc s LYS 186 CO 0.03 -0.19 0.04 0.42 -0.36 0.00 0.00 175.35 175.30 1rqc s ILE 187 N -2.18 3.99 -0.15 5.43 -1.09 -1.26 -0.41 121.20 125.53 1rqc s ILE 187 Ca -0.08 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 57.88 1rqc s ILE 187 Cb -0.03 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.91 1rqc s ILE 187 CO -0.02 0.30 0.12 -0.76 -1.23 0.00 0.00 174.94 173.35 1rqc s LEU 188 N 1.55 4.23 0.16 2.97 1.43 -0.35 -5.00 118.68 123.67 1rqc s LEU 188 Ca 0.05 0.34 0.10 0.00 -1.03 0.00 0.00 54.13 53.59 1rqc s LEU 188 Cb -0.15 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1rqc s LEU 188 CO 0.02 0.32 -0.17 -0.54 0.23 0.00 0.00 176.35 176.20 1rqc s LYS 189 N -0.49 1.78 0.00 1.70 1.02 -1.26 -2.15 119.74 120.34 1rqc s LYS 189 Ca 0.12 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1rqc s LYS 189 Cb -0.12 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1rqc s LYS 189 CO 0.02 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1rqc n GLY 190 N 0.39 1.87 0.30 -3.33 0.00 -1.20 -2.41 105.19 100.81 1rqc n GLY 190 Ca -0.13 0.41 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 1rqc n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rqc h ILE 191 N 0.00 1.04 -0.24 -0.61 2.04 -1.98 0.19 117.51 117.96 1rqc h ILE 191 Ca 0.00 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1rqc h ILE 191 Cb 0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1rqc h ILE 191 CO 0.00 0.16 -0.29 0.45 0.00 0.00 0.00 178.15 178.47 1rqc h HIS 192 N 0.90 0.54 -0.08 1.37 3.86 -1.87 0.24 115.15 120.12 1rqc h HIS 192 Ca 0.35 -0.12 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 1rqc h HIS 192 Cb 0.15 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1rqc h HIS 192 CO -0.04 0.72 -0.64 1.03 0.86 0.00 0.00 177.93 179.86 1rqc h SER 193 N 0.41 0.36 0.49 2.45 0.87 -1.14 -1.62 113.55 115.36 1rqc h SER 193 Ca 0.05 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1rqc h SER 193 Cb 0.72 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1rqc h SER 193 CO 0.06 0.90 -0.23 -0.09 -0.53 0.00 0.00 176.83 176.93 1rqc h ARG 194 N 0.22 -0.63 -0.83 2.24 9.65 0.13 -2.85 114.38 122.31 1rqc h ARG 194 Ca -0.01 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.05 1rqc h ARG 194 Cb 1.17 0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.80 1rqc h ARG 194 CO 0.10 -0.42 0.43 0.82 2.80 0.00 0.00 179.97 183.70 1rqc h ILE 195 N -0.89 0.76 0.04 1.20 1.08 -0.59 -2.42 117.51 116.68 1rqc h ILE 195 Ca -0.07 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1rqc h ILE 195 Cb 0.50 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1rqc h ILE 195 CO 0.11 0.12 -0.04 0.15 -0.69 0.00 0.00 178.15 177.79 1rqc h PHE 196 N 0.63 -0.10 -0.14 1.37 3.04 -1.34 -0.24 116.94 120.17 1rqc h PHE 196 Ca 0.44 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.32 1rqc h PHE 196 Cb 0.60 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1rqc h PHE 196 CO -0.09 -0.06 -0.25 1.96 -2.02 0.00 0.00 178.31 177.84 1rqc h GLN 197 N -0.09 0.25 0.25 1.11 4.20 -1.23 0.66 115.11 120.25 1rqc h GLN 197 Ca 0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1rqc h GLN 197 Cb 0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1rqc h GLN 197 CO -0.01 0.49 -0.12 1.25 -0.67 0.00 0.00 178.83 179.76 1rqc h HIS 198 N 0.22 -0.31 0.00 2.96 2.76 -0.95 -1.73 115.15 118.10 1rqc h HIS 198 Ca 0.04 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1rqc h HIS 198 Cb 0.57 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1rqc h HIS 198 CO 0.01 -0.18 -0.24 0.93 -1.30 0.00 0.00 177.93 177.15 1rqc h GLU 199 N -0.36 0.00 -0.10 5.26 4.39 -0.04 -2.65 114.58 121.07 1rqc h GLU 199 Ca -0.03 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.45 1rqc h GLU 199 Cb 0.28 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1rqc h GLU 199 CO 0.06 0.24 -0.81 0.35 -1.16 0.00 0.00 179.01 177.69 1rqc h PHE 200 N 0.00 0.85 -0.94 4.33 3.57 0.37 -2.95 116.94 122.17 1rqc h PHE 200 Ca -0.00 -0.39 0.09 0.00 3.53 0.00 0.00 57.97 61.19 1rqc h PHE 200 Cb 0.86 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1rqc h PHE 200 CO 0.00 1.20 0.60 -0.44 -2.23 0.00 0.00 178.31 177.44 1rqc h ASP 201 N 0.41 0.89 -0.80 0.41 3.32 -0.94 -1.85 116.42 117.85 1rqc h ASP 201 Ca -0.06 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.12 1rqc h ASP 201 Cb 1.42 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 1rqc h ASP 201 CO 0.15 0.53 0.44 0.45 -1.72 0.00 0.00 179.24 179.10 1rqc h HIS 202 N 0.99 0.79 0.00 4.55 3.86 -1.48 0.24 115.15 124.10 1rqc h HIS 202 Ca 0.43 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1rqc h HIS 202 Cb 0.34 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1rqc h HIS 202 CO -0.00 0.28 0.00 1.28 0.86 0.00 0.00 177.93 180.35 1rqc n LEU 203 N -4.80 0.00 -0.44 2.43 4.77 -0.70 -1.58 117.00 116.68 1rqc n LEU 203 Ca 0.14 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.59 1rqc n LEU 203 Cb 0.31 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 1rqc n LEU 203 CO 0.25 -0.28 0.59 0.59 -1.33 0.00 0.00 177.39 177.21 1rqc n ASN 204 N -1.43 2.64 -1.97 -1.43 3.02 0.74 -0.90 115.26 115.94 1rqc n ASN 204 Ca 0.03 -2.02 -0.17 0.00 -0.03 0.00 0.00 54.58 52.40 1rqc n ASN 204 Cb 0.11 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1rqc n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rqc n GLY 205 N 0.18 -0.34 3.51 7.41 0.00 -0.62 -4.67 105.19 110.67 1rqc n GLY 205 Ca 0.08 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1rqc n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rqc s THR 206 N -2.86 4.24 0.09 2.61 2.01 -0.50 -4.71 115.64 116.52 1rqc s THR 206 Ca 0.01 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1rqc s THR 206 Cb -0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1rqc s THR 206 CO 0.01 0.44 0.12 -0.76 -0.69 0.00 0.00 174.62 173.73 1rqc s LEU 207 N 0.77 3.92 0.60 4.42 2.01 -1.26 -3.50 118.68 125.64 1rqc s LEU 207 Ca 0.01 0.03 0.38 0.00 0.01 0.00 0.00 54.13 54.57 1rqc s LEU 207 Cb -0.14 -2.57 1.84 0.00 0.01 0.00 0.00 46.19 45.33 1rqc s LEU 207 CO 0.02 0.15 2.16 2.19 1.01 0.00 0.00 176.35 181.88 1rqc h PHE 208 N 3.10 0.00 0.00 0.29 -0.00 -1.98 -0.48 116.94 117.86 1rqc h PHE 208 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.49 1rqc h PHE 208 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1rqc h PHE 208 CO 0.60 0.00 -0.05 -0.84 -0.00 0.00 0.00 178.31 178.02 1rqc h ILE 209 N 0.00 0.44 -0.20 0.88 3.07 -2.01 -2.36 117.51 117.34 1rqc h ILE 209 Ca -0.00 -0.25 -0.11 0.00 1.55 0.00 0.00 64.86 66.04 1rqc h ILE 209 Cb 0.28 1.17 -0.01 0.00 -0.27 0.00 0.00 36.82 38.00 1rqc h ILE 209 CO 0.00 0.05 -0.37 0.44 -1.05 0.00 0.00 178.15 177.23 1rqc h ASP 210 N 0.00 0.45 -2.61 2.16 3.32 -1.49 -3.47 116.42 114.78 1rqc h ASP 210 Ca -0.00 -0.18 -0.80 0.00 0.02 0.00 0.00 57.03 56.06 1rqc h ASP 210 Cb 0.17 -0.12 -0.27 0.00 0.22 0.00 0.00 39.33 39.33 1rqc h ASP 210 CO 0.01 0.78 0.97 0.29 -1.72 0.00 0.00 179.24 179.57 1rqc n LYS 211 N -4.05 4.66 -4.32 3.56 5.02 -0.89 -5.11 118.16 117.03 1rqc n LYS 211 Ca -0.01 -4.49 -0.34 0.00 -2.02 0.00 0.00 58.31 51.45 1rqc n LYS 211 Cb 0.47 -2.53 -0.09 0.00 -0.02 0.00 0.00 35.03 32.86 1rqc n LYS 211 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rqc s THR 213 N -2.91 4.29 0.55 -0.18 -4.23 -1.21 -4.29 115.64 107.66 1rqc s THR 213 Ca 0.34 -0.39 0.24 0.00 -1.18 0.00 0.00 61.69 60.70 1rqc s THR 213 Cb 0.09 -2.86 0.34 0.00 1.34 0.00 0.00 72.50 71.41 1rqc s THR 213 CO 0.04 0.50 2.12 -0.61 -0.54 0.00 0.00 174.62 176.13 1rqc h GLN 214 N 4.77 0.00 0.16 3.99 4.15 -1.98 0.16 115.11 126.36 1rqc h GLN 214 Ca -0.50 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 1rqc h GLN 214 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1rqc h GLN 214 CO 0.56 0.00 -0.08 0.28 -1.93 0.00 0.00 178.83 177.66 1rqc h VAL 215 N 0.00 0.97 0.00 2.39 2.07 -2.00 -2.67 116.25 117.00 1rqc h VAL 215 Ca 0.08 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1rqc h VAL 215 Cb 0.36 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1rqc h VAL 215 CO -0.00 0.18 0.00 0.44 0.02 0.00 0.00 177.57 178.21 1rqc h ASP 216 N -0.61 0.00 0.43 0.57 3.32 -1.37 -0.89 116.42 117.87 1rqc h ASP 216 Ca -0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.73 1rqc h ASP 216 Cb 0.46 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.03 1rqc h ASP 216 CO 0.04 0.00 -1.31 0.50 -1.72 0.00 0.00 179.24 176.74 1rqc h LYS 217 N 0.00 0.42 -0.10 3.56 3.11 -0.73 -3.25 116.57 119.57 1rqc h LYS 217 Ca 0.00 -0.67 -0.08 0.00 -2.81 0.00 0.00 60.65 57.08 1rqc h LYS 217 Cb 0.47 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1rqc h LYS 217 CO 0.00 1.31 -0.26 -0.22 -2.81 0.00 0.00 179.45 177.47 1rqc h LYS 218 N 0.13 0.36 0.00 1.90 3.64 -1.11 -3.11 116.57 118.38 1rqc h LYS 218 Ca -0.18 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1rqc h LYS 218 Cb 2.02 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 1rqc h LYS 218 CO 0.23 0.86 0.06 1.17 -2.27 0.00 0.00 179.45 179.50 1rqc n LYS 219 N -4.46 0.00 0.00 1.90 0.00 -0.37 -0.63 118.16 114.60 1rqc n LYS 219 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.37 1rqc n LYS 219 Cb 0.46 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1rqc n LYS 219 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1rqc n VAL 220 N -1.05 0.02 -0.10 3.15 3.14 -1.20 -4.84 118.33 117.45 1rqc n VAL 220 Ca 0.00 -0.23 -0.12 0.00 -2.96 0.00 0.00 64.34 61.03 1rqc n VAL 220 Cb 0.06 1.53 -0.07 0.00 -1.06 0.00 0.00 33.84 34.30 1rqc n VAL 220 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1rqc h ARG 221 N 0.00 -0.38 -0.83 1.45 3.08 -0.80 -2.66 114.38 114.23 1rqc h ARG 221 Ca 0.00 0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.24 1rqc h ARG 221 Cb 0.31 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 1rqc h ARG 221 CO 0.00 -0.26 0.37 -1.35 -1.07 0.00 0.00 179.97 177.67 1rqc h PRO 222 N -0.40 0.47 -0.38 0.04 0.11 -1.88 0.24 132.00 130.21 1rqc h PRO 222 Ca 0.10 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.05 1rqc h PRO 222 Cb 0.61 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1rqc h PRO 222 CO -0.54 0.31 -0.27 0.87 -0.21 0.00 0.00 178.00 178.16 1rqc h LYS 223 N 0.49 0.85 -0.76 1.05 1.57 -1.86 0.16 116.57 118.08 1rqc h LYS 223 Ca 0.48 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1rqc h LYS 223 Cb 0.77 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1rqc h LYS 223 CO -0.43 1.05 0.45 -0.07 -0.57 0.00 0.00 179.45 179.88 1rqc h LEU 224 N 0.65 0.91 -0.72 2.94 4.07 -1.05 -0.44 115.31 121.68 1rqc h LEU 224 Ca 0.07 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1rqc h LEU 224 Cb 0.85 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1rqc h LEU 224 CO 0.07 0.71 -0.14 0.78 -1.08 0.00 0.00 178.44 178.79 1rqc h ASN 225 N 1.04 0.84 -0.74 -0.43 2.35 -0.66 -0.76 115.58 117.22 1rqc h ASN 225 Ca 0.27 -0.27 0.14 0.00 -0.55 0.00 0.00 56.30 55.88 1rqc h ASN 225 Cb -0.03 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.02 1rqc h ASN 225 CO -0.05 0.98 0.29 -0.08 -1.65 0.00 0.00 177.43 176.92 1rqc h GLU 226 N 0.75 0.43 -0.24 0.81 4.57 -0.25 0.71 114.58 121.35 1rqc h GLU 226 Ca 0.12 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.07 1rqc h GLU 226 Cb 0.65 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1rqc h GLU 226 CO 0.05 0.28 -0.63 -0.07 -1.18 0.00 0.00 179.01 177.46 1rqc h LEU 227 N 0.44 0.97 -0.75 1.64 4.07 -0.66 -1.28 115.31 119.73 1rqc h LEU 227 Ca 0.40 -0.56 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 1rqc h LEU 227 Cb 0.59 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1rqc h LEU 227 CO -0.39 1.36 0.19 0.40 -1.08 0.00 0.00 178.44 178.92 1rqc h ILE 228 N 0.63 1.26 -0.17 1.22 2.04 -0.77 -1.70 117.51 120.03 1rqc h ILE 228 Ca -0.01 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1rqc h ILE 228 Cb 1.25 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1rqc h ILE 228 CO 0.14 0.37 0.07 -0.09 0.00 0.00 0.00 178.15 178.63 1rqc h ARG 229 N 1.08 0.25 -0.99 2.37 2.43 -0.79 -2.72 114.38 116.00 1rqc h ARG 229 Ca 0.23 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1rqc h ARG 229 Cb 0.35 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 1rqc h ARG 229 CO -0.00 0.33 0.64 -0.44 -1.51 0.00 0.00 179.97 178.98 1rqc h ASP 230 N 0.11 1.00 0.08 -3.80 5.19 -0.98 -2.85 116.42 115.18 1rqc h ASP 230 Ca 0.06 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1rqc h ASP 230 Cb 0.17 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1rqc h ASP 230 CO -0.00 0.62 -0.32 0.22 -3.12 0.00 0.00 179.24 176.64 1rqc h TYR 231 N 1.13 0.41 0.00 4.55 5.03 -1.05 -2.43 116.97 124.60 1rqc h TYR 231 Ca 0.44 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1rqc h TYR 231 Cb 0.23 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1rqc h TYR 231 CO -0.01 0.64 0.00 1.63 -1.32 0.00 0.00 178.16 179.10 1rqc n LYS 232 N -4.09 0.20 -0.83 1.82 4.76 -1.05 -0.83 118.16 118.15 1rqc n LYS 232 Ca -0.01 0.38 -0.11 0.00 -2.87 0.00 0.00 58.31 55.70 1rqc n LYS 232 Cb 0.43 -1.85 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1rqc n LYS 232 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rqc n ALA 233 N -1.77 5.03 -0.04 7.82 0.00 -0.91 -2.47 120.51 128.17 1rqc n ALA 233 Ca 0.03 -1.22 -0.07 0.00 0.00 0.00 0.00 53.44 52.18 1rqc n ALA 233 Cb 0.27 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1rqc n ALA 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rqc n THR 234 N 1.14 0.43 -1.66 0.00 -1.04 -0.01 -4.56 114.28 108.59 1rqc n THR 234 Ca 0.23 -0.13 -0.30 0.00 -2.04 0.00 0.00 64.05 61.80 1rqc n THR 234 Cb 0.59 -1.20 0.05 0.00 -1.82 0.00 0.00 70.33 67.95 1rqc n THR 234 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1rqc n HIS 235 N -3.05 3.01 -2.21 -1.42 8.25 -1.23 -4.96 115.22 113.61 1rqc n HIS 235 Ca -0.14 -2.65 -0.32 0.00 -0.26 0.00 0.00 57.72 54.35 1rqc n HIS 235 Cb 0.62 -0.93 -0.04 0.00 1.12 0.00 0.00 29.99 30.76 1rqc n HIS 235 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1rqc s SER 236 N -2.67 5.56 0.42 0.41 1.04 -1.03 -4.72 113.70 112.71 1rqc s SER 236 Ca 0.58 -1.59 0.29 0.00 0.48 0.00 0.00 55.95 55.71 1rqc s SER 236 Cb 0.46 -2.58 1.25 0.00 0.10 0.00 0.00 66.02 65.25 1rqc s SER 236 CO 0.01 -2.47 1.87 -0.33 0.98 0.00 0.00 173.24 173.30 1rqc h GLU 237 N 9.63 0.00 -4.96 4.02 4.39 -1.93 -3.45 114.58 122.28 1rqc h GLU 237 Ca 0.24 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.58 1rqc h GLU 237 Cb 0.95 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.45 1rqc h GLU 237 CO 1.29 0.00 -0.64 -1.83 -1.16 0.00 0.00 179.01 176.67 1rqc s GLU 238 N -3.54 1.35 -0.46 2.33 1.03 -1.26 -5.05 118.70 113.11 1rqc s GLU 238 Ca 0.02 -1.71 -0.05 0.00 0.03 0.00 0.00 54.97 53.26 1rqc s GLU 238 Cb 0.09 -0.43 -0.06 0.00 -0.80 0.00 0.00 34.13 32.93 1rqc s GLU 238 CO 0.46 -0.19 3.06 -0.35 -1.33 0.00 0.00 175.26 176.90 1rqc n PRO 239 N -0.43 2.56 -0.29 -4.83 -0.04 -1.26 -5.02 135.00 125.69 1rqc n PRO 239 Ca -0.03 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 1rqc n PRO 239 Cb 0.65 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1rqc n PRO 239 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74