#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 4.88 0.31 3.15 2.07 -1.26 -4.54 121.20 125.80 1rqc s ILE 67 Ca 0.00 1.69 -0.05 0.00 -1.41 0.00 0.00 60.65 60.88 1rqc s ILE 67 Cb 0.00 -4.16 -0.05 0.00 0.13 0.00 0.00 42.46 38.38 1rqc s ILE 67 CO 0.00 0.04 0.57 0.68 -1.91 0.00 0.00 174.94 174.32 1rqc s VAL 68 N 2.02 5.01 0.18 4.00 -7.23 -0.31 -5.02 120.40 119.05 1rqc s VAL 68 Ca 0.40 0.06 0.09 0.00 -1.81 0.00 0.00 61.98 60.72 1rqc s VAL 68 Cb -0.17 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1rqc s VAL 68 CO 0.14 -0.37 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.83 1rqc s LYS 69 N -3.65 1.34 0.43 4.82 1.02 -1.26 -4.41 119.74 118.02 1rqc s LYS 69 Ca 0.44 -1.46 -0.25 0.00 0.02 0.00 0.00 55.97 54.72 1rqc s LYS 69 Cb -0.11 -1.42 -0.08 0.00 -0.52 0.00 0.00 37.83 35.71 1rqc s LYS 69 CO 0.31 0.29 1.28 -0.47 -0.92 0.00 0.00 175.35 175.83 1rqc s TYR 70 N -2.10 2.77 -0.86 3.18 5.04 -0.76 -1.12 117.35 123.51 1rqc s TYR 70 Ca 0.18 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 1rqc s TYR 70 Cb -0.06 -3.62 0.34 0.00 0.35 0.00 0.00 41.96 38.97 1rqc s TYR 70 CO 0.08 -2.05 1.67 -0.35 -1.34 0.00 0.00 175.55 173.56 1rqc n PRO 71 N -0.13 4.26 -1.80 4.97 -0.04 -1.26 -4.70 135.00 136.30 1rqc n PRO 71 Ca 0.05 -4.41 -0.42 0.00 -0.04 0.00 0.00 63.50 58.69 1rqc n PRO 71 Cb 0.45 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 1rqc n PRO 71 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1rqc s ASP 72 N -1.81 6.42 0.02 3.54 -1.08 -0.27 -4.88 116.67 118.61 1rqc s ASP 72 Ca 0.45 2.87 0.17 0.00 -0.52 0.00 0.00 52.55 55.52 1rqc s ASP 72 Cb 0.28 -2.62 0.72 0.00 -1.46 0.00 0.00 42.92 39.85 1rqc s ASP 72 CO -0.21 -0.90 1.54 -2.65 0.52 0.00 0.00 175.17 173.48 1rqc n PRO 73 N 2.79 0.01 -0.11 4.34 -0.02 -1.26 -1.89 135.00 138.86 1rqc n PRO 73 Ca 0.10 0.23 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1rqc n PRO 73 Cb 0.37 -1.52 0.32 0.00 -0.02 0.00 0.00 33.50 32.65 1rqc n PRO 73 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1rqc h ILE 74 N 0.00 1.16 0.00 4.25 6.09 -1.95 -2.37 117.51 124.69 1rqc h ILE 74 Ca 0.00 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1rqc h ILE 74 Cb 0.29 0.35 0.00 0.00 0.47 0.00 0.00 36.82 37.93 1rqc h ILE 74 CO 0.00 0.16 0.00 -0.07 -3.07 0.00 0.00 178.15 175.17 1rqc h LEU 75 N 0.78 0.00 -0.33 2.19 4.07 -1.68 -1.03 115.31 119.32 1rqc h LEU 75 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1rqc h LEU 75 Cb -0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1rqc h LEU 75 CO -0.04 0.00 -0.82 0.54 -1.08 0.00 0.00 178.44 177.04 1rqc n ARG 76 N -2.50 0.46 -1.76 1.13 5.12 -0.90 -4.26 116.66 113.95 1rqc n ARG 76 Ca 0.01 -0.33 -0.29 0.00 -1.93 0.00 0.00 57.85 55.31 1rqc n ARG 76 Cb 0.20 -1.48 0.11 0.00 -1.16 0.00 0.00 32.46 30.13 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 -2.81 1.56 -0.23 5.56 0.52 -0.39 -4.27 118.95 118.89 1rqc s ARG 77 Ca 0.11 0.14 -0.11 0.00 -0.52 0.00 0.00 55.73 55.35 1rqc s ARG 77 Cb 0.16 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1rqc s ARG 77 CO 0.76 -1.88 0.20 0.50 0.02 0.00 0.00 175.30 174.90 1rqc s ARG 78 N -5.49 4.11 0.61 3.54 3.52 -1.26 -2.80 118.95 121.18 1rqc s ARG 78 Ca 0.63 -0.18 -0.15 0.00 -0.13 0.00 0.00 55.73 55.90 1rqc s ARG 78 Cb -0.12 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1rqc s ARG 78 CO 0.51 0.08 1.06 -1.12 -0.81 0.00 0.00 175.30 175.02 1rqc s SER 79 N 0.96 5.65 0.01 -2.12 0.01 -0.76 -4.97 113.70 112.49 1rqc s SER 79 Ca 0.10 1.82 0.01 0.00 1.31 0.00 0.00 55.95 59.19 1rqc s SER 79 Cb -0.13 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1rqc s SER 79 CO 0.04 -1.26 0.02 -1.61 0.41 0.00 0.00 173.24 170.84 1rqc s GLU 80 N -4.16 2.81 0.22 12.44 2.02 -0.41 -4.68 118.70 126.94 1rqc s GLU 80 Ca 0.63 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.70 1rqc s GLU 80 Cb -0.16 -2.69 -0.15 0.00 0.10 0.00 0.00 34.13 31.23 1rqc s GLU 80 CO 0.39 0.62 1.18 -1.91 0.02 0.00 0.00 175.26 175.56 1rqc n GLU 81 N 1.28 1.40 -2.39 1.61 2.13 -1.26 -1.06 120.64 122.34 1rqc n GLU 81 Ca -0.14 0.50 -0.40 0.00 0.66 0.00 0.00 57.16 57.78 1rqc n GLU 81 Cb 0.53 -2.00 -0.04 0.00 0.27 0.00 0.00 31.44 30.20 1rqc n GLU 81 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1rqc s VAL 82 N -0.39 3.33 -0.01 6.31 1.01 -1.26 -4.81 120.40 124.57 1rqc s VAL 82 Ca 0.68 1.32 0.04 0.00 0.00 0.00 0.00 61.98 64.03 1rqc s VAL 82 Cb -0.77 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 1rqc s VAL 82 CO 0.54 0.31 0.08 0.35 0.00 0.00 0.00 175.10 176.37 1rqc n THR 83 N 1.21 0.06 -3.95 3.92 -2.24 -1.26 -4.97 114.28 107.05 1rqc n THR 83 Ca -0.00 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 1rqc n THR 83 Cb 0.44 0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.73 4.09 -0.68 3.42 0.01 -1.26 -5.07 114.94 112.71 1rqc s ASN 84 Ca -0.02 -0.50 -0.09 0.00 -0.71 0.00 0.00 52.86 51.54 1rqc s ASN 84 Cb 0.03 -1.68 0.18 0.00 0.41 0.00 0.00 41.25 40.18 1rqc s ASN 84 CO 0.18 -0.03 0.57 -0.36 -1.51 0.00 0.00 177.10 175.95 1rqc s PHE 85 N 1.43 3.55 0.00 2.20 0.40 -1.26 -4.72 117.98 119.58 1rqc s PHE 85 Ca 0.05 -2.22 0.00 0.00 -0.60 0.00 0.00 56.93 54.16 1rqc s PHE 85 Cb -0.14 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1rqc s PHE 85 CO -0.05 -0.94 0.00 -0.40 0.70 0.00 0.00 175.22 174.53 1rqc n ASP 86 N 3.99 0.01 -0.10 1.36 3.85 -1.26 -4.85 116.55 119.55 1rqc n ASP 86 Ca 0.07 0.00 -0.21 0.00 -0.71 0.00 0.00 54.79 53.94 1rqc n ASP 86 Cb 0.42 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.08 1rqc n ASP 86 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1rqc n ASP 87 N 0.00 1.86 -0.30 -1.12 10.43 -1.26 -3.65 116.55 122.51 1rqc n ASP 87 Ca 0.00 0.43 0.25 0.00 2.57 0.00 0.00 54.79 58.04 1rqc n ASP 87 Cb 0.00 -0.96 0.46 0.00 1.84 0.00 0.00 41.12 42.46 1rqc n ASP 87 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1rqc n ASN 88 N -4.44 0.20 -0.03 -2.24 5.15 -1.26 0.48 115.26 113.13 1rqc n ASN 88 Ca -0.32 1.51 -0.12 0.00 -0.60 0.00 0.00 54.58 55.06 1rqc n ASN 88 Cb 0.67 -0.69 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 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 0.16 -1.74 1.20 6.46 -1.85 -2.57 115.31 116.97 1rqc h LEU 89 Ca 0.71 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 58.24 1rqc h LEU 89 Cb 1.78 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 1rqc h LEU 89 CO -0.74 0.35 0.11 0.11 -0.62 0.00 0.00 178.44 177.65 1rqc h LYS 90 N -0.03 0.28 -0.21 1.25 1.57 -0.03 -0.63 116.57 118.76 1rqc h LYS 90 Ca 0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1rqc h LYS 90 Cb 0.25 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1rqc h LYS 90 CO 0.00 0.21 -0.49 0.00 -0.57 0.00 0.00 179.45 178.60 1rqc h ARG 91 N 0.28 0.71 0.09 3.15 3.08 -1.27 -2.12 114.38 118.30 1rqc h ARG 91 Ca 0.07 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1rqc h ARG 91 Cb 0.01 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1rqc h ARG 91 CO -0.01 1.10 -0.04 0.28 -1.07 0.00 0.00 179.97 180.22 1rqc h VAL 92 N 0.42 0.92 -0.28 2.04 2.07 -0.92 0.17 116.25 120.67 1rqc h VAL 92 Ca -0.00 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1rqc h VAL 92 Cb 1.10 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1rqc h VAL 92 CO 0.11 0.01 0.22 0.58 0.02 0.00 0.00 177.57 178.50 1rqc h VAL 93 N -0.13 0.77 0.00 2.57 2.07 -1.12 -1.88 116.25 118.53 1rqc h VAL 93 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1rqc h VAL 93 Cb 0.10 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1rqc h VAL 93 CO 0.02 0.00 -0.00 -0.09 0.02 0.00 0.00 177.57 177.51 1rqc h ARG 94 N 0.00 0.00 0.00 1.57 9.65 -0.82 -2.66 114.38 122.12 1rqc h ARG 94 Ca 0.13 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1rqc h ARG 94 Cb 0.57 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1rqc h ARG 94 CO -0.00 0.82 0.00 1.63 2.80 0.00 0.00 179.97 185.22 1rqc n LYS 95 N -4.69 0.00 0.00 0.20 4.76 -0.00 -0.77 118.16 117.65 1rqc n LYS 95 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1rqc n LYS 95 Cb 0.40 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 1rqc n LYS 95 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1rqc n PHE 97 N 0.00 0.00 -0.01 2.13 3.72 -1.01 -1.21 117.46 121.08 1rqc n PHE 97 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1rqc n PHE 97 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.04 0.00 4.37 3.32 -1.24 0.55 116.42 123.38 1rqc h ASP 98 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1rqc h ASP 98 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1rqc h ASP 98 CO 0.00 -0.01 0.00 -0.38 -1.72 0.00 0.00 179.24 177.13 1rqc n ILE 99 N -2.91 0.00 0.00 0.35 5.41 -0.35 -0.58 119.36 121.28 1rqc n ILE 99 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1rqc n ILE 99 Cb 0.01 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 1rqc n ILE 99 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1rqc n TYR 101 N 0.20 0.00 0.01 1.39 4.01 0.19 -1.27 117.16 121.69 1rqc n TYR 101 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1rqc n TYR 101 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.09 -0.69 -0.72 4.81 -1.07 -3.01 114.58 113.81 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 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1rqc h GLU 102 CO 0.00 -0.06 0.00 0.43 -0.73 0.00 0.00 179.01 178.65 1rqc n SER 103 N -5.21 1.53 -4.04 1.04 7.64 -0.40 -4.90 113.62 109.28 1rqc n SER 103 Ca -0.04 -2.12 -0.31 0.00 1.01 0.00 0.00 58.87 57.41 1rqc n SER 103 Cb 0.14 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.05 -3.87 -4.29 1.43 5.02 -1.14 -4.97 118.16 110.39 1rqc n LYS 104 Ca 0.05 0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 56.56 1rqc n LYS 104 Cb 0.33 -5.02 -0.07 0.00 -0.02 0.00 0.00 35.03 30.25 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 -3.70 1.65 -0.08 0.72 0.00 -1.26 -5.07 107.32 99.58 1rqc s GLY 105 Ca 0.45 -1.64 -0.17 0.00 0.00 0.00 0.00 44.72 43.35 1rqc s GLY 105 CO 0.89 -1.71 0.66 1.19 0.00 0.00 0.00 173.10 174.12 1rqc h ILE 106 N 1.89 1.16 -4.02 0.90 6.09 -1.93 -3.44 117.51 118.15 1rqc h ILE 106 Ca -0.44 -2.45 -0.23 0.00 -1.37 0.00 0.00 64.86 60.37 1rqc h ILE 106 Cb 1.25 2.85 -0.15 0.00 0.47 0.00 0.00 36.82 41.24 1rqc h ILE 106 CO 0.60 0.71 -0.66 -0.83 -3.07 0.00 0.00 178.15 174.90 1rqc s GLY 107 N -4.82 1.02 0.01 8.18 0.00 -1.26 -1.14 107.32 109.32 1rqc s GLY 107 Ca -0.18 -1.49 -0.08 0.00 0.00 0.00 0.00 44.72 42.98 1rqc s GLY 107 CO 0.79 -1.45 0.14 -2.27 0.00 0.00 0.00 173.10 170.31 1rqc s LEU 108 N -3.09 1.55 0.13 0.66 2.96 -0.16 -4.87 118.68 115.86 1rqc s LEU 108 Ca 0.21 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.96 1rqc s LEU 108 Cb 0.07 0.72 -0.04 0.00 0.50 0.00 0.00 46.19 47.44 1rqc s LEU 108 CO 0.01 -0.42 -0.27 -0.94 -1.32 0.00 0.00 176.35 173.41 1rqc s SER 109 N -1.60 3.33 0.25 3.68 1.04 -1.26 -0.99 113.70 118.15 1rqc s SER 109 Ca -0.12 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1rqc s SER 109 Cb -0.06 -0.23 0.47 0.00 0.10 0.00 0.00 66.02 66.30 1rqc s SER 109 CO 0.00 0.18 1.75 0.00 0.98 0.00 0.00 173.24 176.16 1rqc h ALA 110 N 3.88 1.14 -0.11 5.32 0.00 -1.61 0.16 119.26 128.04 1rqc h ALA 110 Ca -0.51 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1rqc h ALA 110 Cb 1.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rqc h ALA 110 CO 0.39 -0.12 0.41 -1.35 0.00 0.00 0.00 179.25 178.58 1rqc h PRO 111 N 0.56 0.00 0.00 0.00 0.11 -1.44 -0.40 132.00 130.83 1rqc h PRO 111 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1rqc h PRO 111 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1rqc h PRO 111 CO -0.36 0.00 -0.29 1.04 -0.21 0.00 0.00 178.00 178.18 1rqc n GLN 112 N -3.07 0.01 -1.15 1.05 6.02 0.57 -2.11 117.38 118.70 1rqc n GLN 112 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.92 1rqc n GLN 112 Cb 0.49 -1.51 0.14 0.00 1.02 0.00 0.00 30.24 30.38 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 -1.52 2.44 -2.27 5.09 0.24 -0.62 -1.16 118.33 120.52 1rqc n VAL 113 Ca 0.06 -3.48 -0.14 0.00 -2.04 0.00 0.00 64.34 58.74 1rqc n VAL 113 Cb 0.34 -0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 32.11 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 -0.97 -4.24 -4.00 -1.34 4.05 -0.89 -4.74 115.26 103.12 1rqc n ASN 114 Ca 0.32 -0.02 -0.31 0.00 0.45 0.00 0.00 54.58 55.02 1rqc n ASN 114 Cb 0.85 -3.41 -0.15 0.00 1.23 0.00 0.00 39.78 38.30 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 -2.69 1.98 -0.34 -1.44 1.01 -0.26 -4.96 121.20 114.50 1rqc s ILE 115 Ca 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 60.65 58.83 1rqc s ILE 115 Cb -0.00 -2.28 -0.11 0.00 0.01 0.00 0.00 42.46 40.08 1rqc s ILE 115 CO 0.00 -0.30 2.15 -0.24 0.00 0.00 0.00 174.94 176.56 1rqc n SER 116 N 4.45 3.59 -4.40 3.58 2.88 -1.26 -1.38 113.62 121.09 1rqc n SER 116 Ca -0.06 -2.14 -0.30 0.00 -1.33 0.00 0.00 58.87 55.04 1rqc n SER 116 Cb 0.42 -0.89 -0.13 0.00 -0.75 0.00 0.00 64.21 62.86 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 2.51 1.71 -1.12 -1.46 -0.14 -1.26 -1.29 119.74 118.69 1rqc s LYS 117 Ca 0.37 -1.18 -0.18 0.00 -1.36 0.00 0.00 55.97 53.62 1rqc s LYS 117 Cb 0.14 -2.00 -0.06 0.00 -1.68 0.00 0.00 37.83 34.23 1rqc s LYS 117 CO -0.01 0.49 2.08 0.54 -0.76 0.00 0.00 175.35 177.69 1rqc n ARG 118 N 1.34 2.19 -4.61 1.68 1.74 -0.23 -4.43 116.66 114.34 1rqc n ARG 118 Ca -0.17 -2.23 -0.27 0.00 -0.77 0.00 0.00 57.85 54.42 1rqc n ARG 118 Cb 0.52 -3.10 -0.14 0.00 -1.02 0.00 0.00 32.46 28.72 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 4.08 1.85 -0.07 0.55 1.01 -1.26 -1.67 121.20 125.69 1rqc s ILE 119 Ca 0.52 -1.37 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 1rqc s ILE 119 Cb 0.14 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 41.02 1rqc s ILE 119 CO 0.01 0.18 0.17 -0.63 0.00 0.00 0.00 174.94 174.67 1rqc s ILE 120 N -0.90 -0.03 0.26 2.92 1.01 -1.03 -1.91 121.20 121.52 1rqc s ILE 120 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1rqc s ILE 120 Cb -0.09 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1rqc s ILE 120 CO 0.03 0.05 0.08 0.68 0.00 0.00 0.00 174.94 175.77 1rqc s VAL 121 N 0.88 0.71 0.06 2.92 -7.23 -0.16 -0.68 120.40 116.90 1rqc s VAL 121 Ca -0.07 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.83 1rqc s VAL 121 Cb -0.08 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.34 1rqc s VAL 121 CO -0.05 -0.06 1.09 -1.66 -0.31 0.00 0.00 175.10 174.11 1rqc s TRP 122 N -3.65 -0.11 -0.25 2.82 -2.14 -0.80 -0.99 118.94 113.82 1rqc s TRP 122 Ca 0.36 -0.09 -0.04 0.00 2.66 0.00 0.00 56.10 58.98 1rqc s TRP 122 Cb 0.08 0.59 0.13 0.00 -3.10 0.00 0.00 33.47 31.17 1rqc s TRP 122 CO 0.13 -0.58 0.45 1.21 -2.66 0.00 0.00 176.95 175.50 1rqc s ASN 123 N -2.89 -0.30 0.44 -2.66 3.84 -0.29 -1.32 114.94 111.76 1rqc s ASN 123 Ca 0.12 0.65 0.18 0.00 0.21 0.00 0.00 52.86 54.02 1rqc s ASN 123 Cb 0.01 1.46 1.01 0.00 -0.55 0.00 0.00 41.25 43.18 1rqc s ASN 123 CO -0.01 -0.27 1.94 0.00 -2.79 0.00 0.00 177.10 175.97 1rqc h ALA 124 N 8.13 1.42 -1.99 1.71 0.00 -1.81 -2.65 119.26 124.08 1rqc h ALA 124 Ca -0.19 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 53.83 1rqc h ALA 124 Cb 1.14 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.52 1rqc h ALA 124 CO 0.22 0.30 -0.05 1.28 0.00 0.00 0.00 179.25 181.00 1rqc n LEU 125 N -3.99 5.18 0.23 0.00 4.77 -1.26 -4.83 117.00 117.10 1rqc n LEU 125 Ca -0.02 -5.48 0.13 0.00 -0.03 0.00 0.00 56.01 50.61 1rqc n LEU 125 Cb 0.32 -0.84 0.40 0.00 -2.33 0.00 0.00 43.42 40.96 1rqc n LEU 125 CO 0.35 2.09 0.85 0.10 -1.33 0.00 0.00 177.39 179.45 1rqc h TYR 126 N 4.02 0.00 -0.96 -1.77 -0.00 -1.81 -3.04 116.97 113.40 1rqc h TYR 126 Ca 0.24 0.00 0.15 0.00 -0.00 0.00 0.00 58.73 59.12 1rqc h TYR 126 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.17 1rqc h TYR 126 CO 0.93 0.09 0.58 0.93 -0.00 0.00 0.00 178.16 180.68 1rqc h GLU 127 N 0.00 0.80 -0.57 0.10 4.39 -1.88 -2.79 114.58 114.62 1rqc h GLU 127 Ca -0.00 -0.05 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 1rqc h GLU 127 Cb 0.81 -0.18 -0.20 0.00 -0.10 0.00 0.00 28.75 29.09 1rqc h GLU 127 CO 0.01 0.53 0.05 1.63 -1.16 0.00 0.00 179.01 180.07 1rqc n LYS 128 N -4.73 2.19 0.00 2.33 5.02 -1.15 -5.07 118.16 116.75 1rqc n LYS 128 Ca 0.20 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1rqc n LYS 128 Cb 0.45 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rqc n ARG 129 N -1.06 0.00 -3.16 1.97 1.74 -1.05 -4.97 116.66 110.13 1rqc n ARG 129 Ca 0.42 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.55 1rqc n ARG 129 Cb 1.09 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.50 1rqc n ARG 129 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1rqc s LYS 130 N 0.00 0.01 1.08 5.56 1.02 -1.26 -5.09 119.74 121.06 1rqc s LYS 130 Ca 0.00 0.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 1rqc s LYS 130 Cb 0.00 0.02 0.12 0.00 -0.52 0.00 0.00 37.83 37.45 1rqc s LYS 130 CO 0.00 -0.01 0.30 0.39 -0.92 0.00 0.00 175.35 175.11 1rqc n GLU 131 N 5.02 -1.38 -0.80 1.68 1.02 -1.26 -1.50 120.64 123.42 1rqc n GLU 131 Ca -0.08 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 1rqc n GLU 131 Cb 0.55 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1rqc n GLU 131 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rqc n GLU 132 N -2.52 -1.15 0.00 3.49 4.71 -1.26 -4.46 120.64 119.45 1rqc n GLU 132 Ca 0.03 0.29 0.06 0.00 -0.01 0.00 0.00 57.16 57.52 1rqc n GLU 132 Cb 0.59 -4.76 0.00 0.00 -1.01 0.00 0.00 31.44 26.26 1rqc n GLU 132 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1rqc n ASN 133 N -0.58 1.38 -4.83 1.62 5.03 -0.56 -5.01 115.26 112.31 1rqc n ASN 133 Ca 0.00 -1.19 -0.37 0.00 0.87 0.00 0.00 54.58 53.89 1rqc n ASN 133 Cb 0.29 0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 39.42 1rqc n ASN 133 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rqc s GLU 134 N -1.45 4.02 -0.12 3.52 2.02 -1.24 -4.27 118.70 121.18 1rqc s GLU 134 Ca 0.10 0.53 -0.00 0.00 0.02 0.00 0.00 54.97 55.62 1rqc s GLU 134 Cb 0.09 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.21 1rqc s GLU 134 CO 0.28 0.61 -0.10 1.03 0.02 0.00 0.00 175.26 177.10 1rqc s ARG 135 N -1.37 1.77 -0.17 1.61 0.52 -0.44 -5.00 118.95 115.87 1rqc s ARG 135 Ca 0.30 -0.35 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 1rqc s ARG 135 Cb -0.17 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 1rqc s ARG 135 CO 0.17 -0.26 -0.05 0.42 0.02 0.00 0.00 175.30 175.60 1rqc s ILE 136 N 1.63 3.61 -0.24 1.52 1.09 -1.26 -1.91 121.20 125.64 1rqc s ILE 136 Ca 0.05 -0.45 -0.00 0.00 -1.10 0.00 0.00 60.65 59.15 1rqc s ILE 136 Cb -0.13 -2.59 0.07 0.00 -1.06 0.00 0.00 42.46 38.75 1rqc s ILE 136 CO -0.09 0.47 -0.01 -0.36 -0.10 0.00 0.00 174.94 174.86 1rqc s PHE 137 N 0.70 2.05 -0.01 3.97 0.40 0.15 -4.82 117.98 120.41 1rqc s PHE 137 Ca -0.03 -1.60 -0.09 0.00 -0.60 0.00 0.00 56.93 54.62 1rqc s PHE 137 Cb -0.15 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1rqc s PHE 137 CO 0.02 -0.76 0.29 0.42 0.70 0.00 0.00 175.22 175.90 1rqc s ILE 138 N 1.51 5.25 -1.29 0.64 1.09 -0.21 -2.46 121.20 125.72 1rqc s ILE 138 Ca -0.02 0.38 -0.26 0.00 -1.10 0.00 0.00 60.65 59.66 1rqc s ILE 138 Cb -0.18 -3.58 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 1rqc s ILE 138 CO -0.09 0.46 0.53 0.59 -0.10 0.00 0.00 174.94 176.33 1rqc n ASN 139 N 1.45 -2.93 -4.91 3.58 3.02 -0.67 -0.11 115.26 114.68 1rqc n ASN 139 Ca -0.13 -1.28 -0.27 0.00 -0.03 0.00 0.00 54.58 52.86 1rqc n ASN 139 Cb 0.53 -1.74 0.05 0.00 -0.61 0.00 0.00 39.78 38.01 1rqc n ASN 139 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rqc s PRO 140 N -7.37 2.71 -0.01 3.52 0.04 -1.26 -4.39 135.00 128.24 1rqc s PRO 140 Ca 0.37 0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 1rqc s PRO 140 Cb -0.20 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1rqc s PRO 140 CO 0.97 -0.93 0.25 0.45 0.04 0.00 0.00 177.00 177.78 1rqc s SER 141 N -4.37 -0.11 -0.48 6.66 0.15 -0.18 -4.98 113.70 110.38 1rqc s SER 141 Ca 0.57 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 57.04 1rqc s SER 141 Cb -0.11 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 1rqc s SER 141 CO 0.47 -0.41 0.45 -0.63 1.20 0.00 0.00 173.24 174.32 1rqc s ILE 142 N -1.31 5.14 0.02 6.45 1.01 -1.26 -2.07 121.20 129.17 1rqc s ILE 142 Ca -0.14 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1rqc s ILE 142 Cb -0.06 -4.16 -0.35 0.00 0.01 0.00 0.00 42.46 37.91 1rqc s ILE 142 CO 0.03 -0.62 0.99 -0.37 0.00 0.00 0.00 174.94 174.97 1rqc h VAL 143 N 5.78 1.33 -3.74 2.92 -1.51 -1.01 -3.48 116.25 116.54 1rqc h VAL 143 Ca -0.28 -2.65 -0.08 0.00 -1.23 0.00 0.00 66.70 62.46 1rqc h VAL 143 Cb 1.11 3.06 -0.11 0.00 -2.13 0.00 0.00 31.29 33.21 1rqc h VAL 143 CO 0.89 0.79 -0.22 -1.61 -1.23 0.00 0.00 177.57 176.19 1rqc s GLU 144 N -2.60 1.27 -0.02 5.19 0.41 -0.75 -4.99 118.70 117.21 1rqc s GLU 144 Ca -0.10 -1.13 -0.14 0.00 -0.41 0.00 0.00 54.97 53.18 1rqc s GLU 144 Cb 0.03 0.42 0.02 0.00 -1.78 0.00 0.00 34.13 32.83 1rqc s GLU 144 CO 0.92 -0.50 0.30 1.14 -0.49 0.00 0.00 175.26 176.64 1rqc s GLN 145 N -3.96 0.64 1.14 1.61 -2.07 -1.26 0.11 119.66 115.86 1rqc s GLN 145 Ca 0.17 -0.15 -0.17 0.00 -1.82 0.00 0.00 55.36 53.39 1rqc s GLN 145 Cb 0.02 0.28 0.26 0.00 -1.09 0.00 0.00 33.01 32.48 1rqc s GLN 145 CO 0.01 -0.17 1.11 -1.54 -1.32 0.00 0.00 175.29 173.38 1rqc s SER 146 N -1.21 1.46 -0.22 12.60 1.04 -0.27 -5.00 113.70 122.11 1rqc s SER 146 Ca -0.13 0.78 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 1rqc s SER 146 Cb -0.05 -1.15 -0.18 0.00 0.10 0.00 0.00 66.02 64.73 1rqc s SER 146 CO 0.04 -3.80 -0.05 0.18 0.98 0.00 0.00 173.24 170.59 1rqc n LEU 147 N -4.57 2.45 -4.69 2.42 4.77 -1.26 -4.77 117.00 111.35 1rqc n LEU 147 Ca 0.11 0.16 -0.58 0.00 -0.03 0.00 0.00 56.01 55.67 1rqc n LEU 147 Cb 0.59 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1rqc n LEU 147 CO 0.49 0.72 1.35 0.52 -1.33 0.00 0.00 177.39 179.14 1rqc n VAL 148 N -3.76 0.28 -4.27 4.08 0.31 -1.26 -4.88 118.33 108.83 1rqc n VAL 148 Ca -0.43 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 63.61 1rqc n VAL 148 Cb 0.93 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 32.59 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 3.73 2.21 0.04 5.55 1.02 -1.26 -1.23 119.74 129.80 1rqc s LYS 149 Ca 1.00 -1.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.38 1rqc s LYS 149 Cb -1.10 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1rqc s LYS 149 CO 0.66 0.24 0.08 -0.48 -0.92 0.00 0.00 175.35 174.93 1rqc s LEU 150 N -3.71 1.91 -0.51 3.17 0.05 0.03 -4.79 118.68 114.83 1rqc s LEU 150 Ca 0.34 -0.62 -0.18 0.00 0.05 0.00 0.00 54.13 53.71 1rqc s LEU 150 Cb -0.04 0.55 0.07 0.00 -2.05 0.00 0.00 46.19 44.72 1rqc s LEU 150 CO 0.20 -0.53 0.57 -0.54 -0.55 0.00 0.00 176.35 175.50 1rqc s LYS 151 N -2.89 3.08 0.42 1.48 1.02 -1.26 -1.81 119.74 119.79 1rqc s LYS 151 Ca -0.03 -1.06 0.07 0.00 0.02 0.00 0.00 55.97 54.97 1rqc s LYS 151 Cb 0.00 -4.13 -0.06 0.00 -0.52 0.00 0.00 37.83 33.13 1rqc s LYS 151 CO -0.06 -1.20 0.11 -0.51 -0.92 0.00 0.00 175.35 172.76 1rqc s LEU 152 N 2.36 2.95 0.19 3.17 1.43 -1.13 -4.86 118.68 122.79 1rqc s LEU 152 Ca 0.12 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.85 1rqc s LEU 152 Cb -0.21 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 1rqc s LEU 152 CO 0.10 -0.55 0.55 -0.63 0.23 0.00 0.00 176.35 176.05 1rqc s ILE 153 N -2.67 4.89 0.00 -0.59 1.01 -1.26 -1.93 121.20 120.65 1rqc s ILE 153 Ca 0.36 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.67 1rqc s ILE 153 Cb 0.06 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1rqc s ILE 153 CO 0.19 0.10 0.02 -1.61 0.00 0.00 0.00 174.94 173.64 1rqc s GLU 154 N -2.36 0.19 0.00 2.79 2.02 -0.08 -4.97 118.70 116.30 1rqc s GLU 154 Ca 0.42 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1rqc s GLU 154 Cb -0.13 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.17 1rqc s GLU 154 CO 0.20 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1rqc n GLY 155 N 2.32 5.30 3.51 -1.39 0.00 -1.26 -2.51 105.19 111.15 1rqc n GLY 155 Ca -0.18 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.76 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 5.93 0.00 -0.09 0.00 4.07 -1.96 0.19 115.31 123.45 1rqc h LEU 157 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1rqc h LEU 157 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1rqc h LEU 157 CO 0.17 0.00 -0.04 -1.20 -1.08 0.00 0.00 178.44 176.30 1rqc n SER 158 N -3.12 0.18 -3.33 -0.43 7.64 -1.26 -4.19 113.62 109.11 1rqc n SER 158 Ca -0.02 -0.45 -0.26 0.00 1.01 0.00 0.00 58.87 59.15 1rqc n SER 158 Cb 0.11 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.11 0.19 -1.43 1.43 3.72 0.67 -1.82 117.46 119.11 1rqc n PHE 159 Ca 0.16 -3.61 -0.48 0.00 -0.05 0.00 0.00 57.45 53.47 1rqc n PHE 159 Cb 0.23 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.82 0.21 -2.96 -1.08 -0.02 -1.25 -1.47 135.00 130.25 1rqc n PRO 160 Ca 0.25 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.69 1rqc n PRO 160 Cb 0.49 -1.16 -0.02 0.00 -0.02 0.00 0.00 33.50 32.80 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 1.87 -0.48 3.50 -1.23 0.00 -1.26 -4.92 105.19 102.67 1rqc n GLY 161 Ca 0.17 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.35 3.08 -0.25 -0.61 1.01 -0.54 -5.08 121.20 116.45 1rqc s ILE 162 Ca 0.19 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 1rqc s ILE 162 Cb -0.11 -2.31 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1rqc s ILE 162 CO 0.24 0.36 0.66 -0.70 0.00 0.00 0.00 174.94 175.50 1rqc s GLU 163 N -1.42 0.76 0.12 2.79 2.12 -1.26 -4.39 118.70 117.43 1rqc s GLU 163 Ca 0.15 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.25 1rqc s GLU 163 Cb -0.11 0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.69 1rqc s GLU 163 CO 0.06 -0.10 0.85 0.41 -0.54 0.00 0.00 175.26 175.94 1rqc n GLY 164 N 2.89 0.68 3.56 -1.50 0.00 -1.05 -4.98 105.19 104.79 1rqc n GLY 164 Ca -0.15 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1rqc n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqc s LYS 165 N -2.04 3.49 -0.05 1.61 1.02 -1.26 -0.90 119.74 121.61 1rqc s LYS 165 Ca 0.19 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.72 1rqc s LYS 165 Cb -0.02 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1rqc s LYS 165 CO 0.04 0.37 -0.11 0.08 -0.92 0.00 0.00 175.35 174.81 1rqc s VAL 166 N 0.02 1.01 -0.21 3.17 1.01 -0.81 -3.27 120.40 121.31 1rqc s VAL 166 Ca 0.01 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1rqc s VAL 166 Cb -0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1rqc s VAL 166 CO 0.02 0.32 0.72 -0.70 0.00 0.00 0.00 175.10 175.47 1rqc s GLU 167 N 0.55 4.22 0.05 2.72 2.12 -1.26 -2.83 118.70 124.28 1rqc s GLU 167 Ca -0.11 0.77 0.02 0.00 0.36 0.00 0.00 54.97 56.01 1rqc s GLU 167 Cb -0.14 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1rqc s GLU 167 CO 0.03 -0.34 -0.06 1.03 -0.54 0.00 0.00 175.26 175.37 1rqc s ARG 168 N 2.23 0.59 0.23 4.30 0.52 -0.75 -4.95 118.95 121.12 1rqc s ARG 168 Ca 0.32 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 1rqc s ARG 168 Cb -0.16 -0.17 -0.16 0.00 0.52 0.00 0.00 34.95 34.98 1rqc s ARG 168 CO 0.10 0.00 0.79 -2.30 0.02 0.00 0.00 175.30 173.91 1rqc n PRO 169 N 0.97 0.65 -0.03 3.54 -0.02 -1.26 -0.79 135.00 138.07 1rqc n PRO 169 Ca -0.19 0.23 -0.17 0.00 -2.02 0.00 0.00 63.50 61.35 1rqc n PRO 169 Cb 0.57 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.54 1rqc n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rqc h SER 170 N 1.63 0.87 -4.11 2.55 0.87 -1.47 -3.44 113.55 110.45 1rqc h SER 170 Ca -0.35 -0.63 -0.66 0.00 -1.23 0.00 0.00 61.79 58.93 1rqc h SER 170 Cb 1.39 -0.26 -0.31 0.00 -0.44 0.00 0.00 62.40 62.78 1rqc h SER 170 CO 0.60 1.35 -0.87 -0.63 -0.53 0.00 0.00 176.83 176.75 1rqc s ILE 171 N -3.76 1.89 0.02 2.23 1.01 -1.26 -4.31 121.20 117.01 1rqc s ILE 171 Ca -0.11 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.64 1rqc s ILE 171 Cb 0.08 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1rqc s ILE 171 CO 0.89 0.53 -0.25 0.68 0.00 0.00 0.00 174.94 176.78 1rqc s VAL 172 N -0.21 2.03 -0.28 2.92 -7.23 -1.01 -1.11 120.40 115.51 1rqc s VAL 172 Ca -0.01 -1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 58.83 1rqc s VAL 172 Cb -0.12 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1rqc s VAL 172 CO 0.02 0.43 0.14 -0.55 -0.31 0.00 0.00 175.10 174.84 1rqc s SER 173 N -0.96 5.58 0.38 4.85 0.15 0.30 -1.29 113.70 122.70 1rqc s SER 173 Ca 0.11 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.57 1rqc s SER 173 Cb -0.10 -2.02 -0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1rqc s SER 173 CO 0.01 -0.09 0.05 0.27 1.20 0.00 0.00 173.24 174.67 1rqc s ILE 174 N 1.67 1.37 0.01 6.45 -4.36 -0.06 -0.35 121.20 125.93 1rqc s ILE 174 Ca 0.06 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1rqc s ILE 174 Cb -0.16 -2.75 -0.01 0.00 1.25 0.00 0.00 42.46 40.79 1rqc s ILE 174 CO 0.07 0.00 0.02 -0.94 0.24 0.00 0.00 174.94 174.33 1rqc s SER 175 N -3.60 0.14 0.28 4.36 1.04 -0.88 -2.23 113.70 112.80 1rqc s SER 175 Ca 0.32 -0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 1rqc s SER 175 Cb 0.08 0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.38 1rqc s SER 175 CO 0.15 -0.25 0.92 -0.72 0.98 0.00 0.00 173.24 174.32 1rqc s TYR 176 N -1.12 0.09 0.06 5.02 1.13 -0.97 -1.01 117.35 120.53 1rqc s TYR 176 Ca -0.12 -0.61 0.09 0.00 -1.41 0.00 0.00 57.07 55.02 1rqc s TYR 176 Cb -0.07 0.76 -0.03 0.00 -1.10 0.00 0.00 41.96 41.52 1rqc s TYR 176 CO -0.00 -1.22 -0.26 0.71 -2.51 0.00 0.00 175.55 172.27 1rqc s TYR 177 N -2.27 2.24 0.00 -3.49 1.51 0.84 -1.06 117.35 115.11 1rqc s TYR 177 Ca 0.19 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1rqc s TYR 177 Cb -0.04 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1rqc s TYR 177 CO 0.08 0.15 0.00 -0.40 -1.11 0.00 0.00 175.55 174.27 1rqc n ASP 178 N 1.67 0.00 0.30 2.29 5.68 -0.03 -1.05 116.55 125.41 1rqc n ASP 178 Ca -0.17 -0.98 0.17 0.00 -0.50 0.00 0.00 54.79 53.31 1rqc n ASP 178 Cb 0.52 0.00 0.97 0.00 -1.14 0.00 0.00 41.12 41.47 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 -0.84 0.39 -0.01 2.12 6.09 -1.90 -2.79 117.51 120.57 1rqc h ILE 179 Ca 0.00 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1rqc h ILE 179 Cb 0.00 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.34 1rqc h ILE 179 CO 0.00 0.01 -0.31 0.59 -3.07 0.00 0.00 178.15 175.37 1rqc n ASN 180 N -3.62 1.68 0.00 2.19 4.13 -1.26 -4.50 115.26 113.88 1rqc n ASN 180 Ca -0.03 -1.34 0.00 0.00 1.68 0.00 0.00 54.58 54.89 1rqc n ASN 180 Cb 0.10 0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 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 1.14 1.03 3.74 7.41 0.00 -1.05 -4.89 105.19 112.56 1rqc n GLY 181 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 3.76 0.34 1.61 2.02 -1.26 -4.76 117.35 117.06 1rqc s TYR 182 Ca 0.00 1.56 -0.26 0.00 -0.37 0.00 0.00 57.07 58.00 1rqc s TYR 182 Cb 0.00 -2.88 -0.09 0.00 -0.40 0.00 0.00 41.96 38.58 1rqc s TYR 182 CO 0.00 0.26 1.06 0.21 -1.57 0.00 0.00 175.55 175.50 1rqc s LYS 183 N -0.04 4.39 0.13 -0.62 2.20 -1.26 -0.85 119.74 123.68 1rqc s LYS 183 Ca 0.41 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.66 1rqc s LYS 183 Cb -0.21 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1rqc s LYS 183 CO 0.25 0.04 -0.07 -1.01 -0.36 0.00 0.00 175.35 174.20 1rqc s HIS 184 N -1.45 1.08 -0.06 4.03 3.76 -0.23 -4.92 115.29 117.50 1rqc s HIS 184 Ca 0.52 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1rqc s HIS 184 Cb -0.26 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 32.85 1rqc s HIS 184 CO 0.33 -0.08 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.49 1rqc s LEU 185 N -3.11 1.69 0.05 0.89 2.01 -1.26 -2.30 118.68 116.65 1rqc s LEU 185 Ca 0.16 -0.31 -0.09 0.00 0.01 0.00 0.00 54.13 53.90 1rqc s LEU 185 Cb 0.05 -0.86 -0.00 0.00 0.01 0.00 0.00 46.19 45.38 1rqc s LEU 185 CO -0.01 0.05 0.18 -0.54 1.01 0.00 0.00 176.35 177.03 1rqc s LYS 186 N 0.59 0.70 -0.21 1.70 1.02 -0.95 -5.01 119.74 117.59 1rqc s LYS 186 Ca -0.14 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 1rqc s LYS 186 Cb -0.15 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 1rqc s LYS 186 CO 0.04 -0.20 0.01 0.42 -0.92 0.00 0.00 175.35 174.69 1rqc s ILE 187 N -2.84 3.94 -0.09 2.17 -1.09 -1.26 -0.88 121.20 121.15 1rqc s ILE 187 Ca -0.03 -0.31 -0.02 0.00 -2.23 0.00 0.00 60.65 58.06 1rqc s ILE 187 Cb 0.00 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1rqc s ILE 187 CO -0.05 0.41 -0.00 -0.76 -1.23 0.00 0.00 174.94 173.30 1rqc s LEU 188 N 1.20 3.54 0.13 2.97 1.43 -0.41 -5.01 118.68 122.53 1rqc s LEU 188 Ca 0.03 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1rqc s LEU 188 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1rqc s LEU 188 CO 0.01 0.37 0.02 -0.54 0.23 0.00 0.00 176.35 176.44 1rqc s LYS 189 N -0.84 0.94 4.74 1.70 1.02 -1.26 -2.40 119.74 123.64 1rqc s LYS 189 Ca 0.13 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1rqc s LYS 189 Cb -0.11 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 1rqc s LYS 189 CO 0.02 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1rqc n GLY 190 N -0.12 0.79 0.31 -3.33 0.00 -1.26 -2.81 105.19 98.77 1rqc n GLY 190 Ca -0.07 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.20 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 1.10 -0.01 -0.61 2.04 -1.99 -2.84 117.51 115.20 1rqc h ILE 191 Ca 0.00 -0.19 -0.20 0.00 1.00 0.00 0.00 64.86 65.47 1rqc h ILE 191 Cb 0.00 0.50 0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1rqc h ILE 191 CO 0.00 0.10 -0.79 0.45 0.00 0.00 0.00 178.15 177.91 1rqc h HIS 192 N 0.55 0.82 -0.36 1.37 3.86 -1.91 -0.65 115.15 118.82 1rqc h HIS 192 Ca 0.15 -0.44 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1rqc h HIS 192 Cb -0.04 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1rqc h HIS 192 CO -0.00 1.26 0.12 1.03 0.86 0.00 0.00 177.93 181.20 1rqc h SER 193 N 0.14 0.46 0.14 2.45 0.87 -1.51 -1.74 113.55 114.35 1rqc h SER 193 Ca -0.10 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1rqc h SER 193 Cb 1.47 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1rqc h SER 193 CO 0.16 0.44 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.74 1rqc h ARG 194 N 0.50 -0.18 -0.12 2.24 9.65 -1.20 -2.88 114.38 122.40 1rqc h ARG 194 Ca 0.12 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1rqc h ARG 194 Cb 0.15 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1rqc h ARG 194 CO -0.01 0.27 -0.14 0.82 2.80 0.00 0.00 179.97 183.71 1rqc h ILE 195 N -0.74 1.17 0.14 1.20 1.08 -1.10 -2.44 117.51 116.81 1rqc h ILE 195 Ca -0.02 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1rqc h ILE 195 Cb 0.53 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1rqc h ILE 195 CO 0.03 0.23 -0.07 0.15 -0.69 0.00 0.00 178.15 177.81 1rqc h PHE 196 N 0.18 -0.17 0.00 1.37 3.04 -1.33 -0.96 116.94 119.06 1rqc h PHE 196 Ca 0.04 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1rqc h PHE 196 Cb 0.36 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 1rqc h PHE 196 CO 0.00 0.16 -0.04 1.96 -2.02 0.00 0.00 178.31 178.38 1rqc h GLN 197 N -0.52 0.00 0.26 1.11 4.20 -1.34 0.70 115.11 119.52 1rqc h GLN 197 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1rqc h GLN 197 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1rqc h GLN 197 CO 0.03 0.04 -0.12 1.25 -0.67 0.00 0.00 178.83 179.35 1rqc h HIS 198 N 0.00 -0.32 -0.00 2.96 2.76 -0.94 -2.25 115.15 117.35 1rqc h HIS 198 Ca -0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1rqc h HIS 198 Cb 0.07 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1rqc h HIS 198 CO 0.00 -0.20 -0.00 0.93 -1.30 0.00 0.00 177.93 177.36 1rqc h GLU 199 N -0.46 0.00 -0.61 5.26 4.39 -0.86 -0.67 114.58 121.64 1rqc h GLU 199 Ca -0.04 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1rqc h GLU 199 Cb 0.27 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1rqc h GLU 199 CO 0.06 0.01 0.20 0.35 -1.16 0.00 0.00 179.01 178.47 1rqc h PHE 200 N 0.00 0.94 -0.05 4.33 3.57 0.38 -2.53 116.94 123.58 1rqc h PHE 200 Ca 0.00 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 1rqc h PHE 200 Cb 0.01 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1rqc h PHE 200 CO 0.00 0.75 -0.29 -0.44 -2.23 0.00 0.00 178.31 176.09 1rqc h ASP 201 N 0.89 0.09 -0.86 0.41 5.19 -0.49 -2.22 116.42 119.43 1rqc h ASP 201 Ca 0.20 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1rqc h ASP 201 Cb 0.24 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 1rqc h ASP 201 CO -0.01 0.39 0.55 0.45 -3.12 0.00 0.00 179.24 177.50 1rqc h HIS 202 N 0.09 1.03 0.00 4.55 3.86 -1.25 -0.33 115.15 123.11 1rqc h HIS 202 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1rqc h HIS 202 Cb 0.57 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1rqc h HIS 202 CO 0.00 0.59 0.00 1.28 0.86 0.00 0.00 177.93 180.66 1rqc n LEU 203 N -4.55 0.22 -0.30 2.43 4.77 -0.84 -2.17 117.00 116.56 1rqc n LEU 203 Ca 0.11 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.71 1rqc n LEU 203 Cb 0.10 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.65 1rqc n LEU 203 CO 0.34 -0.60 0.48 0.59 -1.33 0.00 0.00 177.39 176.86 1rqc n ASN 204 N -1.78 2.09 -0.28 -1.43 3.02 -0.20 -1.82 115.26 114.86 1rqc n ASN 204 Ca 0.00 -1.69 -0.04 0.00 -0.03 0.00 0.00 54.58 52.83 1rqc n ASN 204 Cb 0.06 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.17 0.67 3.70 7.41 0.00 -0.92 -4.71 105.19 111.51 1rqc n GLY 205 Ca 0.05 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.12 5.36 0.18 2.61 2.01 -0.81 -4.66 115.64 118.20 1rqc s THR 206 Ca 0.00 0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.36 1rqc s THR 206 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1rqc s THR 206 CO 0.00 0.38 0.09 -0.76 -0.69 0.00 0.00 174.62 173.65 1rqc s LEU 207 N 0.69 3.63 0.00 4.42 2.01 -1.26 -3.56 118.68 124.62 1rqc s LEU 207 Ca 0.10 -0.24 0.10 0.00 0.01 0.00 0.00 54.13 54.10 1rqc s LEU 207 Cb -0.12 -2.24 0.46 0.00 0.01 0.00 0.00 46.19 44.29 1rqc s LEU 207 CO 0.02 0.06 1.30 2.22 1.01 0.00 0.00 176.35 180.96 1rqc n PHE 208 N -0.37 0.00 0.76 0.29 -1.74 -1.26 -0.94 117.46 114.19 1rqc n PHE 208 Ca -0.09 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 56.94 1rqc n PHE 208 Cb 0.55 -0.44 0.44 0.00 1.52 0.00 0.00 39.48 41.55 1rqc n PHE 208 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 1rqc n ILE 209 N -1.44 0.35 0.08 1.97 -5.35 -1.26 -2.65 119.36 111.07 1rqc n ILE 209 Ca 0.03 -0.18 -0.07 0.00 -0.27 0.00 0.00 62.75 62.26 1rqc n ILE 209 Cb 0.11 -0.47 -0.04 0.00 -1.74 0.00 0.00 39.64 37.50 1rqc n ILE 209 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1rqc h ASP 210 N 0.00 0.09 -2.44 7.28 3.32 -1.45 -3.47 116.42 119.74 1rqc h ASP 210 Ca 0.00 -0.08 -0.81 0.00 0.02 0.00 0.00 57.03 56.16 1rqc h ASP 210 Cb 0.65 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 39.91 1rqc h ASP 210 CO 0.00 0.95 1.02 0.29 -1.72 0.00 0.00 179.24 179.79 1rqc n LYS 211 N -3.52 4.99 -4.66 3.56 5.02 -1.08 -5.10 118.16 117.36 1rqc n LYS 211 Ca -0.02 -4.55 -0.33 0.00 -2.02 0.00 0.00 58.31 51.40 1rqc n LYS 211 Cb 0.85 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.22 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 -3.47 3.38 0.30 -0.18 -4.23 -1.20 -4.15 115.64 106.08 1rqc s THR 213 Ca 0.36 -0.56 0.27 0.00 -1.18 0.00 0.00 61.69 60.59 1rqc s THR 213 Cb 0.13 -2.42 0.40 0.00 1.34 0.00 0.00 72.50 71.95 1rqc s THR 213 CO -0.03 0.53 0.86 1.67 -0.54 0.00 0.00 174.62 177.11 1rqc n GLN 214 N 3.22 -0.00 0.01 3.99 7.27 -1.26 -0.14 117.38 130.47 1rqc n GLN 214 Ca -0.18 0.60 -0.09 0.00 0.07 0.00 0.00 57.00 57.41 1rqc n GLN 214 Cb 0.53 -1.38 -0.06 0.00 2.41 0.00 0.00 30.24 31.73 1rqc n GLN 214 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1rqc h VAL 215 N 0.00 0.75 0.00 1.69 2.07 -2.00 -3.20 116.25 115.57 1rqc h VAL 215 Ca 0.52 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1rqc h VAL 215 Cb 2.06 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1rqc h VAL 215 CO -0.02 0.22 -0.46 0.44 0.02 0.00 0.00 177.57 177.77 1rqc h ASP 216 N -0.95 0.00 -0.69 0.57 3.32 -0.93 -1.59 116.42 116.16 1rqc h ASP 216 Ca -0.02 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1rqc h ASP 216 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1rqc h ASP 216 CO 0.02 0.46 0.41 0.50 -1.72 0.00 0.00 179.24 178.92 1rqc h LYS 217 N 0.00 0.77 -0.15 3.56 3.11 -1.37 -2.10 116.57 120.39 1rqc h LYS 217 Ca -0.00 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1rqc h LYS 217 Cb 0.90 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 1rqc h LYS 217 CO 0.06 0.51 0.06 -0.22 -2.81 0.00 0.00 179.45 177.04 1rqc h LYS 218 N 0.79 0.23 0.00 1.90 3.64 -1.40 -2.75 116.57 118.98 1rqc h LYS 218 Ca 0.29 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1rqc h LYS 218 Cb 0.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1rqc h LYS 218 CO -0.13 0.33 0.00 1.17 -2.27 0.00 0.00 179.45 178.55 1rqc n LYS 219 N -4.86 0.08 0.00 1.90 4.81 -0.65 -2.57 118.16 116.87 1rqc n LYS 219 Ca -0.05 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1rqc n LYS 219 Cb 0.13 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1rqc n LYS 219 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1rqc n VAL 220 N -1.17 0.00 -0.33 3.15 3.14 -0.95 -4.82 118.33 117.34 1rqc n VAL 220 Ca 0.02 -0.22 -0.01 0.00 -2.96 0.00 0.00 64.34 61.18 1rqc n VAL 220 Cb 0.02 1.36 0.13 0.00 -1.06 0.00 0.00 33.84 34.29 1rqc n VAL 220 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1rqc h ARG 221 N 0.00 1.07 -0.42 1.45 2.43 -1.21 -1.46 114.38 116.24 1rqc h ARG 221 Ca 0.00 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1rqc h ARG 221 Cb 0.18 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.42 1rqc h ARG 221 CO 0.00 0.71 -0.45 -1.35 -1.51 0.00 0.00 179.97 177.37 1rqc h PRO 222 N 1.10 -0.24 -0.52 0.20 0.11 -1.88 0.84 132.00 131.61 1rqc h PRO 222 Ca 0.37 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.55 1rqc h PRO 222 Cb 0.04 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 1rqc h PRO 222 CO -0.13 -0.16 0.35 0.87 -0.21 0.00 0.00 178.00 178.72 1rqc h LYS 223 N -0.25 0.45 -0.44 1.05 6.56 -1.81 -0.97 116.57 121.16 1rqc h LYS 223 Ca 0.07 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.59 1rqc h LYS 223 Cb 0.44 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 1rqc h LYS 223 CO -0.53 0.30 0.09 -0.07 -2.06 0.00 0.00 179.45 177.18 1rqc h LEU 224 N 0.46 0.69 -0.69 2.94 4.07 -0.52 -2.68 115.31 119.57 1rqc h LEU 224 Ca 0.23 -0.24 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 1rqc h LEU 224 Cb 0.31 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1rqc h LEU 224 CO -0.06 0.75 -0.61 0.78 -1.08 0.00 0.00 178.44 178.23 1rqc h ASN 225 N 0.59 0.19 -0.45 -0.43 2.35 0.30 -2.09 115.58 116.04 1rqc h ASN 225 Ca 0.14 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1rqc h ASN 225 Cb 0.35 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1rqc h ASN 225 CO 0.00 0.75 0.25 -0.08 -1.65 0.00 0.00 177.43 176.70 1rqc h GLU 226 N 0.12 0.62 -0.43 0.81 4.57 -1.20 -1.06 114.58 118.01 1rqc h GLU 226 Ca -0.01 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1rqc h GLU 226 Cb 1.10 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1rqc h GLU 226 CO 0.09 0.49 0.11 -0.07 -1.18 0.00 0.00 179.01 178.45 1rqc h LEU 227 N 0.59 0.59 -1.08 1.64 4.07 -1.11 -1.86 115.31 118.15 1rqc h LEU 227 Ca 0.16 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 1rqc h LEU 227 Cb 0.05 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1rqc h LEU 227 CO -0.03 0.59 -0.45 0.40 -1.08 0.00 0.00 178.44 177.88 1rqc h ILE 228 N 0.63 1.25 -0.32 1.22 2.04 -1.06 -2.92 117.51 118.35 1rqc h ILE 228 Ca 0.14 -1.56 -0.16 0.00 1.00 0.00 0.00 64.86 64.28 1rqc h ILE 228 Cb 0.23 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1rqc h ILE 228 CO -0.00 0.44 -0.45 -0.09 0.00 0.00 0.00 178.15 178.05 1rqc h ARG 229 N 0.00 0.84 -0.04 2.37 9.65 -0.40 -1.78 114.38 125.01 1rqc h ARG 229 Ca -0.00 -0.47 -0.16 0.00 -1.10 0.00 0.00 59.98 58.25 1rqc h ARG 229 Cb 0.82 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1rqc h ARG 229 CO 0.06 1.11 -0.68 -0.44 2.80 0.00 0.00 179.97 182.82 1rqc h ASP 230 N 0.67 0.21 -0.15 -3.80 5.19 -1.35 -2.03 116.42 115.16 1rqc h ASP 230 Ca 0.04 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.19 1rqc h ASP 230 Cb 1.03 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1rqc h ASP 230 CO 0.10 0.83 -0.39 0.22 -3.12 0.00 0.00 179.24 176.87 1rqc h TYR 231 N 0.13 0.68 -0.45 4.55 5.03 -1.55 -3.21 116.97 122.15 1rqc h TYR 231 Ca -0.01 -0.26 0.08 0.00 2.58 0.00 0.00 58.73 61.11 1rqc h TYR 231 Cb 1.21 -0.12 -0.10 0.00 1.55 0.00 0.00 36.73 39.27 1rqc h TYR 231 CO 0.02 1.01 -0.40 0.87 -1.32 0.00 0.00 178.16 178.34 1rqc h LYS 232 N 0.16 -0.27 -2.38 1.82 6.56 -1.23 0.79 116.57 122.01 1rqc h LYS 232 Ca -0.01 0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.55 1rqc h LYS 232 Cb 1.01 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.71 1rqc h LYS 232 CO 0.08 -0.18 0.07 0.00 -2.06 0.00 0.00 179.45 177.37 1rqc n ALA 233 N -3.08 3.10 -3.15 3.86 0.00 -0.77 -4.42 120.51 116.05 1rqc n ALA 233 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 52.97 1rqc n ALA 233 Cb 0.35 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 1rqc n ALA 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rqc s THR 234 N 1.79 -0.32 0.04 0.00 2.01 0.27 -4.97 115.64 114.46 1rqc s THR 234 Ca 0.19 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.99 1rqc s THR 234 Cb 0.09 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.65 1rqc s THR 234 CO 0.00 0.00 0.47 -2.28 -0.69 0.00 0.00 174.62 172.12 1rqc s HIS 235 N 2.95 -0.36 0.00 4.92 2.46 -1.26 -4.90 115.29 119.10 1rqc s HIS 235 Ca -0.01 0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.90 1rqc s HIS 235 Cb -0.10 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 1rqc s HIS 235 CO -0.11 -0.60 0.00 0.45 -2.47 0.00 0.00 174.74 172.01