#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 3.63 0.58 3.15 1.10 -1.26 -4.44 121.20 123.96 1rqc s ILE 67 Ca 0.00 0.75 -0.07 0.00 -0.51 0.00 0.00 60.65 60.82 1rqc s ILE 67 Cb 0.00 -3.55 -0.00 0.00 0.15 0.00 0.00 42.46 39.05 1rqc s ILE 67 CO 0.00 -0.15 0.90 0.68 -2.11 0.00 0.00 174.94 174.27 1rqc s VAL 68 N 4.58 3.96 0.03 4.00 -7.23 -0.87 -4.99 120.40 119.88 1rqc s VAL 68 Ca 0.73 0.14 -0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1rqc s VAL 68 Cb -0.30 -3.56 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 1rqc s VAL 68 CO 0.29 -0.60 -0.03 -0.54 -0.31 0.00 0.00 175.10 173.90 1rqc s LYS 69 N -4.99 0.41 0.35 4.82 1.02 -1.26 -4.51 119.74 115.59 1rqc s LYS 69 Ca 0.53 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 1rqc s LYS 69 Cb -0.11 0.10 -0.11 0.00 -0.52 0.00 0.00 37.83 37.20 1rqc s LYS 69 CO 0.46 -0.06 1.53 -0.47 -0.92 0.00 0.00 175.35 175.90 1rqc s TYR 70 N -2.15 2.61 -0.80 3.18 5.04 -0.56 -0.70 117.35 123.97 1rqc s TYR 70 Ca -0.09 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 55.59 1rqc s TYR 70 Cb -0.05 -4.06 0.33 0.00 0.35 0.00 0.00 41.96 38.53 1rqc s TYR 70 CO -0.03 -3.26 1.36 -0.35 -1.34 0.00 0.00 175.55 171.93 1rqc n PRO 71 N 0.99 4.27 -1.69 4.97 -0.04 -1.26 -4.61 135.00 137.62 1rqc n PRO 71 Ca 0.03 -4.76 -0.41 0.00 -0.04 0.00 0.00 63.50 58.32 1rqc n PRO 71 Cb 0.38 -2.35 0.01 0.00 -0.04 0.00 0.00 33.50 31.50 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 -0.07 2.43 0.00 3.54 -0.08 0.12 -4.86 116.55 117.63 1rqc n ASP 72 Ca 0.38 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.90 1rqc n ASP 72 Cb 0.33 -1.49 0.68 0.00 2.34 0.00 0.00 41.12 42.98 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 0.00 0.23 -0.16 -0.67 -0.04 -1.26 -3.00 135.00 130.10 1rqc n PRO 73 Ca 0.07 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1rqc n PRO 73 Cb 0.40 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.26 0.00 0.52 6.09 -1.96 -2.04 117.51 121.39 1rqc h ILE 74 Ca 0.00 -1.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.27 1rqc h ILE 74 Cb 0.38 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1rqc h ILE 74 CO 0.00 0.43 0.06 0.18 -3.07 0.00 0.00 178.15 175.74 1rqc n LEU 75 N -4.15 0.28 -0.42 2.19 4.32 -1.16 -1.64 117.00 116.41 1rqc n LEU 75 Ca 0.02 0.60 0.05 0.00 -0.02 0.00 0.00 56.01 56.66 1rqc n LEU 75 Cb 0.38 -0.62 0.04 0.00 -1.62 0.00 0.00 43.42 41.60 1rqc n LEU 75 CO 0.44 -0.70 0.42 0.54 -1.22 0.00 0.00 177.39 176.88 1rqc n ARG 76 N -1.87 0.48 -2.05 3.23 5.12 -0.77 -4.31 116.66 116.49 1rqc n ARG 76 Ca -0.01 -1.14 -0.28 0.00 -1.93 0.00 0.00 57.85 54.50 1rqc n ARG 76 Cb 0.07 -1.20 0.10 0.00 -1.16 0.00 0.00 32.46 30.27 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 1.76 -0.22 5.56 0.52 -0.65 -4.63 118.95 120.41 1rqc s ARG 77 Ca 0.12 -0.19 -0.06 0.00 -0.52 0.00 0.00 55.73 55.08 1rqc s ARG 77 Cb 0.09 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.50 1rqc s ARG 77 CO 0.13 -1.63 0.04 0.50 0.02 0.00 0.00 175.30 174.36 1rqc s ARG 78 N -5.50 3.66 0.83 3.54 3.52 -1.26 -3.13 118.95 120.62 1rqc s ARG 78 Ca 0.64 -0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.64 1rqc s ARG 78 Cb -0.09 -3.20 0.10 0.00 -1.56 0.00 0.00 34.95 30.19 1rqc s ARG 78 CO 0.48 -0.06 1.13 -1.12 -0.81 0.00 0.00 175.30 174.92 1rqc s SER 79 N 1.24 3.71 0.19 -2.12 0.01 -0.99 -5.03 113.70 110.72 1rqc s SER 79 Ca 0.04 2.07 0.06 0.00 1.31 0.00 0.00 55.95 59.43 1rqc s SER 79 Cb -0.15 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1rqc s SER 79 CO 0.02 -2.57 0.17 -1.61 0.41 0.00 0.00 173.24 169.66 1rqc s GLU 80 N -4.64 2.94 0.25 12.44 2.02 -0.15 -4.84 118.70 126.72 1rqc s GLU 80 Ca 0.66 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 1rqc s GLU 80 Cb -0.21 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.28 1rqc s GLU 80 CO 0.55 0.46 1.39 -1.21 0.02 0.00 0.00 175.26 176.46 1rqc s GLU 81 N -3.37 4.31 0.25 1.61 8.01 -1.26 -1.50 118.70 126.75 1rqc s GLU 81 Ca 0.32 2.23 -0.30 0.00 0.01 0.00 0.00 54.97 57.22 1rqc s GLU 81 Cb -0.09 -3.12 -0.11 0.00 -4.31 0.00 0.00 34.13 26.50 1rqc s GLU 81 CO 0.24 -0.34 1.53 0.08 0.01 0.00 0.00 175.26 176.78 1rqc s VAL 82 N -0.16 2.41 0.00 2.63 1.01 -1.26 -4.86 120.40 120.16 1rqc s VAL 82 Ca 0.57 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1rqc s VAL 82 Cb -0.40 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1rqc s VAL 82 CO 0.44 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.93 1rqc n THR 83 N 2.55 0.00 -3.65 3.92 -2.24 -1.26 -4.98 114.28 108.63 1rqc n THR 83 Ca 0.09 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.48 1rqc n THR 83 Cb 0.39 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.31 5.61 -0.98 3.42 0.01 -1.26 -4.99 114.94 114.44 1rqc s ASN 84 Ca 0.00 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.78 1rqc s ASN 84 Cb 0.00 -2.02 0.33 0.00 0.41 0.00 0.00 41.25 39.96 1rqc s ASN 84 CO 0.00 -0.14 1.84 0.49 -1.51 0.00 0.00 177.10 177.78 1rqc n PHE 85 N 5.00 2.84 -0.60 2.20 3.01 -1.26 -4.78 117.46 123.87 1rqc n PHE 85 Ca -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 57.45 55.76 1rqc n PHE 85 Cb 0.50 -1.17 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 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 -0.16 0.00 -0.02 4.37 3.85 -1.26 -4.72 116.55 118.61 1rqc n ASP 86 Ca 0.48 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 54.45 1rqc n ASP 86 Cb 0.26 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.89 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 1.10 -0.16 -1.12 9.92 -1.26 -3.57 116.55 121.46 1rqc n ASP 87 Ca 0.00 0.38 -0.06 0.00 -0.53 0.00 0.00 54.79 54.59 1rqc n ASP 87 Cb 0.00 -0.22 0.04 0.00 -0.64 0.00 0.00 41.12 40.30 1rqc n ASP 87 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1rqc h ASN 88 N 0.01 0.44 -0.75 -2.24 7.08 -1.97 -2.41 115.58 115.74 1rqc h ASN 88 Ca -0.31 0.01 0.06 0.00 -3.08 0.00 0.00 56.30 52.98 1rqc h ASN 88 Cb 2.02 -0.08 -0.05 0.00 -2.08 0.00 0.00 38.32 38.13 1rqc h ASN 88 CO 0.08 0.31 0.49 0.25 -2.08 0.00 0.00 177.43 176.48 1rqc h LEU 89 N 0.55 0.71 -0.81 6.14 6.46 -1.87 -0.80 115.31 125.69 1rqc h LEU 89 Ca 0.20 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1rqc h LEU 89 Cb 0.05 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 1rqc h LEU 89 CO -0.11 0.46 0.47 0.11 -0.62 0.00 0.00 178.44 178.76 1rqc h LYS 90 N 0.81 1.11 0.03 1.25 6.56 -1.49 -1.77 116.57 123.07 1rqc h LYS 90 Ca 0.32 -0.11 -0.16 0.00 -1.06 0.00 0.00 60.65 59.64 1rqc h LYS 90 Cb 0.22 -0.23 0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1rqc h LYS 90 CO -0.11 0.79 -0.63 0.00 -2.06 0.00 0.00 179.45 177.45 1rqc h ARG 91 N 1.11 0.38 -0.41 3.15 3.08 -1.26 -2.42 114.38 118.01 1rqc h ARG 91 Ca 0.29 -0.44 0.08 0.00 0.07 0.00 0.00 59.98 59.98 1rqc h ARG 91 Cb -0.02 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 1rqc h ARG 91 CO -0.05 1.12 -0.30 0.28 -1.07 0.00 0.00 179.97 179.96 1rqc h VAL 92 N -0.17 0.27 -0.35 2.04 2.07 -1.13 0.24 116.25 119.22 1rqc h VAL 92 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1rqc h VAL 92 Cb 1.36 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1rqc h VAL 92 CO 0.12 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.53 1rqc h VAL 93 N -0.22 1.00 0.01 2.57 2.07 -1.34 -2.83 116.25 117.50 1rqc h VAL 93 Ca 0.18 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1rqc h VAL 93 Cb 0.52 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1rqc h VAL 93 CO -0.53 0.06 -0.00 -0.09 0.02 0.00 0.00 177.57 177.02 1rqc h ARG 94 N 0.32 -0.01 -1.50 1.57 9.65 -0.46 -2.74 114.38 121.20 1rqc h ARG 94 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1rqc h ARG 94 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1rqc h ARG 94 CO -0.03 0.70 0.00 1.63 2.80 0.00 0.00 179.97 185.06 1rqc n LYS 95 N -4.75 0.00 0.00 0.20 4.76 0.62 -1.57 118.16 117.43 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 0.35 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 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 0.79 0.00 -0.11 2.13 3.72 -1.04 -1.35 117.46 121.60 1rqc n PHE 97 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1rqc n PHE 97 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.46 0.00 4.37 3.32 -1.60 0.30 116.42 123.28 1rqc h ASP 98 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1rqc h ASP 98 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1rqc h ASP 98 CO 0.00 0.53 0.00 -0.38 -1.72 0.00 0.00 179.24 177.67 1rqc n ILE 99 N -4.69 0.04 0.00 0.35 5.41 -0.46 -0.75 119.36 119.27 1rqc n ILE 99 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1rqc n ILE 99 Cb 0.16 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 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 0.64 0.00 0.10 1.39 4.01 0.11 -1.58 117.16 121.83 1rqc n TYR 101 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1rqc n TYR 101 Cb 0.03 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.98 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 -0.27 0.00 -0.72 4.81 -1.17 -3.16 114.58 114.07 1rqc h GLU 102 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rqc h GLU 102 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1rqc h GLU 102 CO 0.00 0.07 0.00 0.43 -0.73 0.00 0.00 179.01 178.78 1rqc n SER 103 N -5.05 0.00 -3.58 1.04 7.64 -0.62 -4.84 113.62 108.21 1rqc n SER 103 Ca -0.09 -1.42 -0.21 0.00 1.01 0.00 0.00 58.87 58.16 1rqc n SER 103 Cb 0.24 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.53 -6.28 -4.17 1.43 5.02 -1.19 -5.00 118.16 107.43 1rqc n LYS 104 Ca 0.01 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 1rqc n LYS 104 Cb 0.00 -5.64 -0.08 0.00 -0.02 0.00 0.00 35.03 29.29 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 -4.08 1.97 0.11 0.72 0.00 -1.26 -5.02 107.32 99.76 1rqc s GLY 105 Ca 0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 44.72 43.98 1rqc s GLY 105 CO 0.76 -0.66 1.28 1.19 0.00 0.00 0.00 173.10 175.67 1rqc h ILE 106 N 3.62 1.35 -4.30 0.90 2.10 -1.94 -3.43 117.51 115.81 1rqc h ILE 106 Ca -0.50 -2.33 -0.16 0.00 1.08 0.00 0.00 64.86 62.94 1rqc h ILE 106 Cb 1.19 2.35 -0.15 0.00 -1.09 0.00 0.00 36.82 39.12 1rqc h ILE 106 CO 0.59 0.71 -0.66 -0.83 -1.08 0.00 0.00 178.15 176.87 1rqc s GLY 107 N -4.35 0.78 -0.14 8.18 0.00 -1.26 -2.08 107.32 108.44 1rqc s GLY 107 Ca -0.07 -1.37 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 1rqc s GLY 107 CO 0.88 -1.36 0.47 -2.27 0.00 0.00 0.00 173.10 170.83 1rqc s LEU 108 N -3.00 0.19 0.28 0.66 2.96 0.11 -4.80 118.68 115.08 1rqc s LEU 108 Ca 0.17 0.81 0.12 0.00 -0.22 0.00 0.00 54.13 55.01 1rqc s LEU 108 Cb 0.08 1.67 -0.05 0.00 0.50 0.00 0.00 46.19 48.39 1rqc s LEU 108 CO -0.03 -0.25 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.64 1rqc s SER 109 N -0.11 3.69 0.22 3.68 1.04 -1.26 -1.01 113.70 119.94 1rqc s SER 109 Ca -0.03 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.31 1rqc s SER 109 Cb -0.03 -0.35 0.28 0.00 0.10 0.00 0.00 66.02 66.01 1rqc s SER 109 CO 0.02 0.02 1.80 0.00 0.98 0.00 0.00 173.24 176.06 1rqc h ALA 110 N 2.22 0.93 -0.41 5.32 0.00 -1.69 0.41 119.26 126.04 1rqc h ALA 110 Ca -0.41 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.65 1rqc h ALA 110 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1rqc h ALA 110 CO 0.61 0.02 0.36 -1.35 0.00 0.00 0.00 179.25 178.89 1rqc h PRO 111 N 0.66 0.00 -0.15 0.00 0.11 -1.57 -1.74 132.00 129.31 1rqc h PRO 111 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1rqc h PRO 111 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1rqc h PRO 111 CO -0.21 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.62 1rqc n GLN 112 N -4.03 1.43 -0.62 1.05 6.02 0.13 -1.55 117.38 119.81 1rqc n GLN 112 Ca 0.07 -0.66 0.04 0.00 -0.01 0.00 0.00 57.00 56.45 1rqc n GLN 112 Cb 0.55 -1.23 0.07 0.00 1.02 0.00 0.00 30.24 30.65 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 -0.03 0.76 -3.02 5.09 0.24 -0.72 -2.04 118.33 118.60 1rqc n VAL 113 Ca 0.10 -1.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.07 1rqc n VAL 113 Cb 0.18 0.33 0.05 0.00 -1.47 0.00 0.00 33.84 32.93 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 -0.40 -3.35 -3.80 -1.34 4.05 -0.60 -4.15 115.26 105.67 1rqc n ASN 114 Ca 0.08 -0.36 -0.27 0.00 0.45 0.00 0.00 54.58 54.48 1rqc n ASN 114 Cb 0.78 -3.31 -0.17 0.00 1.23 0.00 0.00 39.78 38.31 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 -3.21 0.73 -0.04 -1.44 1.01 -0.78 -5.00 121.20 112.48 1rqc s ILE 115 Ca 0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1rqc s ILE 115 Cb -0.08 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1rqc s ILE 115 CO 0.45 0.01 2.29 -0.24 0.00 0.00 0.00 174.94 177.45 1rqc n SER 116 N 5.00 5.47 -4.81 3.58 2.88 -1.26 -1.91 113.62 122.55 1rqc n SER 116 Ca -0.10 -2.50 -0.22 0.00 -1.33 0.00 0.00 58.87 54.72 1rqc n SER 116 Cb 0.48 -1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 62.72 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 -0.05 2.69 -1.25 -1.46 1.02 -1.26 -0.97 119.74 118.46 1rqc s LYS 117 Ca 0.15 -1.28 -0.11 0.00 0.02 0.00 0.00 55.97 54.76 1rqc s LYS 117 Cb 0.09 -2.43 0.17 0.00 -0.52 0.00 0.00 37.83 35.14 1rqc s LYS 117 CO -0.01 0.20 1.70 0.54 -0.92 0.00 0.00 175.35 176.87 1rqc n ARG 118 N -1.25 3.54 -4.62 1.68 1.74 -0.56 -4.31 116.66 112.88 1rqc n ARG 118 Ca -0.04 -3.67 -0.26 0.00 -0.77 0.00 0.00 57.85 53.11 1rqc n ARG 118 Cb 0.59 -2.96 -0.14 0.00 -1.02 0.00 0.00 32.46 28.94 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 0.76 1.75 -0.02 0.55 1.01 -1.26 -1.13 121.20 122.86 1rqc s ILE 119 Ca 0.41 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1rqc s ILE 119 Cb 0.05 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1rqc s ILE 119 CO 0.01 0.19 -0.00 -0.63 0.00 0.00 0.00 174.94 174.50 1rqc s ILE 120 N -0.86 0.14 0.03 2.92 1.01 -0.77 -2.38 121.20 121.30 1rqc s ILE 120 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1rqc s ILE 120 Cb -0.09 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 1rqc s ILE 120 CO 0.02 0.11 -0.02 0.68 0.00 0.00 0.00 174.94 175.73 1rqc s VAL 121 N 0.70 0.14 0.20 2.92 -7.23 -0.18 -0.56 120.40 116.39 1rqc s VAL 121 Ca -0.07 -1.14 -0.23 0.00 -1.81 0.00 0.00 61.98 58.73 1rqc s VAL 121 Cb -0.10 -0.61 0.05 0.00 0.56 0.00 0.00 36.38 36.28 1rqc s VAL 121 CO -0.01 -0.63 0.80 -1.66 -0.31 0.00 0.00 175.10 173.29 1rqc s TRP 122 N -2.13 -0.22 -0.26 2.82 -2.14 -0.67 -0.72 118.94 115.62 1rqc s TRP 122 Ca -0.10 -0.13 -0.01 0.00 2.66 0.00 0.00 56.10 58.52 1rqc s TRP 122 Cb -0.05 0.65 0.15 0.00 -3.10 0.00 0.00 33.47 31.12 1rqc s TRP 122 CO -0.03 -0.99 0.42 1.21 -2.66 0.00 0.00 176.95 174.89 1rqc s ASN 123 N -2.87 0.01 0.42 -2.66 3.84 -0.88 -0.74 114.94 112.05 1rqc s ASN 123 Ca 0.10 0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.64 1rqc s ASN 123 Cb -0.03 1.28 1.00 0.00 -0.55 0.00 0.00 41.25 42.95 1rqc s ASN 123 CO 0.02 -0.31 1.82 0.00 -2.79 0.00 0.00 177.10 175.84 1rqc h ALA 124 N 8.15 1.00 -3.04 1.71 0.00 -1.80 -3.18 119.26 122.10 1rqc h ALA 124 Ca -0.17 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.11 1rqc h ALA 124 Cb 1.15 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.53 1rqc h ALA 124 CO 0.27 0.00 -0.50 1.28 0.00 0.00 0.00 179.25 180.30 1rqc n LEU 125 N -2.81 3.23 0.01 0.00 4.77 -1.26 -4.90 117.00 116.03 1rqc n LEU 125 Ca 0.02 -5.21 0.11 0.00 -0.03 0.00 0.00 56.01 50.90 1rqc n LEU 125 Cb 0.35 -0.81 -0.09 0.00 -2.33 0.00 0.00 43.42 40.55 1rqc n LEU 125 CO 0.27 1.73 -0.24 0.00 -1.33 0.00 0.00 177.39 177.82 1rqc n TYR 126 N 1.98 0.09 -0.31 -1.77 4.11 -1.20 -4.04 117.16 116.03 1rqc n TYR 126 Ca 0.20 0.03 0.19 0.00 -0.00 0.00 0.00 57.90 58.33 1rqc n TYR 126 Cb 0.35 -0.30 0.47 0.00 -0.00 0.00 0.00 39.34 39.86 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 0.00 0.47 -3.76 -3.48 4.39 -1.90 -3.02 114.58 107.27 1rqc h GLU 127 Ca 0.00 -0.03 -0.72 0.00 0.34 0.00 0.00 59.36 58.95 1rqc h GLU 127 Cb 0.73 -0.11 -0.33 0.00 -0.10 0.00 0.00 28.75 28.95 1rqc h GLU 127 CO 0.00 0.31 -0.29 0.15 -1.16 0.00 0.00 179.01 178.02 1rqc s LYS 128 N -5.55 2.73 -0.57 2.33 3.01 -1.26 -5.06 119.74 115.38 1rqc s LYS 128 Ca -0.09 -2.40 -0.28 0.00 -1.01 0.00 0.00 55.97 52.18 1rqc s LYS 128 Cb 0.24 -3.88 -0.11 0.00 -1.01 0.00 0.00 37.83 33.08 1rqc s LYS 128 CO 0.79 -1.19 2.44 0.54 0.51 0.00 0.00 175.35 178.44 1rqc n ARG 129 N 3.79 0.88 -4.07 1.68 1.74 -1.14 -4.91 116.66 114.63 1rqc n ARG 129 Ca 0.07 0.07 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 1rqc n ARG 129 Cb 0.40 -2.88 -0.15 0.00 -1.02 0.00 0.00 32.46 28.81 1rqc n ARG 129 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1rqc s LYS 130 N 8.04 0.38 1.02 5.56 2.20 -1.26 -5.13 119.74 130.55 1rqc s LYS 130 Ca 1.08 -0.09 -0.19 0.00 -0.36 0.00 0.00 55.97 56.41 1rqc s LYS 130 Cb -0.51 -0.42 0.02 0.00 -1.51 0.00 0.00 37.83 35.41 1rqc s LYS 130 CO 0.35 0.02 -0.40 0.39 -0.36 0.00 0.00 175.35 175.34 1rqc n GLU 131 N 3.37 -1.19 0.00 4.03 -0.58 -1.26 -2.59 120.64 122.42 1rqc n GLU 131 Ca -0.18 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 1rqc n GLU 131 Cb 0.56 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.39 -1.02 -0.01 3.49 4.71 -1.26 -4.02 120.64 122.14 1rqc n GLU 132 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.26 1rqc n GLU 132 Cb 0.57 -1.71 -0.15 0.00 -1.01 0.00 0.00 31.44 29.14 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 1.53 0.40 -4.74 1.62 4.05 -1.07 -4.93 115.26 112.12 1rqc n ASN 133 Ca 0.00 -0.31 -0.40 0.00 0.45 0.00 0.00 54.58 54.32 1rqc n ASN 133 Cb 0.00 1.66 -0.05 0.00 1.23 0.00 0.00 39.78 42.62 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 -3.31 4.44 -0.13 1.20 2.02 -1.19 -4.32 118.70 117.41 1rqc s GLU 134 Ca -0.03 0.95 0.01 0.00 0.02 0.00 0.00 54.97 55.92 1rqc s GLU 134 Cb 0.14 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.99 1rqc s GLU 134 CO 0.87 0.24 -0.17 1.03 0.02 0.00 0.00 175.26 177.26 1rqc s ARG 135 N 0.14 3.22 -0.04 1.61 0.52 0.08 -4.99 118.95 119.49 1rqc s ARG 135 Ca 0.37 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1rqc s ARG 135 Cb -0.19 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 1rqc s ARG 135 CO 0.21 0.13 -0.21 0.42 0.02 0.00 0.00 175.30 175.86 1rqc s ILE 136 N 0.51 2.43 -0.13 1.52 1.01 -1.26 -1.67 121.20 123.62 1rqc s ILE 136 Ca -0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1rqc s ILE 136 Cb -0.16 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.46 1rqc s ILE 136 CO 0.04 0.58 0.04 -0.36 0.00 0.00 0.00 174.94 175.25 1rqc s PHE 137 N -0.53 0.56 -0.03 3.97 0.40 0.27 -4.88 117.98 117.76 1rqc s PHE 137 Ca 0.07 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1rqc s PHE 137 Cb -0.11 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.57 1rqc s PHE 137 CO 0.01 -0.44 0.32 0.42 0.70 0.00 0.00 175.22 176.22 1rqc s ILE 138 N 2.01 5.20 -1.27 0.64 1.09 -0.21 -1.84 121.20 126.81 1rqc s ILE 138 Ca 0.02 0.56 -0.15 0.00 -1.10 0.00 0.00 60.65 59.99 1rqc s ILE 138 Cb -0.15 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1rqc s ILE 138 CO -0.07 0.55 0.59 0.59 -0.10 0.00 0.00 174.94 176.50 1rqc n ASN 139 N 1.72 -2.94 -4.57 3.58 3.02 -0.28 -1.01 115.26 114.77 1rqc n ASN 139 Ca -0.15 -1.08 -0.29 0.00 -0.03 0.00 0.00 54.58 53.03 1rqc n ASN 139 Cb 0.53 -2.86 0.16 0.00 -0.61 0.00 0.00 39.78 37.00 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 -6.52 0.75 -0.28 3.52 0.04 -1.26 -4.43 135.00 126.82 1rqc s PRO 140 Ca 0.28 0.16 -0.24 0.00 0.04 0.00 0.00 61.00 61.24 1rqc s PRO 140 Cb -0.12 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.72 1rqc s PRO 140 CO 0.90 -2.44 0.93 0.45 0.04 0.00 0.00 177.00 176.88 1rqc s SER 141 N -4.11 -0.56 -0.25 6.66 0.15 -0.57 -4.96 113.70 110.07 1rqc s SER 141 Ca 0.66 1.06 -0.12 0.00 0.70 0.00 0.00 55.95 58.24 1rqc s SER 141 Cb -0.13 1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 65.23 1rqc s SER 141 CO 0.54 -0.18 0.25 -0.63 1.20 0.00 0.00 173.24 174.41 1rqc s ILE 142 N 0.40 5.29 -0.08 6.45 1.01 -1.26 -1.74 121.20 131.26 1rqc s ILE 142 Ca 0.01 0.35 0.18 0.00 0.00 0.00 0.00 60.65 61.19 1rqc s ILE 142 Cb -0.05 -3.58 -0.28 0.00 0.01 0.00 0.00 42.46 38.56 1rqc s ILE 142 CO -0.05 0.27 0.43 1.33 0.00 0.00 0.00 174.94 176.92 1rqc n VAL 143 N 4.61 0.00 -3.45 2.92 0.24 0.71 -4.99 118.33 118.37 1rqc n VAL 143 Ca -0.12 -0.40 -0.11 0.00 -2.04 0.00 0.00 64.34 61.67 1rqc n VAL 143 Cb 0.52 0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 1rqc n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rqc s GLU 144 N -3.23 1.13 0.05 7.34 0.41 -0.97 -4.96 118.70 118.47 1rqc s GLU 144 Ca -0.06 -0.37 -0.16 0.00 -0.41 0.00 0.00 54.97 53.97 1rqc s GLU 144 Cb 0.12 0.52 0.03 0.00 -1.78 0.00 0.00 34.13 33.02 1rqc s GLU 144 CO 0.76 -0.49 0.35 1.14 -0.49 0.00 0.00 175.26 176.54 1rqc s GLN 145 N -3.39 0.87 0.64 1.61 -2.07 -1.26 0.01 119.66 116.07 1rqc s GLN 145 Ca 0.01 -0.47 -0.15 0.00 -1.82 0.00 0.00 55.36 52.94 1rqc s GLN 145 Cb -0.01 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.28 1rqc s GLN 145 CO -0.10 -0.29 1.08 -1.54 -1.32 0.00 0.00 175.29 173.12 1rqc s SER 146 N -2.10 5.35 0.29 12.60 1.04 -0.13 -4.94 113.70 125.81 1rqc s SER 146 Ca -0.04 1.88 0.04 0.00 0.48 0.00 0.00 55.95 58.31 1rqc s SER 146 Cb -0.01 -2.54 0.44 0.00 0.10 0.00 0.00 66.02 64.02 1rqc s SER 146 CO -0.04 -1.46 1.73 -0.07 0.98 0.00 0.00 173.24 174.38 1rqc h LEU 147 N 0.04 0.43 -9.54 2.42 3.38 -2.01 -3.43 115.31 106.59 1rqc h LEU 147 Ca -0.46 -0.15 -0.52 0.00 0.09 0.00 0.00 57.88 56.84 1rqc h LEU 147 Cb 1.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1rqc h LEU 147 CO 0.55 0.69 0.41 -0.69 0.09 0.00 0.00 178.44 179.50 1rqc s VAL 148 N -4.45 4.39 0.28 1.22 1.01 -1.26 -4.96 120.40 116.64 1rqc s VAL 148 Ca -0.06 1.90 0.09 0.00 0.00 0.00 0.00 61.98 63.90 1rqc s VAL 148 Cb 0.14 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1rqc s VAL 148 CO 0.78 0.25 -0.12 -0.54 0.00 0.00 0.00 175.10 175.48 1rqc s LYS 149 N 0.27 1.60 -0.04 2.72 1.02 -1.26 -0.82 119.74 123.22 1rqc s LYS 149 Ca 0.50 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.60 1rqc s LYS 149 Cb -0.25 -1.42 0.02 0.00 -0.52 0.00 0.00 37.83 35.66 1rqc s LYS 149 CO 0.30 0.16 0.25 -0.48 -0.92 0.00 0.00 175.35 174.67 1rqc s LEU 150 N -3.47 1.07 -0.54 3.17 0.05 0.44 -4.79 118.68 114.61 1rqc s LEU 150 Ca 0.29 0.20 -0.24 0.00 0.05 0.00 0.00 54.13 54.43 1rqc s LEU 150 Cb 0.00 0.99 0.04 0.00 -2.05 0.00 0.00 46.19 45.18 1rqc s LEU 150 CO 0.13 -0.29 0.91 -0.54 -0.55 0.00 0.00 176.35 176.01 1rqc s LYS 151 N -0.76 3.33 0.27 1.48 1.02 -1.26 -1.95 119.74 121.87 1rqc s LYS 151 Ca -0.08 -0.29 0.12 0.00 0.02 0.00 0.00 55.97 55.73 1rqc s LYS 151 Cb -0.04 -4.05 -0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1rqc s LYS 151 CO 0.02 -1.44 -0.19 -0.51 -0.92 0.00 0.00 175.35 172.30 1rqc s LEU 152 N 3.82 2.61 -0.07 3.17 1.43 -1.01 -4.82 118.68 123.81 1rqc s LEU 152 Ca 0.29 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 52.16 1rqc s LEU 152 Cb -0.13 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1rqc s LEU 152 CO 0.19 0.05 0.77 -0.63 0.23 0.00 0.00 176.35 176.96 1rqc s ILE 153 N -2.39 4.98 0.17 -0.59 1.01 -1.26 -1.39 121.20 121.73 1rqc s ILE 153 Ca 0.29 1.59 0.10 0.00 0.00 0.00 0.00 60.65 62.62 1rqc s ILE 153 Cb -0.05 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1rqc s ILE 153 CO 0.15 0.19 -0.15 -1.61 0.00 0.00 0.00 174.94 173.52 1rqc s GLU 154 N 1.10 1.85 0.55 2.79 2.02 0.76 -4.92 118.70 122.84 1rqc s GLU 154 Ca 0.40 -1.31 0.04 0.00 0.02 0.00 0.00 54.97 54.12 1rqc s GLU 154 Cb -0.18 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 32.02 1rqc s GLU 154 CO 0.19 0.44 0.32 0.20 0.02 0.00 0.00 175.26 176.43 1rqc s GLY 155 N -2.62 2.54 -0.27 -1.39 0.00 -1.26 -2.70 107.32 101.63 1rqc s GLY 155 Ca 0.22 -0.95 -0.19 0.00 0.00 0.00 0.00 44.72 43.79 1rqc s GLY 155 CO 0.13 -2.01 0.69 0.00 0.00 0.00 0.00 173.10 171.90 1rqc n LEU 157 N 3.61 0.62 -0.11 0.00 4.32 -1.26 -1.53 117.00 122.66 1rqc n LEU 157 Ca -0.17 0.69 0.13 0.00 -0.02 0.00 0.00 56.01 56.64 1rqc n LEU 157 Cb 0.57 -0.65 0.41 0.00 -1.62 0.00 0.00 43.42 42.13 1rqc n LEU 157 CO 0.01 -0.68 0.67 -1.20 -1.22 0.00 0.00 177.39 174.96 1rqc n SER 158 N -2.23 0.61 -3.36 -1.43 7.64 -1.26 -4.23 113.62 109.36 1rqc n SER 158 Ca 0.01 -0.46 -0.26 0.00 1.01 0.00 0.00 58.87 59.17 1rqc n SER 158 Cb 0.17 0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.10 1.81 -1.60 1.43 3.72 -0.58 -1.49 117.46 119.65 1rqc n PHE 159 Ca 0.10 -3.89 -0.46 0.00 -0.05 0.00 0.00 57.45 53.15 1rqc n PHE 159 Cb 0.33 -0.44 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 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 1.25 1.39 -0.97 -1.08 -0.02 -1.26 -1.62 135.00 132.70 1rqc n PRO 160 Ca 0.26 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1rqc n PRO 160 Cb 0.46 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.53 0.77 3.42 -1.23 0.00 -1.26 -4.99 105.19 103.43 1rqc n GLY 161 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.18 3.71 0.32 -0.61 1.09 -0.64 -5.10 121.20 116.79 1rqc s ILE 162 Ca 0.00 -0.40 0.10 0.00 -1.10 0.00 0.00 60.65 59.25 1rqc s ILE 162 Cb 0.00 -2.66 -0.06 0.00 -1.06 0.00 0.00 42.46 38.68 1rqc s ILE 162 CO 0.00 0.45 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.61 1rqc s GLU 163 N 0.93 1.93 0.00 2.79 2.02 -1.26 -4.34 118.70 120.78 1rqc s GLU 163 Ca 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.20 1rqc s GLU 163 Cb -0.14 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1rqc s GLU 163 CO 0.01 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1rqc n GLY 164 N -0.83 1.18 3.83 -1.39 0.00 -1.10 -4.98 105.19 101.91 1rqc n GLY 164 Ca -0.05 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 3.98 -0.02 1.61 1.02 -1.26 -0.17 119.74 122.90 1rqc s LYS 165 Ca 0.00 0.48 0.01 0.00 0.02 0.00 0.00 55.97 56.48 1rqc s LYS 165 Cb 0.00 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1rqc s LYS 165 CO 0.00 0.63 -0.02 0.08 -0.92 0.00 0.00 175.35 175.12 1rqc s VAL 166 N -1.18 0.25 -0.43 3.17 1.01 -0.49 -3.86 120.40 118.87 1rqc s VAL 166 Ca 0.28 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1rqc s VAL 166 Cb -0.17 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1rqc s VAL 166 CO 0.16 0.13 0.65 -0.70 0.00 0.00 0.00 175.10 175.35 1rqc s GLU 167 N 0.63 3.34 0.07 2.72 2.12 -1.26 -2.39 118.70 123.93 1rqc s GLU 167 Ca -0.07 -0.30 0.07 0.00 0.36 0.00 0.00 54.97 55.04 1rqc s GLU 167 Cb -0.10 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.33 1rqc s GLU 167 CO -0.01 -0.98 -0.19 1.03 -0.54 0.00 0.00 175.26 174.57 1rqc s ARG 168 N 2.85 1.14 0.38 4.30 0.52 -0.82 -4.89 118.95 122.42 1rqc s ARG 168 Ca 0.23 -1.00 -0.25 0.00 -0.52 0.00 0.00 55.73 54.19 1rqc s ARG 168 Cb -0.14 -1.28 -0.12 0.00 0.52 0.00 0.00 34.95 33.92 1rqc s ARG 168 CO 0.19 0.31 0.89 -0.35 0.02 0.00 0.00 175.30 176.35 1rqc n PRO 169 N 1.49 1.12 -0.05 3.54 -0.04 -1.26 -0.42 135.00 139.38 1rqc n PRO 169 Ca -0.19 0.40 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1rqc n PRO 169 Cb 0.54 -1.82 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1rqc n PRO 169 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rqc h SER 170 N 1.47 0.43 -4.14 3.54 0.87 -1.25 -3.44 113.55 111.03 1rqc h SER 170 Ca -0.41 -0.54 -0.68 0.00 -1.23 0.00 0.00 61.79 58.92 1rqc h SER 170 Cb 1.36 -0.12 -0.31 0.00 -0.44 0.00 0.00 62.40 62.88 1rqc h SER 170 CO 0.57 0.89 -0.88 -0.63 -0.53 0.00 0.00 176.83 176.25 1rqc s ILE 171 N -4.06 2.00 0.05 2.23 1.01 -1.26 -4.01 121.20 117.16 1rqc s ILE 171 Ca -0.14 -1.05 0.09 0.00 0.00 0.00 0.00 60.65 59.55 1rqc s ILE 171 Cb 0.05 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1rqc s ILE 171 CO 0.77 0.56 -0.25 0.68 0.00 0.00 0.00 174.94 176.70 1rqc s VAL 172 N -0.25 2.01 -0.25 2.92 -7.23 -0.87 -0.95 120.40 115.77 1rqc s VAL 172 Ca -0.00 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1rqc s VAL 172 Cb -0.13 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1rqc s VAL 172 CO 0.02 0.32 0.09 -0.55 -0.31 0.00 0.00 175.10 174.67 1rqc s SER 173 N -1.24 5.29 0.30 4.85 0.15 0.10 -0.66 113.70 122.49 1rqc s SER 173 Ca 0.11 -0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.67 1rqc s SER 173 Cb -0.10 -1.96 -0.06 0.00 -1.71 0.00 0.00 66.02 62.20 1rqc s SER 173 CO 0.02 -0.03 -0.10 0.27 1.20 0.00 0.00 173.24 174.61 1rqc s ILE 174 N 1.60 1.96 0.06 6.45 -4.36 0.37 -0.21 121.20 127.07 1rqc s ILE 174 Ca 0.06 -2.19 0.06 0.00 -0.26 0.00 0.00 60.65 58.32 1rqc s ILE 174 Cb -0.15 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 1rqc s ILE 174 CO 0.05 -0.30 -0.17 -0.94 0.24 0.00 0.00 174.94 173.82 1rqc s SER 175 N -3.50 1.98 0.12 4.36 1.04 -0.71 -1.31 113.70 115.69 1rqc s SER 175 Ca 0.30 -0.57 -0.25 0.00 0.48 0.00 0.00 55.95 55.92 1rqc s SER 175 Cb 0.02 -0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.11 1rqc s SER 175 CO 0.13 0.02 1.10 -0.72 0.98 0.00 0.00 173.24 174.75 1rqc s TYR 176 N -1.04 0.02 -0.01 5.02 1.13 -0.98 -1.51 117.35 119.98 1rqc s TYR 176 Ca 0.02 -0.32 0.05 0.00 -1.41 0.00 0.00 57.07 55.42 1rqc s TYR 176 Cb -0.09 0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1rqc s TYR 176 CO 0.02 -0.72 -0.18 0.71 -2.51 0.00 0.00 175.55 172.87 1rqc s TYR 177 N -2.35 1.58 0.18 -3.49 1.51 -0.18 0.45 117.35 115.05 1rqc s TYR 177 Ca 0.21 -0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1rqc s TYR 177 Cb -0.01 -1.01 0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1rqc s TYR 177 CO 0.03 -0.02 0.21 -0.40 -1.11 0.00 0.00 175.55 174.26 1rqc n ASP 178 N 2.60 -0.42 -0.09 2.29 5.68 -0.80 -1.04 116.55 124.77 1rqc n ASP 178 Ca -0.15 -0.91 0.11 0.00 -0.50 0.00 0.00 54.79 53.34 1rqc n ASP 178 Cb 0.54 -0.17 0.48 0.00 -1.14 0.00 0.00 41.12 40.83 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 -1.34 0.91 -0.20 2.12 6.09 -1.91 -2.96 117.51 120.21 1rqc h ILE 179 Ca -0.07 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1rqc h ILE 179 Cb 0.21 0.42 0.00 0.00 0.47 0.00 0.00 36.82 37.92 1rqc h ILE 179 CO 0.05 0.08 0.00 0.59 -3.07 0.00 0.00 178.15 175.80 1rqc n ASN 180 N -4.47 3.13 0.00 2.19 4.13 -1.26 -4.71 115.26 114.26 1rqc n ASN 180 Ca 0.10 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.39 1rqc n ASN 180 Cb 0.35 -0.12 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 1.41 1.03 3.77 7.41 0.00 -1.12 -4.91 105.19 112.78 1rqc n GLY 181 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 3.73 0.57 1.61 2.02 -1.26 -4.82 117.35 117.20 1rqc s TYR 182 Ca 0.00 1.31 -0.19 0.00 -0.37 0.00 0.00 57.07 57.82 1rqc s TYR 182 Cb 0.00 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 38.86 1rqc s TYR 182 CO 0.00 0.38 1.20 0.21 -1.57 0.00 0.00 175.55 175.76 1rqc s LYS 183 N -0.35 3.10 0.03 -0.62 2.20 -1.26 -1.90 119.74 120.95 1rqc s LYS 183 Ca 0.33 1.80 -0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1rqc s LYS 183 Cb -0.19 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.11 1rqc s LYS 183 CO 0.20 -1.10 -0.03 -1.01 -0.36 0.00 0.00 175.35 173.05 1rqc s HIS 184 N -1.61 0.40 -0.10 4.03 3.76 0.17 -4.89 115.29 117.04 1rqc s HIS 184 Ca 0.76 -0.74 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 1rqc s HIS 184 Cb -0.29 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.12 1rqc s HIS 184 CO 0.32 -0.25 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.28 1rqc s LEU 185 N -2.06 1.83 0.05 0.89 1.02 -1.26 -2.32 118.68 116.83 1rqc s LEU 185 Ca -0.06 -0.46 -0.06 0.00 0.02 0.00 0.00 54.13 53.57 1rqc s LEU 185 Cb -0.03 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 45.02 1rqc s LEU 185 CO -0.04 0.05 0.12 -0.75 0.02 0.00 0.00 176.35 175.75 1rqc s LYS 186 N 0.81 0.65 -0.19 1.70 2.20 -0.42 -5.02 119.74 119.47 1rqc s LYS 186 Ca -0.10 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 54.68 1rqc s LYS 186 Cb -0.16 0.26 -0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1rqc s LYS 186 CO 0.01 -0.17 -0.08 0.42 -0.36 0.00 0.00 175.35 175.17 1rqc s ILE 187 N -2.93 3.26 -0.13 5.43 -1.09 -1.26 -0.48 121.20 124.01 1rqc s ILE 187 Ca -0.02 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 1rqc s ILE 187 Cb 0.01 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1rqc s ILE 187 CO -0.06 0.47 0.03 -0.76 -1.23 0.00 0.00 174.94 173.38 1rqc s LEU 188 N 1.02 3.67 0.04 2.97 1.43 0.17 -4.99 118.68 123.00 1rqc s LEU 188 Ca -0.00 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1rqc s LEU 188 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1rqc s LEU 188 CO -0.01 0.29 -0.09 -0.54 0.23 0.00 0.00 176.35 176.23 1rqc s LYS 189 N -0.32 0.60 5.04 1.70 1.02 -1.26 -2.05 119.74 124.46 1rqc s LYS 189 Ca 0.07 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1rqc s LYS 189 Cb -0.12 -0.44 0.00 0.00 -0.52 0.00 0.00 37.83 36.75 1rqc s LYS 189 CO 0.02 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 1rqc n GLY 190 N 1.54 0.63 0.31 -3.33 0.00 -1.26 -3.27 105.19 99.80 1rqc n GLY 190 Ca -0.22 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1rqc n GLY 190 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1rqc h ILE 191 N 0.00 1.18 -0.04 -0.61 -2.65 -1.98 -2.40 117.51 111.01 1rqc h ILE 191 Ca 0.00 -0.55 -0.16 0.00 1.03 0.00 0.00 64.86 65.18 1rqc h ILE 191 Cb 0.00 0.58 -0.01 0.00 -2.05 0.00 0.00 36.82 35.34 1rqc h ILE 191 CO 0.00 0.22 -0.71 0.45 0.03 0.00 0.00 178.15 178.14 1rqc h HIS 192 N 0.70 0.27 -0.46 0.16 3.86 -1.95 0.18 115.15 117.91 1rqc h HIS 192 Ca 0.17 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1rqc h HIS 192 Cb 0.13 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1rqc h HIS 192 CO 0.01 0.84 -0.01 1.03 0.86 0.00 0.00 177.93 180.66 1rqc h SER 193 N 0.14 0.74 0.41 2.45 0.87 -1.48 -2.11 113.55 114.57 1rqc h SER 193 Ca -0.02 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1rqc h SER 193 Cb 1.26 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1rqc h SER 193 CO 0.11 0.81 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.93 1rqc h ARG 194 N 0.72 -0.53 -1.01 2.24 9.65 -0.79 -2.85 114.38 121.80 1rqc h ARG 194 Ca 0.14 0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.15 1rqc h ARG 194 Cb 0.45 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.08 1rqc h ARG 194 CO 0.02 -0.36 0.64 0.82 2.80 0.00 0.00 179.97 183.90 1rqc h ILE 195 N -0.72 1.01 0.02 1.20 1.08 -0.73 -1.49 117.51 117.88 1rqc h ILE 195 Ca -0.06 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1rqc h ILE 195 Cb 0.43 -0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 1rqc h ILE 195 CO 0.09 0.20 -0.09 0.15 -0.69 0.00 0.00 178.15 177.81 1rqc h PHE 196 N 1.10 -0.23 0.00 1.37 3.04 -1.43 -0.81 116.94 119.98 1rqc h PHE 196 Ca 0.47 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.38 1rqc h PHE 196 Cb 0.32 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 1rqc h PHE 196 CO -0.00 -0.14 -0.18 1.96 -2.02 0.00 0.00 178.31 177.93 1rqc h GLN 197 N -0.17 0.00 0.21 1.11 4.20 -1.05 0.46 115.11 119.87 1rqc h GLN 197 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1rqc h GLN 197 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1rqc h GLN 197 CO -0.07 0.18 -0.10 1.25 -0.67 0.00 0.00 178.83 179.42 1rqc h HIS 198 N 0.00 -0.26 0.00 2.96 2.76 -0.56 -2.66 115.15 117.39 1rqc h HIS 198 Ca -0.00 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1rqc h HIS 198 Cb 0.47 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1rqc h HIS 198 CO 0.00 0.13 -0.51 0.93 -1.30 0.00 0.00 177.93 177.19 1rqc h GLU 199 N -0.77 0.00 -0.69 5.26 4.39 -0.45 -1.88 114.58 120.44 1rqc h GLU 199 Ca -0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1rqc h GLU 199 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1rqc h GLU 199 CO 0.05 0.51 0.25 0.35 -1.16 0.00 0.00 179.01 179.01 1rqc h PHE 200 N 0.00 1.06 -0.15 4.33 3.57 -0.15 -2.53 116.94 123.06 1rqc h PHE 200 Ca -0.01 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1rqc h PHE 200 Cb 0.96 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1rqc h PHE 200 CO 0.00 0.82 0.10 -0.44 -2.23 0.00 0.00 178.31 176.55 1rqc h ASP 201 N 1.01 0.18 -0.97 0.41 5.19 -0.97 -1.66 116.42 119.61 1rqc h ASP 201 Ca 0.23 -0.03 0.33 0.00 -0.62 0.00 0.00 57.03 56.93 1rqc h ASP 201 Cb 0.23 -0.05 -0.17 0.00 0.18 0.00 0.00 39.33 39.53 1rqc h ASP 201 CO -0.02 0.16 0.37 0.45 -3.12 0.00 0.00 179.24 177.08 1rqc h HIS 202 N 0.18 0.55 0.00 4.55 3.86 -1.23 0.71 115.15 123.77 1rqc h HIS 202 Ca 0.06 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1rqc h HIS 202 Cb 0.01 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1rqc h HIS 202 CO -0.06 -0.35 0.00 1.28 0.86 0.00 0.00 177.93 179.66 1rqc n LEU 203 N -5.26 0.00 -0.09 2.43 4.77 -0.63 -2.12 117.00 116.10 1rqc n LEU 203 Ca 0.30 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.47 1rqc n LEU 203 Cb 0.98 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1rqc n LEU 203 CO 0.02 -0.06 0.47 0.59 -1.33 0.00 0.00 177.39 177.09 1rqc n ASN 204 N -1.18 1.95 -1.55 -1.43 3.02 0.24 -2.33 115.26 113.97 1rqc n ASN 204 Ca 0.12 -1.82 -0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1rqc n ASN 204 Cb 0.13 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.26 -0.12 3.74 7.41 0.00 -0.85 -4.77 105.19 110.34 1rqc n GLY 205 Ca 0.02 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.70 4.97 0.18 2.61 2.01 -0.63 -4.68 115.64 117.40 1rqc s THR 206 Ca 0.05 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1rqc s THR 206 Cb -0.02 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1rqc s THR 206 CO 0.06 0.56 0.00 -0.76 -0.69 0.00 0.00 174.62 173.79 1rqc s LEU 207 N -0.49 3.32 0.08 4.42 1.02 -1.26 -3.20 118.68 122.57 1rqc s LEU 207 Ca 0.11 -0.40 0.21 0.00 0.02 0.00 0.00 54.13 54.07 1rqc s LEU 207 Cb -0.12 -1.97 0.86 0.00 0.02 0.00 0.00 46.19 44.98 1rqc s LEU 207 CO 0.02 0.09 1.66 2.22 0.02 0.00 0.00 176.35 180.35 1rqc n PHE 208 N -0.15 0.28 0.24 0.29 -1.74 -1.26 -1.17 117.46 113.95 1rqc n PHE 208 Ca -0.10 0.10 0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1rqc n PHE 208 Cb 0.55 -0.66 0.58 0.00 1.52 0.00 0.00 39.48 41.47 1rqc n PHE 208 CO 0.00 0.00 0.00 -0.84 -0.56 0.00 0.00 176.76 175.36 1rqc h ILE 209 N 0.00 0.50 0.00 1.97 3.07 -1.99 -2.88 117.51 118.18 1rqc h ILE 209 Ca 0.00 -0.86 -0.10 0.00 1.55 0.00 0.00 64.86 65.45 1rqc h ILE 209 Cb 0.38 1.59 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1rqc h ILE 209 CO 0.00 0.17 -0.47 0.44 -1.05 0.00 0.00 178.15 177.24 1rqc h ASP 210 N 0.00 0.00 -2.31 2.16 3.32 -1.55 -3.46 116.42 114.57 1rqc h ASP 210 Ca -0.00 0.00 -0.80 0.00 0.02 0.00 0.00 57.03 56.25 1rqc h ASP 210 Cb 0.58 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.87 1rqc h ASP 210 CO 0.02 0.47 1.12 0.29 -1.72 0.00 0.00 179.24 179.43 1rqc n LYS 211 N -3.55 5.04 -4.43 3.56 5.02 -1.09 -5.09 118.16 117.62 1rqc n LYS 211 Ca -0.00 -4.49 -0.31 0.00 -2.02 0.00 0.00 58.31 51.49 1rqc n LYS 211 Cb 0.58 -2.51 -0.11 0.00 -0.02 0.00 0.00 35.03 32.97 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 -3.46 3.30 0.34 -0.18 -4.23 -1.25 -4.42 115.64 105.74 1rqc s THR 213 Ca 0.38 -1.07 0.12 0.00 -1.18 0.00 0.00 61.69 59.95 1rqc s THR 213 Cb 0.15 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.86 1rqc s THR 213 CO -0.05 0.28 1.73 -0.61 -0.54 0.00 0.00 174.62 175.42 1rqc h GLN 214 N 4.20 0.49 0.08 3.99 4.15 -1.97 1.36 115.11 127.42 1rqc h GLN 214 Ca -0.48 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 58.64 1rqc h GLN 214 Cb 1.16 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.75 1rqc h GLN 214 CO 0.51 0.33 -1.14 0.28 -1.93 0.00 0.00 178.83 176.88 1rqc h VAL 215 N 0.51 1.40 0.00 2.39 2.07 -2.01 -2.47 116.25 118.13 1rqc h VAL 215 Ca 0.65 -2.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.47 1rqc h VAL 215 Cb 1.36 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.81 1rqc h VAL 215 CO -0.44 0.79 -0.18 0.44 0.02 0.00 0.00 177.57 178.20 1rqc h ASP 216 N 0.19 0.00 -0.31 0.57 3.32 -1.41 -3.19 116.42 115.59 1rqc h ASP 216 Ca -0.13 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 1rqc h ASP 216 Cb 1.82 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 1rqc h ASP 216 CO 0.20 0.18 -0.30 0.50 -1.72 0.00 0.00 179.24 178.10 1rqc h LYS 217 N 0.00 0.83 0.00 3.56 3.11 0.20 -3.05 116.57 121.21 1rqc h LYS 217 Ca -0.00 -0.38 -0.15 0.00 -2.81 0.00 0.00 60.65 57.31 1rqc h LYS 217 Cb 1.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.24 1rqc h LYS 217 CO 0.02 1.02 -0.70 -0.22 -2.81 0.00 0.00 179.45 176.76 1rqc h LYS 218 N 0.70 0.00 0.00 1.90 3.64 -1.47 -2.83 116.57 118.51 1rqc h LYS 218 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1rqc h LYS 218 Cb 0.85 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1rqc h LYS 218 CO 0.07 0.70 -0.12 0.87 -2.27 0.00 0.00 179.45 178.71 1rqc h LYS 219 N 0.00 0.00 -0.01 1.90 1.57 -1.52 -3.01 116.57 115.50 1rqc h LYS 219 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1rqc h LYS 219 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1rqc h LYS 219 CO 0.09 0.12 -0.09 1.55 -0.57 0.00 0.00 179.45 180.54 1rqc n VAL 220 N -3.34 0.00 -0.29 0.50 3.14 -1.16 -4.59 118.33 112.59 1rqc n VAL 220 Ca -0.00 -0.45 -0.03 0.00 -2.96 0.00 0.00 64.34 60.89 1rqc n VAL 220 Cb 0.32 1.09 0.02 0.00 -1.06 0.00 0.00 33.84 34.21 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 0.83 -0.08 -0.56 1.45 2.43 -1.36 -0.10 114.38 117.00 1rqc h ARG 221 Ca 0.00 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1rqc h ARG 221 Cb 0.22 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 1rqc h ARG 221 CO 0.00 -0.05 0.04 -1.35 -1.51 0.00 0.00 179.97 177.09 1rqc h PRO 222 N -0.08 0.15 -0.12 0.20 0.11 -1.81 -0.01 132.00 130.44 1rqc h PRO 222 Ca 0.29 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.25 1rqc h PRO 222 Cb 0.57 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1rqc h PRO 222 CO -0.83 0.10 -0.54 0.87 -0.21 0.00 0.00 178.00 177.39 1rqc h LYS 223 N 0.16 0.33 -0.17 1.05 1.57 -1.56 -0.22 116.57 117.73 1rqc h LYS 223 Ca 0.29 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1rqc h LYS 223 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1rqc h LYS 223 CO -0.44 0.79 0.06 -0.07 -0.57 0.00 0.00 179.45 179.22 1rqc h LEU 224 N 0.26 0.24 -0.31 2.94 4.07 -0.60 -2.16 115.31 119.76 1rqc h LEU 224 Ca 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1rqc h LEU 224 Cb 1.03 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 1rqc h LEU 224 CO 0.09 0.36 0.16 0.78 -1.08 0.00 0.00 178.44 178.75 1rqc h ASN 225 N 0.11 0.39 -0.96 -0.43 2.35 -0.67 -1.85 115.58 114.52 1rqc h ASN 225 Ca 0.06 -0.11 0.24 0.00 -0.55 0.00 0.00 56.30 55.94 1rqc h ASN 225 Cb 0.20 -0.10 -0.18 0.00 0.05 0.00 0.00 38.32 38.29 1rqc h ASN 225 CO -0.00 0.39 -0.03 -0.33 -1.65 0.00 0.00 177.43 175.80 1rqc h GLU 226 N 0.37 0.02 -0.27 0.81 4.39 -0.96 0.04 114.58 118.97 1rqc h GLU 226 Ca 0.11 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 1rqc h GLU 226 Cb 0.10 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1rqc h GLU 226 CO -0.01 0.01 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.33 1rqc h LEU 227 N 0.02 0.75 -0.56 1.33 4.07 -0.68 -0.84 115.31 119.41 1rqc h LEU 227 Ca 0.55 -0.36 -0.05 0.00 0.08 0.00 0.00 57.88 58.10 1rqc h LEU 227 Cb 1.07 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 1rqc h LEU 227 CO -0.92 1.09 0.14 0.40 -1.08 0.00 0.00 178.44 178.08 1rqc h ILE 228 N 0.56 1.24 0.25 1.22 2.04 -0.46 -0.93 117.51 121.43 1rqc h ILE 228 Ca 0.04 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1rqc h ILE 228 Cb 1.00 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1rqc h ILE 228 CO 0.09 0.32 -0.21 -0.09 0.00 0.00 0.00 178.15 178.27 1rqc h ARG 229 N 0.79 -0.43 -1.05 2.37 9.65 -0.92 -1.94 114.38 122.86 1rqc h ARG 229 Ca 0.18 0.03 0.35 0.00 -1.10 0.00 0.00 59.98 59.44 1rqc h ARG 229 Cb 0.33 0.10 -0.15 0.00 -1.39 0.00 0.00 29.97 28.86 1rqc h ARG 229 CO 0.00 -0.29 0.61 -0.44 2.80 0.00 0.00 179.97 182.66 1rqc h ASP 230 N -0.45 0.44 -0.02 -3.80 5.19 -1.04 -1.88 116.42 114.87 1rqc h ASP 230 Ca -0.03 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1rqc h ASP 230 Cb 0.37 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1rqc h ASP 230 CO 0.00 -0.18 -0.04 0.22 -3.12 0.00 0.00 179.24 176.12 1rqc h TYR 231 N 0.24 0.08 -0.53 4.55 5.03 -0.89 -3.00 116.97 122.46 1rqc h TYR 231 Ca 0.76 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 62.01 1rqc h TYR 231 Cb 1.88 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 40.13 1rqc h TYR 231 CO -0.01 0.64 0.22 0.87 -1.32 0.00 0.00 178.16 178.56 1rqc h LYS 232 N -0.51 0.75 -0.17 1.82 1.79 -0.59 -1.80 116.57 117.86 1rqc h LYS 232 Ca -0.00 -0.11 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1rqc h LYS 232 Cb 0.64 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.09 1rqc h LYS 232 CO 0.01 0.61 -0.21 0.00 -1.08 0.00 0.00 179.45 178.78 1rqc h ALA 233 N 1.50 -0.13 -0.09 3.86 0.00 -1.43 -2.83 119.26 120.14 1rqc h ALA 233 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rqc h ALA 233 Cb 0.14 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rqc h ALA 233 CO -0.02 -0.65 0.00 0.25 0.00 0.00 0.00 179.25 178.83 1rqc n THR 234 N -5.35 0.31 -0.06 0.00 -2.24 -0.68 -2.24 114.28 104.02 1rqc n THR 234 Ca -0.02 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.42 1rqc n THR 234 Cb 0.26 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.08 1rqc n THR 234 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1rqc n HIS 235 N -0.01 0.64 0.00 4.78 -0.00 -1.07 -5.01 115.22 114.55 1rqc n HIS 235 Ca 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1rqc n HIS 235 Cb 0.28 -1.09 0.00 0.00 -0.00 0.00 0.00 29.99 29.18 1rqc n HIS 235 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1rqc n SER 236 N -3.21 0.00 -0.53 0.26 3.41 -0.95 -5.17 113.62 107.44 1rqc n SER 236 Ca -0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1rqc n SER 236 Cb 1.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1rqc n SER 236 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rqc n GLU 237 N -1.85 0.00 0.00 4.33 1.02 -1.09 -5.05 120.64 118.00 1rqc n GLU 237 Ca 0.00 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1rqc n GLU 237 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 1rqc n GLU 237 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46