#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq6 s THR 84 N 0.00 1.04 0.00 4.37 -1.32 -0.58 -4.97 115.64 114.19 1hq6 s THR 84 Ca 0.00 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1hq6 s THR 84 Cb 0.00 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1hq6 s THR 84 CO 0.00 0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1hq6 n GLY 85 N 3.63 4.32 0.33 6.08 0.00 -1.26 -0.97 105.19 117.32 1hq6 n GLY 85 Ca -0.22 -0.55 0.18 0.00 0.00 0.00 0.00 46.02 45.43 1hq6 n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hq6 h VAL 86 N 0.00 0.29 -0.61 1.61 -1.51 -1.87 -2.27 116.25 111.88 1hq6 h VAL 86 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1hq6 h VAL 86 Cb 0.00 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1hq6 h VAL 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1hq6 n GLN 87 N -3.49 3.16 -4.30 5.19 6.02 -1.26 -5.00 117.38 117.70 1hq6 n GLN 87 Ca -0.01 -2.66 -0.16 0.00 -0.01 0.00 0.00 57.00 54.16 1hq6 n GLN 87 Cb 0.20 -1.66 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 1hq6 n GLN 87 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hq6 s GLY 88 N -1.02 1.30 0.12 1.08 0.00 -0.86 -5.14 107.32 102.81 1hq6 s GLY 88 Ca 0.45 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.60 1hq6 s GLY 88 CO 0.26 -1.65 -0.11 0.50 0.00 0.00 0.00 173.10 172.10 1hq6 s ARG 89 N -3.76 0.94 -0.12 2.90 0.52 -1.26 -4.83 118.95 113.33 1hq6 s ARG 89 Ca 0.22 -1.27 0.03 0.00 -0.52 0.00 0.00 55.73 54.19 1hq6 s ARG 89 Cb 0.03 -0.61 0.01 0.00 0.52 0.00 0.00 34.95 34.89 1hq6 s ARG 89 CO 0.04 0.09 -0.23 0.08 0.02 0.00 0.00 175.30 175.31 1hq6 s VAL 90 N -2.70 2.04 0.04 3.52 1.01 -1.26 -4.99 120.40 118.06 1hq6 s VAL 90 Ca 0.10 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1hq6 s VAL 90 Cb -0.01 -1.79 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1hq6 s VAL 90 CO 0.01 0.55 1.68 -0.63 0.00 0.00 0.00 175.10 176.70 1hq6 s ILE 91 N 0.61 3.17 0.00 2.22 1.01 -1.26 -1.12 121.20 125.83 1hq6 s ILE 91 Ca -0.12 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1hq6 s ILE 91 Cb -0.17 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1hq6 s ILE 91 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1hq6 n GLY 92 N 4.07 0.47 1.19 6.18 0.00 0.42 -4.66 105.19 112.87 1hq6 n GLY 92 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1hq6 n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hq6 n TYR 93 N -1.91 -0.26 0.03 1.61 9.36 -0.51 -3.48 117.16 122.01 1hq6 n TYR 93 Ca 0.00 0.05 -0.13 0.00 3.32 0.00 0.00 57.90 61.13 1hq6 n TYR 93 Cb 0.00 0.09 -0.14 0.00 -0.63 0.00 0.00 39.34 38.66 1hq6 n TYR 93 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1hq6 h ASP 94 N 0.00 0.20 -4.25 2.98 5.19 -1.45 -3.42 116.42 115.68 1hq6 h ASP 94 Ca 0.00 -0.33 -0.44 0.00 -0.62 0.00 0.00 57.03 55.64 1hq6 h ASP 94 Cb 0.35 -0.07 -0.27 0.00 0.18 0.00 0.00 39.33 39.52 1hq6 h ASP 94 CO 0.00 1.28 -0.79 0.27 -3.12 0.00 0.00 179.24 176.88 1hq6 s ILE 95 N -2.62 1.01 -1.92 0.35 -4.36 -1.12 -4.49 121.20 108.05 1hq6 s ILE 95 Ca -0.08 -0.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 1hq6 s ILE 95 Cb 0.08 -0.89 0.00 0.00 1.25 0.00 0.00 42.46 42.90 1hq6 s ILE 95 CO 0.83 0.12 0.00 0.18 0.24 0.00 0.00 174.94 176.31 1hq6 n LEU 96 N 2.32 -1.62 -4.55 0.37 4.32 -0.34 -0.43 117.00 117.05 1hq6 n LEU 96 Ca -0.16 0.28 -0.54 0.00 -0.02 0.00 0.00 56.01 55.57 1hq6 n LEU 96 Cb 0.55 -2.75 -0.06 0.00 -1.62 0.00 0.00 43.42 39.54 1hq6 n LEU 96 CO 0.24 -0.69 0.75 -1.14 -1.22 0.00 0.00 177.39 175.33 1hq6 n ARG 97 N -2.62 0.75 -3.16 3.23 0.63 -1.25 -2.06 116.66 112.18 1hq6 n ARG 97 Ca -0.21 0.27 -0.39 0.00 -0.92 0.00 0.00 57.85 56.60 1hq6 n ARG 97 Cb 0.66 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.68 1hq6 n ARG 97 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1hq6 s SER 98 N 0.23 7.09 0.51 6.15 1.04 -1.23 -1.45 113.70 126.04 1hq6 s SER 98 Ca 0.85 1.30 0.33 0.00 0.48 0.00 0.00 55.95 58.91 1hq6 s SER 98 Cb -1.04 -2.40 1.46 0.00 0.10 0.00 0.00 66.02 64.14 1hq6 s SER 98 CO 0.51 0.15 1.77 1.55 0.98 0.00 0.00 173.24 178.20 1hq6 h PRO 99 N 5.17 0.09 -0.82 4.02 0.13 -1.95 0.25 132.00 138.88 1hq6 h PRO 99 Ca -0.46 -0.01 0.22 0.00 -0.87 0.00 0.00 66.00 64.88 1hq6 h PRO 99 Cb 1.21 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1hq6 h PRO 99 CO 0.68 0.06 0.58 0.93 -0.23 0.00 0.00 178.00 180.01 1hq6 h GLU 100 N 0.09 0.10 0.00 0.86 5.08 -1.97 0.52 114.58 119.25 1hq6 h GLU 100 Ca 0.61 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.94 1hq6 h GLU 100 Cb 2.23 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.46 1hq6 h GLU 100 CO -0.10 0.07 -0.11 0.28 -1.00 0.00 0.00 179.01 178.15 1hq6 h VAL 101 N 0.10 0.89 0.02 3.13 2.07 -0.85 0.77 116.25 122.39 1hq6 h VAL 101 Ca 0.40 -0.42 -0.28 0.00 0.82 0.00 0.00 66.70 67.22 1hq6 h VAL 101 Cb 1.43 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1hq6 h VAL 101 CO -0.05 0.11 -1.56 0.44 0.02 0.00 0.00 177.57 176.53 1hq6 h ASP 102 N 0.00 0.07 0.55 0.57 3.32 -0.22 -3.33 116.42 117.39 1hq6 h ASP 102 Ca -0.00 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1hq6 h ASP 102 Cb 0.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1hq6 h ASP 102 CO 0.01 1.11 -0.47 0.11 -1.72 0.00 0.00 179.24 178.28 1hq6 h LYS 103 N 0.01 0.00 -6.37 3.56 1.57 0.12 -3.47 116.57 112.00 1hq6 h LYS 103 Ca -0.23 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.01 1hq6 h LYS 103 Cb 1.97 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.29 1hq6 h LYS 103 CO 0.10 0.47 1.19 0.00 -0.57 0.00 0.00 179.45 180.64 1hq6 s ALA 104 N -3.85 3.62 0.04 3.86 0.00 0.17 -5.01 121.76 120.58 1hq6 s ALA 104 Ca -0.02 1.28 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1hq6 s ALA 104 Cb 0.13 -3.81 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1hq6 s ALA 104 CO 0.73 -1.48 0.59 -1.59 0.00 0.00 0.00 175.76 174.01 1hq6 s LYS 105 N 4.10 4.28 0.59 0.00 -2.85 -1.26 -5.05 119.74 119.54 1hq6 s LYS 105 Ca 0.85 0.75 -0.19 0.00 -1.00 0.00 0.00 55.97 56.38 1hq6 s LYS 105 Cb -0.42 -3.29 -0.03 0.00 -2.06 0.00 0.00 37.83 32.03 1hq6 s LYS 105 CO 0.39 0.49 1.25 -1.25 0.10 0.00 0.00 175.35 176.33 1hq6 s PRO 106 N -0.63 2.95 0.05 1.78 0.04 -1.26 -4.73 135.00 133.20 1hq6 s PRO 106 Ca 0.30 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 1hq6 s PRO 106 Cb -0.19 -1.98 -0.26 0.00 0.04 0.00 0.00 34.50 32.11 1hq6 s PRO 106 CO 0.18 -1.25 1.13 -0.07 0.04 0.00 0.00 177.00 177.03 1hq6 h LEU 107 N 0.96 0.83 -7.38 -3.56 3.38 -1.13 -3.49 115.31 104.93 1hq6 h LEU 107 Ca -0.51 -0.78 0.28 0.00 0.09 0.00 0.00 57.88 56.96 1hq6 h LEU 107 Cb 1.30 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 1hq6 h LEU 107 CO 0.55 1.52 0.73 0.72 0.09 0.00 0.00 178.44 182.05 1hq6 s PHE 108 N -3.13 -0.06 -0.36 1.13 -0.71 -1.24 -5.02 117.98 108.59 1hq6 s PHE 108 Ca -0.10 -0.10 0.02 0.00 -1.04 0.00 0.00 56.93 55.71 1hq6 s PHE 108 Cb 0.06 0.58 0.11 0.00 -1.21 0.00 0.00 43.02 42.55 1hq6 s PHE 108 CO 0.91 -0.44 0.11 0.95 -1.34 0.00 0.00 175.22 175.41 1hq6 s THR 109 N -2.64 1.82 0.20 -4.49 -4.23 -1.26 -0.84 115.64 104.20 1hq6 s THR 109 Ca 0.14 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 1hq6 s THR 109 Cb 0.03 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 1hq6 s THR 109 CO -0.02 -0.67 1.17 -1.61 -0.54 0.00 0.00 174.62 172.94 1hq6 s GLU 110 N 0.92 4.53 -0.29 3.99 8.01 -0.99 -4.49 118.70 130.38 1hq6 s GLU 110 Ca 0.12 1.84 -0.28 0.00 0.01 0.00 0.00 54.97 56.66 1hq6 s GLU 110 Cb -0.20 -3.23 -0.03 0.00 -4.31 0.00 0.00 34.13 26.36 1hq6 s GLU 110 CO -0.11 -0.01 1.90 0.99 0.01 0.00 0.00 175.26 178.03 1hq6 s THR 111 N -0.30 3.36 -0.00 3.63 2.01 -1.26 -1.34 115.64 121.74 1hq6 s THR 111 Ca 0.51 0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.69 1hq6 s THR 111 Cb -0.32 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1hq6 s THR 111 CO 0.38 -0.30 0.51 0.00 -0.69 0.00 0.00 174.62 174.52 1hq6 s GLN 112 N 5.79 4.18 0.00 4.92 -2.07 0.25 -4.89 119.66 127.84 1hq6 s GLN 112 Ca 0.85 0.59 0.00 0.00 -1.82 0.00 0.00 55.36 54.98 1hq6 s GLN 112 Cb -0.25 -3.30 0.00 0.00 -1.09 0.00 0.00 33.01 28.37 1hq6 s GLN 112 CO 0.34 0.49 0.00 -2.67 -1.32 0.00 0.00 175.29 172.13 1hq6 n TRP 113 N 2.38 0.00 1.83 9.60 4.27 -1.24 -0.77 117.44 133.51 1hq6 n TRP 113 Ca -0.10 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.67 1hq6 n TRP 113 Cb 0.51 -0.39 0.89 0.00 -1.36 0.00 0.00 31.31 30.97 1hq6 n TRP 113 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1hq6 n ASP 114 N -2.68 0.00 0.00 -0.67 3.85 -1.26 -4.84 116.55 110.95 1hq6 n ASP 114 Ca 0.00 -0.76 0.00 0.00 -0.71 0.00 0.00 54.79 53.32 1hq6 n ASP 114 Cb 0.00 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 1hq6 n ASP 114 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hq6 n GLY 115 N 1.06 1.73 3.75 6.12 0.00 0.05 -5.09 105.19 112.82 1hq6 n GLY 115 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1hq6 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hq6 s SER 116 N -1.18 5.42 -0.20 1.61 0.01 -1.16 -4.76 113.70 113.42 1hq6 s SER 116 Ca 0.00 2.52 -0.16 0.00 1.31 0.00 0.00 55.95 59.62 1hq6 s SER 116 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1hq6 s SER 116 CO 0.00 -1.45 0.39 -1.61 0.41 0.00 0.00 173.24 170.98 1hq6 s GLU 117 N -3.03 4.17 -0.55 12.44 0.41 -1.26 -0.59 118.70 130.29 1hq6 s GLU 117 Ca 0.72 0.19 -0.18 0.00 -0.41 0.00 0.00 54.97 55.29 1hq6 s GLU 117 Cb -0.34 -3.54 0.10 0.00 -1.78 0.00 0.00 34.13 28.57 1hq6 s GLU 117 CO 0.39 -0.05 0.62 -1.17 -0.49 0.00 0.00 175.26 174.56 1hq6 s LEU 118 N 1.33 5.51 0.53 1.80 2.96 -0.45 -4.91 118.68 125.45 1hq6 s LEU 118 Ca 0.19 -1.41 -0.22 0.00 -0.22 0.00 0.00 54.13 52.47 1hq6 s LEU 118 Cb -0.15 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 1hq6 s LEU 118 CO 0.08 -0.98 1.37 -2.16 -1.32 0.00 0.00 176.35 173.34 1hq6 s PRO 119 N 2.34 3.22 -0.08 0.98 0.04 -1.26 -2.35 135.00 137.90 1hq6 s PRO 119 Ca 0.10 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.42 1hq6 s PRO 119 Cb -0.25 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1hq6 s PRO 119 CO 0.07 -1.13 -0.17 0.42 0.04 0.00 0.00 177.00 176.22 1hq6 s ILE 120 N -1.29 2.75 0.11 0.56 -1.09 -0.02 -1.46 121.20 120.75 1hq6 s ILE 120 Ca 0.70 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 58.35 1hq6 s ILE 120 Cb -0.41 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1hq6 s ILE 120 CO 0.49 0.56 -0.10 -0.31 -1.23 0.00 0.00 174.94 174.35 1hq6 s TYR 121 N -0.21 1.10 -0.07 3.97 1.51 0.11 -0.45 117.35 123.31 1hq6 s TYR 121 Ca -0.00 -0.70 -0.30 0.00 -1.01 0.00 0.00 57.07 55.06 1hq6 s TYR 121 Cb -0.13 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1hq6 s TYR 121 CO 0.03 0.01 1.10 0.34 -1.11 0.00 0.00 175.55 175.92 1hq6 s ASP 122 N -2.67 7.16 0.00 2.29 2.15 -1.26 -0.69 116.67 123.65 1hq6 s ASP 122 Ca 0.09 1.68 0.02 0.00 0.43 0.00 0.00 52.55 54.76 1hq6 s ASP 122 Cb -0.01 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.15 1hq6 s ASP 122 CO -0.00 -0.50 0.84 0.00 -0.17 0.00 0.00 175.17 175.33 1hq6 n ALA 123 N 5.01 2.28 0.28 3.66 0.00 -0.01 -4.16 120.51 127.57 1hq6 n ALA 123 Ca 0.10 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1hq6 n ALA 123 Cb 0.48 -1.03 0.80 0.00 0.00 0.00 0.00 19.45 19.69 1hq6 n ALA 123 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hq6 h LYS 124 N 0.00 0.00 0.07 0.00 3.11 -1.91 -0.25 116.57 117.59 1hq6 h LYS 124 Ca 0.00 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1hq6 h LYS 124 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 1hq6 h LYS 124 CO 0.00 0.01 -0.44 -1.00 -2.81 0.00 0.00 179.45 175.21 1hq6 h PRO 125 N 0.00 -0.58 -0.68 1.90 0.13 -1.96 -1.13 132.00 129.67 1hq6 h PRO 125 Ca -0.00 0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1hq6 h PRO 125 Cb 0.02 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.23 1hq6 h PRO 125 CO 0.00 -0.39 0.39 -0.07 -0.23 0.00 0.00 178.00 177.70 1hq6 h LEU 126 N -0.61 0.59 -0.02 1.56 4.07 -1.60 0.23 115.31 119.53 1hq6 h LEU 126 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1hq6 h LEU 126 Cb 0.62 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1hq6 h LEU 126 CO -0.25 0.38 0.01 1.56 -1.08 0.00 0.00 178.44 179.06 1hq6 h GLN 127 N 0.72 0.03 -0.79 1.13 4.20 -1.10 -1.81 115.11 117.49 1hq6 h GLN 127 Ca 0.30 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.11 1hq6 h GLN 127 Cb 0.16 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1hq6 h GLN 127 CO -0.17 0.02 0.52 -0.44 -0.67 0.00 0.00 178.83 178.09 1hq6 h ASP 128 N 0.02 0.65 -0.57 1.46 3.45 -0.21 -2.20 116.42 119.03 1hq6 h ASP 128 Ca 0.01 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1hq6 h ASP 128 Cb 0.00 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1hq6 h ASP 128 CO -0.00 0.38 0.27 0.00 -1.57 0.00 0.00 179.24 178.33 1hq6 h ALA 129 N 1.60 0.73 -0.79 3.45 0.00 -0.16 -1.82 119.26 122.28 1hq6 h ALA 129 Ca 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hq6 h ALA 129 Cb 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1hq6 h ALA 129 CO -0.14 0.29 0.37 1.25 0.00 0.00 0.00 179.25 181.03 1hq6 h LEU 130 N 0.77 1.04 -0.73 0.00 5.85 -0.87 -1.83 115.31 119.53 1hq6 h LEU 130 Ca 0.20 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1hq6 h LEU 130 Cb 0.11 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1hq6 h LEU 130 CO -0.02 0.88 0.29 0.58 -0.34 0.00 0.00 178.44 179.82 1hq6 h VAL 131 N 1.13 1.25 -0.01 1.05 2.07 -1.26 -1.04 116.25 119.44 1hq6 h VAL 131 Ca 0.27 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1hq6 h VAL 131 Cb 0.12 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1hq6 h VAL 131 CO -0.03 0.32 -0.19 -0.33 0.02 0.00 0.00 177.57 177.36 1hq6 h GLU 132 N 1.06 -0.30 -0.07 1.57 4.39 -0.73 0.22 114.58 120.71 1hq6 h GLU 132 Ca 0.24 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1hq6 h GLU 132 Cb 0.22 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1hq6 h GLU 132 CO -0.02 -0.20 -0.01 -0.92 -1.16 0.00 0.00 179.01 176.71 1hq6 h TYR 133 N -0.31 0.15 0.03 4.33 3.20 -1.03 -3.30 116.97 120.04 1hq6 h TYR 133 Ca 0.06 -0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.68 1hq6 h TYR 133 Cb 0.38 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1hq6 h TYR 133 CO -0.24 0.43 -1.01 0.74 -1.64 0.00 0.00 178.16 176.44 1hq6 h PHE 134 N -0.17 0.18 0.00 -3.82 0.05 -1.24 -1.83 116.94 110.11 1hq6 h PHE 134 Ca 0.02 -0.12 0.00 0.00 3.82 0.00 0.00 57.97 61.69 1hq6 h PHE 134 Cb 0.38 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.32 1hq6 h PHE 134 CO 0.04 1.04 0.00 0.41 -0.18 0.00 0.00 178.31 179.63 1hq6 n GLY 135 N 1.24 -2.31 3.55 -1.45 0.00 0.77 -0.45 105.19 106.54 1hq6 n GLY 135 Ca -0.03 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 1hq6 n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hq6 s THR 136 N -0.34 2.61 0.62 2.61 -4.23 -0.11 -4.77 115.64 112.03 1hq6 s THR 136 Ca 0.00 -2.18 0.27 0.00 -1.18 0.00 0.00 61.69 58.60 1hq6 s THR 136 Cb 0.00 -2.58 0.33 0.00 1.34 0.00 0.00 72.50 71.59 1hq6 s THR 136 CO 0.00 -0.30 1.81 -0.08 -0.54 0.00 0.00 174.62 175.51 1hq6 h GLU 137 N 2.04 0.00 0.00 3.99 4.22 -1.99 0.28 114.58 123.12 1hq6 h GLU 137 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1hq6 h GLU 137 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1hq6 h GLU 137 CO 0.64 0.00 -0.76 1.04 -2.18 0.00 0.00 179.01 177.75 1hq6 n GLN 138 N -3.31 1.78 -3.15 1.92 1.13 -1.26 -4.59 117.38 109.89 1hq6 n GLN 138 Ca 0.05 -0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.89 1hq6 n GLN 138 Cb 0.64 -1.24 -0.06 0.00 0.11 0.00 0.00 30.24 29.69 1hq6 n GLN 138 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1hq6 n ASP 139 N -1.38 -0.66 -4.70 1.08 2.03 0.89 -5.12 116.55 108.69 1hq6 n ASP 139 Ca 0.03 -2.71 -0.42 0.00 0.52 0.00 0.00 54.79 52.21 1hq6 n ASP 139 Cb 0.25 -0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 1hq6 n ASP 139 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hq6 s ARG 140 N -0.47 4.41 0.00 -0.67 0.52 -0.58 -0.93 118.95 121.23 1hq6 s ARG 140 Ca 0.34 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 1hq6 s ARG 140 Cb 0.13 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1hq6 s ARG 140 CO -0.15 -0.32 0.00 0.54 0.02 0.00 0.00 175.30 175.39 1hq6 n ARG 141 N 4.47 0.00 -2.01 3.54 1.74 0.40 -4.91 116.66 119.88 1hq6 n ARG 141 Ca 0.10 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.80 1hq6 n ARG 141 Cb 0.47 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.90 1hq6 n ARG 141 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hq6 n HIS 142 N 0.00 2.46 -2.30 -1.55 8.25 -0.69 -4.90 115.22 116.49 1hq6 n HIS 142 Ca 0.00 -2.58 -0.33 0.00 -0.26 0.00 0.00 57.72 54.56 1hq6 n HIS 142 Cb 0.00 -1.59 -0.02 0.00 1.12 0.00 0.00 29.99 29.50 1hq6 n HIS 142 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1hq6 s TYR 143 N -2.02 3.15 0.30 4.41 1.13 -1.23 -4.53 117.35 118.56 1hq6 s TYR 143 Ca 0.52 1.52 -0.30 0.00 -1.41 0.00 0.00 57.07 57.40 1hq6 s TYR 143 Cb 0.24 -2.94 -0.11 0.00 -1.10 0.00 0.00 41.96 38.05 1hq6 s TYR 143 CO -0.14 -0.77 1.56 -1.25 -2.51 0.00 0.00 175.55 172.44 1hq6 s PRO 144 N -3.86 4.14 0.00 -3.49 0.04 -1.26 -4.90 135.00 125.66 1hq6 s PRO 144 Ca 0.63 2.55 -0.37 0.00 0.04 0.00 0.00 61.00 63.84 1hq6 s PRO 144 Cb -0.14 -3.02 -0.16 0.00 0.04 0.00 0.00 34.50 31.22 1hq6 s PRO 144 CO 0.30 -0.59 1.48 0.00 0.04 0.00 0.00 177.00 178.23 1hq6 n ALA 145 N 1.90 -0.49 -1.48 8.56 0.00 -1.26 -4.85 120.51 122.89 1hq6 n ALA 145 Ca 0.07 0.47 -0.53 0.00 0.00 0.00 0.00 53.44 53.45 1hq6 n ALA 145 Cb 0.38 -2.15 -0.08 0.00 0.00 0.00 0.00 19.45 17.60 1hq6 n ALA 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hq6 n PRO 146 N 3.43 0.98 -0.01 0.00 -0.04 -1.26 -0.94 135.00 137.17 1hq6 n PRO 146 Ca 0.20 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1hq6 n PRO 146 Cb 0.19 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1hq6 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hq6 n GLY 147 N 6.12 0.50 3.74 0.55 0.00 -1.26 -5.08 105.19 109.75 1hq6 n GLY 147 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 1hq6 n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hq6 s SER 148 N -2.99 3.20 -0.34 1.61 1.04 -0.12 -5.02 113.70 111.09 1hq6 s SER 148 Ca 0.00 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 57.47 1hq6 s SER 148 Cb 0.00 -1.73 0.04 0.00 0.10 0.00 0.00 66.02 64.44 1hq6 s SER 148 CO 0.00 -2.76 0.10 -0.36 0.98 0.00 0.00 173.24 171.19 1hq6 s PHE 149 N -3.13 3.26 -0.18 5.02 0.40 -1.26 -5.05 117.98 117.04 1hq6 s PHE 149 Ca 0.64 -1.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.45 1hq6 s PHE 149 Cb -0.16 -2.28 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1hq6 s PHE 149 CO 0.55 -0.75 -0.07 0.42 0.70 0.00 0.00 175.22 176.08 1hq6 s ILE 150 N 1.38 3.33 -0.01 0.64 -1.09 -1.26 -5.08 121.20 119.12 1hq6 s ILE 150 Ca -0.02 -0.53 -0.24 0.00 -2.23 0.00 0.00 60.65 57.63 1hq6 s ILE 150 Cb -0.20 -2.47 -0.05 0.00 -1.58 0.00 0.00 42.46 38.16 1hq6 s ILE 150 CO 0.02 0.47 0.74 0.54 -1.23 0.00 0.00 174.94 175.48 1hq6 s VAL 151 N 0.99 4.88 0.06 2.92 0.11 -1.26 -4.96 120.40 123.14 1hq6 s VAL 151 Ca -0.00 1.55 0.05 0.00 -2.93 0.00 0.00 61.98 60.65 1hq6 s VAL 151 Cb -0.15 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.59 1hq6 s VAL 151 CO -0.00 0.31 -0.15 0.00 -3.33 0.00 0.00 175.10 171.93 1hq6 s ALA 153 N -1.14 3.40 -0.06 0.00 0.00 -0.30 -4.95 121.76 118.72 1hq6 s ALA 153 Ca -0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 1hq6 s ALA 153 Cb -0.09 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1hq6 s ALA 153 CO 0.02 -1.58 0.26 0.54 0.00 0.00 0.00 175.76 174.99 1hq6 s ASN 154 N 1.88 -0.21 0.09 0.00 4.22 -1.26 -0.96 114.94 118.70 1hq6 s ASN 154 Ca 0.19 0.31 0.02 0.00 -2.14 0.00 0.00 52.86 51.23 1hq6 s ASN 154 Cb -0.15 0.44 -0.04 0.00 1.28 0.00 0.00 41.25 42.77 1hq6 s ASN 154 CO 0.16 -0.22 -0.07 -0.54 -2.04 0.00 0.00 177.10 174.39 1hq6 s LYS 155 N -0.46 0.78 -0.24 3.55 1.02 -0.40 -5.01 119.74 118.99 1hq6 s LYS 155 Ca -0.06 -1.23 -0.27 0.00 0.02 0.00 0.00 55.97 54.43 1hq6 s LYS 155 Cb -0.04 -0.21 0.14 0.00 -0.52 0.00 0.00 37.83 37.21 1hq6 s LYS 155 CO 0.01 -0.01 1.13 0.20 -0.92 0.00 0.00 175.35 175.76 1hq6 s GLY 156 N -2.79 -0.08 -0.00 -3.33 0.00 -1.26 -0.64 107.32 99.21 1hq6 s GLY 156 Ca 0.08 2.59 0.04 0.00 0.00 0.00 0.00 44.72 47.43 1hq6 s GLY 156 CO -0.04 1.46 -0.14 0.54 0.00 0.00 0.00 173.10 174.92 1hq6 s VAL 157 N -0.47 1.07 -0.08 1.40 0.11 -0.07 -4.97 120.40 117.41 1hq6 s VAL 157 Ca 0.03 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 1hq6 s VAL 157 Cb -0.03 -0.90 -0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1hq6 s VAL 157 CO -0.05 0.26 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.86 1hq6 s THR 158 N -0.38 1.95 0.02 5.04 2.01 -1.26 -1.11 115.64 121.90 1hq6 s THR 158 Ca 0.05 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 1hq6 s THR 158 Cb -0.06 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.79 1hq6 s THR 158 CO -0.00 0.54 0.20 0.00 -0.69 0.00 0.00 174.62 174.66 1hq6 s ALA 159 N 0.18 -0.42 0.18 7.40 0.00 -0.07 -4.99 121.76 124.04 1hq6 s ALA 159 Ca -0.13 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1hq6 s ALA 159 Cb -0.16 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1hq6 s ALA 159 CO 0.06 -0.30 -0.03 -2.00 0.00 0.00 0.00 175.76 173.50 1hq6 s GLU 160 N -2.02 2.29 -0.18 0.00 2.12 -1.26 -0.26 118.70 119.40 1hq6 s GLU 160 Ca -0.09 -1.18 0.01 0.00 0.36 0.00 0.00 54.97 54.06 1hq6 s GLU 160 Cb -0.04 -2.28 0.03 0.00 0.26 0.00 0.00 34.13 32.10 1hq6 s GLU 160 CO -0.01 0.44 -0.16 0.50 -0.54 0.00 0.00 175.26 175.50 1hq6 s ARG 161 N -2.98 2.54 0.90 4.30 3.52 -0.99 -1.58 118.95 124.66 1hq6 s ARG 161 Ca 0.27 -0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 54.94 1hq6 s ARG 161 Cb -0.09 -2.44 0.13 0.00 -1.56 0.00 0.00 34.95 30.99 1hq6 s ARG 161 CO 0.18 -0.30 1.13 -1.25 -0.81 0.00 0.00 175.30 174.25 1hq6 s PRO 162 N 1.35 1.27 -0.68 5.12 0.04 -1.26 -0.03 135.00 140.80 1hq6 s PRO 162 Ca 0.02 0.35 -0.27 0.00 0.04 0.00 0.00 61.00 61.15 1hq6 s PRO 162 Cb -0.14 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1hq6 s PRO 162 CO -0.11 -2.12 1.55 0.15 0.04 0.00 0.00 177.00 176.51 1hq6 s LYS 163 N -5.25 2.93 0.00 4.56 1.02 -1.26 -2.66 119.74 119.08 1hq6 s LYS 163 Ca 0.63 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.78 1hq6 s LYS 163 Cb -0.15 -4.28 0.00 0.00 -0.52 0.00 0.00 37.83 32.88 1hq6 s LYS 163 CO 0.54 -2.43 0.00 0.09 -0.92 0.00 0.00 175.35 172.63 1hq6 n ASN 164 N 10.97 -0.15 -4.37 2.83 4.13 -1.26 -4.92 115.26 122.49 1hq6 n ASN 164 Ca 0.11 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.04 1hq6 n ASN 164 Cb 0.50 -1.83 0.13 0.00 -1.54 0.00 0.00 39.78 37.03 1hq6 n ASN 164 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1hq6 n ASP 165 N 0.00 -2.34 -0.00 6.41 2.03 -1.25 -5.02 116.55 116.38 1hq6 n ASP 165 Ca 0.00 0.24 -0.02 0.00 0.52 0.00 0.00 54.79 55.53 1hq6 n ASP 165 Cb 0.01 -1.14 -0.01 0.00 -0.72 0.00 0.00 41.12 39.27 1hq6 n ASP 165 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hq6 n ALA 166 N -3.69 1.89 -1.82 -1.67 0.00 -1.26 -4.70 120.51 109.26 1hq6 n ALA 166 Ca 0.05 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1hq6 n ALA 166 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 1hq6 n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hq6 n ASP 167 N -3.10 5.96 -4.70 0.00 9.92 -1.26 -4.96 116.55 118.41 1hq6 n ASP 167 Ca -0.03 -2.89 -0.33 0.00 -0.53 0.00 0.00 54.79 51.01 1hq6 n ASP 167 Cb 0.09 -1.54 0.12 0.00 -0.64 0.00 0.00 41.12 39.15 1hq6 n ASP 167 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1hq6 s MET 168 N 1.58 1.73 0.62 -1.24 -1.94 -1.26 -4.97 119.30 113.81 1hq6 s MET 168 Ca 0.52 1.71 -0.17 0.00 -1.71 0.00 0.00 55.69 56.03 1hq6 s MET 168 Cb 0.15 -1.79 -0.08 0.00 2.01 0.00 0.00 34.83 35.12 1hq6 s MET 168 CO -0.06 -2.14 0.48 1.63 -0.01 0.00 0.00 175.02 174.93 1hq6 n LYS 169 N -3.26 0.43 0.00 2.03 5.02 -1.26 -4.82 118.16 116.30 1hq6 n LYS 169 Ca 0.13 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1hq6 n LYS 169 Cb 0.51 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1hq6 n LYS 169 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hq6 n PRO 170 N -0.16 0.00 -2.53 1.97 -0.02 -1.26 -2.27 135.00 130.73 1hq6 n PRO 170 Ca 0.11 0.39 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 1hq6 n PRO 170 Cb 0.48 -1.56 0.01 0.00 -0.02 0.00 0.00 33.50 32.41 1hq6 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hq6 n GLY 171 N -1.38 4.49 3.13 -1.23 0.00 -1.26 -5.03 105.19 103.90 1hq6 n GLY 171 Ca 0.00 -2.26 -0.08 0.00 0.00 0.00 0.00 46.02 43.68 1hq6 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hq6 s GLN 172 N -3.41 0.74 0.03 1.61 -0.21 -0.96 -4.11 119.66 113.36 1hq6 s GLN 172 Ca 0.41 -1.23 -0.06 0.00 0.02 0.00 0.00 55.36 54.50 1hq6 s GLN 172 Cb 0.42 0.25 0.02 0.00 1.00 0.00 0.00 33.01 34.70 1hq6 s GLN 172 CO -0.11 -0.18 0.30 0.41 -2.12 0.00 0.00 175.29 173.59 1hq6 n GLY 173 N 0.02 0.95 0.01 3.09 0.00 -0.61 -4.89 105.19 103.76 1hq6 n GLY 173 Ca -0.12 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1hq6 n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hq6 n TYR 174 N -0.21 0.00 -4.11 1.61 4.01 0.07 -3.92 117.16 114.61 1hq6 n TYR 174 Ca -0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1hq6 n TYR 174 Cb 0.16 -0.49 -0.07 0.00 -0.31 0.00 0.00 39.34 38.63 1hq6 n TYR 174 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1hq6 s GLY 175 N -4.38 1.20 -0.01 2.72 0.00 -0.53 -0.63 107.32 105.70 1hq6 s GLY 175 Ca -0.07 -1.41 -0.09 0.00 0.00 0.00 0.00 44.72 43.15 1hq6 s GLY 175 CO 0.83 -1.06 0.18 0.54 0.00 0.00 0.00 173.10 173.60 1hq6 s VAL 176 N -3.85 0.07 0.05 1.40 0.11 0.07 -0.47 120.40 117.78 1hq6 s VAL 176 Ca 0.32 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 58.70 1hq6 s VAL 176 Cb 0.03 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1hq6 s VAL 176 CO 0.14 -0.32 0.20 -1.66 -3.33 0.00 0.00 175.10 170.13 1hq6 s TRP 177 N -1.23 0.07 0.06 1.54 1.48 -0.48 -1.87 118.94 118.51 1hq6 s TRP 177 Ca -0.13 -0.34 -0.03 0.00 -1.06 0.00 0.00 56.10 54.54 1hq6 s TRP 177 Cb -0.07 -0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.19 1hq6 s TRP 177 CO 0.02 -0.46 0.04 -1.54 -4.06 0.00 0.00 176.95 170.96 1hq6 s SER 178 N -2.26 0.36 0.03 -2.66 1.04 -0.59 -1.63 113.70 107.99 1hq6 s SER 178 Ca -0.03 -0.85 -0.16 0.00 0.48 0.00 0.00 55.95 55.39 1hq6 s SER 178 Cb 0.00 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1hq6 s SER 178 CO -0.05 -0.62 0.35 0.00 0.98 0.00 0.00 173.24 173.90 1hq6 s ALA 179 N -3.74 -0.84 -0.01 5.32 0.00 0.73 -2.08 121.76 121.14 1hq6 s ALA 179 Ca 0.05 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 1hq6 s ALA 179 Cb 0.06 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1hq6 s ALA 179 CO -0.10 -0.41 0.17 -1.50 0.00 0.00 0.00 175.76 173.92 1hq6 s ILE 180 N -2.34 0.07 -0.07 0.00 2.07 -0.13 -1.96 121.20 118.84 1hq6 s ILE 180 Ca -0.06 -0.56 -0.03 0.00 -1.41 0.00 0.00 60.65 58.59 1hq6 s ILE 180 Cb -0.01 -0.44 0.04 0.00 0.13 0.00 0.00 42.46 42.18 1hq6 s ILE 180 CO -0.02 -0.31 0.14 0.00 -1.91 0.00 0.00 174.94 172.84 1hq6 s ALA 181 N -1.16 -0.18 -0.11 1.50 0.00 -0.03 -0.31 121.76 121.46 1hq6 s ALA 181 Ca -0.12 0.59 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 1hq6 s ALA 181 Cb -0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1hq6 s ALA 181 CO 0.02 -0.28 -0.10 -1.50 0.00 0.00 0.00 175.76 173.90 1hq6 s ILE 182 N 1.53 3.39 -0.15 0.00 1.10 -0.39 -0.77 121.20 125.90 1hq6 s ILE 182 Ca -0.05 -0.56 0.01 0.00 -0.51 0.00 0.00 60.65 59.54 1hq6 s ILE 182 Cb -0.12 -2.42 0.02 0.00 0.15 0.00 0.00 42.46 40.09 1hq6 s ILE 182 CO -0.06 0.54 -0.18 -0.44 -2.11 0.00 0.00 174.94 172.70 1hq6 s SER 183 N -0.05 2.90 -0.14 4.50 0.01 0.24 -1.15 113.70 120.00 1hq6 s SER 183 Ca -0.01 -0.56 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 1hq6 s SER 183 Cb -0.14 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.75 1hq6 s SER 183 CO 0.03 -0.00 0.90 -0.36 0.41 0.00 0.00 173.24 174.22 1hq6 s PHE 184 N 1.24 3.46 0.47 2.43 0.08 -1.01 -2.14 117.98 122.51 1hq6 s PHE 184 Ca 0.02 1.39 -0.22 0.00 0.12 0.00 0.00 56.93 58.23 1hq6 s PHE 184 Cb -0.14 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 39.16 1hq6 s PHE 184 CO -0.09 -0.23 1.16 0.00 -0.10 0.00 0.00 175.22 175.96 1hq6 s ALA 185 N 2.09 2.94 0.04 5.36 0.00 -1.26 -1.41 121.76 129.51 1hq6 s ALA 185 Ca 0.42 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 53.06 1hq6 s ALA 185 Cb -0.17 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.40 1hq6 s ALA 185 CO 0.14 -0.67 1.51 -0.22 0.00 0.00 0.00 175.76 176.52 1hq6 h LYS 186 N 1.94 -0.06 -3.58 0.00 1.63 -1.24 -3.38 116.57 111.89 1hq6 h LYS 186 Ca -0.49 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 58.64 1hq6 h LYS 186 Cb 1.25 0.01 -0.38 0.00 -0.60 0.00 0.00 32.23 32.51 1hq6 h LYS 186 CO 0.60 0.17 -0.51 0.34 -3.45 0.00 0.00 179.45 176.60 1hq6 s ASP 187 N -5.36 4.79 0.00 4.20 2.15 -1.26 -4.95 116.67 116.24 1hq6 s ASP 187 Ca -0.14 -2.87 0.05 0.00 0.43 0.00 0.00 52.55 50.02 1hq6 s ASP 187 Cb 0.04 -1.74 0.31 0.00 -0.30 0.00 0.00 42.92 41.23 1hq6 s ASP 187 CO 0.66 -0.31 0.82 -2.65 -0.17 0.00 0.00 175.17 173.52 1hq6 n PRO 188 N 3.38 0.56 0.03 4.34 -0.02 -1.26 -1.34 135.00 140.69 1hq6 n PRO 188 Ca 0.06 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1hq6 n PRO 188 Cb 0.35 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.66 1hq6 n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hq6 n THR 189 N -0.65 0.18 0.00 3.45 -2.24 -1.26 -4.34 114.28 109.42 1hq6 n THR 189 Ca 0.04 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1hq6 n THR 189 Cb 0.02 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1hq6 n THR 189 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hq6 n LYS 190 N -2.07 0.41 -4.46 -0.78 4.81 -0.45 -5.06 118.16 110.57 1hq6 n LYS 190 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1hq6 n LYS 190 Cb 0.47 -1.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.42 1hq6 n LYS 190 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1hq6 s ASP 191 N -3.90 3.52 0.36 3.14 1.01 -0.52 -5.11 116.67 115.16 1hq6 s ASP 191 Ca 0.00 -1.00 0.03 0.00 0.71 0.00 0.00 52.55 52.29 1hq6 s ASP 191 Cb 0.00 -0.28 -0.02 0.00 1.01 0.00 0.00 42.92 43.63 1hq6 s ASP 191 CO 0.00 0.05 0.53 -0.55 0.21 0.00 0.00 175.17 175.40 1hq6 s SER 192 N -3.35 6.06 0.17 0.27 0.15 -1.26 -4.07 113.70 111.67 1hq6 s SER 192 Ca 0.28 0.13 -0.06 0.00 0.70 0.00 0.00 55.95 57.00 1hq6 s SER 192 Cb -0.05 -1.60 -0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1hq6 s SER 192 CO 0.14 -0.42 0.43 -0.44 1.20 0.00 0.00 173.24 174.15 1hq6 s SER 193 N -4.12 6.53 0.12 5.45 0.01 -0.14 -4.49 113.70 117.06 1hq6 s SER 193 Ca 0.43 0.69 0.10 0.00 1.31 0.00 0.00 55.95 58.48 1hq6 s SER 193 Cb -0.10 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1hq6 s SER 193 CO 0.34 0.01 -0.24 -0.32 0.41 0.00 0.00 173.24 173.43 1hq6 s MET 194 N -2.73 1.30 -0.05 12.44 0.00 -0.91 -1.52 119.30 127.83 1hq6 s MET 194 Ca 0.43 -1.29 0.04 0.00 0.00 0.00 0.00 55.69 54.87 1hq6 s MET 194 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 34.83 33.00 1hq6 s MET 194 CO 0.24 0.39 -0.15 -0.06 0.00 0.00 0.00 175.02 175.44 1hq6 s PHE 195 N -1.16 2.69 -0.07 4.11 0.08 -1.26 -0.59 117.98 121.78 1hq6 s PHE 195 Ca 0.11 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 57.04 1hq6 s PHE 195 Cb -0.10 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1hq6 s PHE 195 CO 0.06 0.17 -0.24 0.08 -0.10 0.00 0.00 175.22 175.18 1hq6 s VAL 196 N -0.71 2.03 0.00 -0.44 1.01 0.05 -4.80 120.40 117.54 1hq6 s VAL 196 Ca 0.11 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1hq6 s VAL 196 Cb -0.11 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1hq6 s VAL 196 CO 0.01 0.56 -0.07 -1.61 0.00 0.00 0.00 175.10 173.99 1hq6 s GLU 197 N -0.02 0.54 0.20 2.72 2.02 -1.26 -0.85 118.70 122.06 1hq6 s GLU 197 Ca -0.08 -0.32 -0.15 0.00 0.02 0.00 0.00 54.97 54.45 1hq6 s GLU 197 Cb -0.15 -0.50 0.01 0.00 0.10 0.00 0.00 34.13 33.59 1hq6 s GLU 197 CO 0.05 0.13 0.48 0.34 0.02 0.00 0.00 175.26 176.28 1hq6 s ASP 198 N -0.36 -0.16 -0.09 -0.19 3.68 -0.83 -5.01 116.67 113.70 1hq6 s ASP 198 Ca 0.01 -0.66 -0.30 0.00 2.13 0.00 0.00 52.55 53.73 1hq6 s ASP 198 Cb -0.04 0.56 0.12 0.00 -1.45 0.00 0.00 42.92 42.11 1hq6 s ASP 198 CO -0.00 -1.06 0.97 0.00 0.13 0.00 0.00 175.17 175.21 1hq6 s ALA 199 N -3.92 -1.90 0.22 3.66 0.00 -1.26 -0.19 121.76 118.37 1hq6 s ALA 199 Ca 0.14 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 1hq6 s ALA 199 Cb -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.06 1hq6 s ALA 199 CO 0.01 -0.51 0.97 0.20 0.00 0.00 0.00 175.76 176.43 1hq6 s GLY 200 N -1.85 0.10 0.31 0.00 0.00 -0.65 -4.97 107.32 100.27 1hq6 s GLY 200 Ca 0.02 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.47 1hq6 s GLY 200 CO -0.04 1.43 0.32 0.14 0.00 0.00 0.00 173.10 174.95 1hq6 s VAL 201 N -2.42 3.95 -0.07 1.40 1.01 -1.26 -1.38 120.40 121.63 1hq6 s VAL 201 Ca 0.19 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1hq6 s VAL 201 Cb -0.03 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1hq6 s VAL 201 CO 0.06 -0.21 -0.12 0.86 0.00 0.00 0.00 175.10 175.68 1hq6 s TRP 202 N -2.22 1.47 -0.13 5.22 -0.00 0.38 -4.89 118.94 118.77 1hq6 s TRP 202 Ca 0.40 -0.54 -0.18 0.00 -0.00 0.00 0.00 56.10 55.77 1hq6 s TRP 202 Cb -0.07 -1.08 -0.25 0.00 -0.00 0.00 0.00 33.47 32.07 1hq6 s TRP 202 CO 0.27 -0.28 0.48 0.93 -0.00 0.00 0.00 176.95 178.36 1hq6 h GLU 203 N 6.97 0.16 -7.34 5.86 4.39 -1.90 0.55 114.58 123.26 1hq6 h GLU 203 Ca -0.31 -0.27 -0.51 0.00 0.34 0.00 0.00 59.36 58.62 1hq6 h GLU 203 Cb 1.19 0.10 0.12 0.00 -0.10 0.00 0.00 28.75 30.06 1hq6 h GLU 203 CO 0.47 1.13 0.33 0.95 -1.16 0.00 0.00 179.01 180.73 1hq6 s THR 204 N -2.43 3.44 -2.01 1.13 -4.23 -1.26 -3.92 115.64 106.37 1hq6 s THR 204 Ca -0.22 0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1hq6 s THR 204 Cb 0.04 -3.08 0.19 0.00 1.34 0.00 0.00 72.50 71.00 1hq6 s THR 204 CO 0.71 -0.61 1.18 -0.81 -0.54 0.00 0.00 174.62 174.55 1hq6 n PRO 205 N -3.43 1.45 -2.95 3.99 -0.04 -1.26 -4.49 135.00 128.27 1hq6 n PRO 205 Ca 0.08 -0.70 -0.44 0.00 -0.04 0.00 0.00 63.50 62.40 1hq6 n PRO 205 Cb 0.54 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 1hq6 n PRO 205 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1hq6 s ASN 206 N -1.04 6.20 0.27 3.54 3.84 -1.26 -4.86 114.94 121.62 1hq6 s ASN 206 Ca 0.14 -1.03 -0.02 0.00 0.21 0.00 0.00 52.86 52.16 1hq6 s ASN 206 Cb 0.07 -2.38 0.45 0.00 -0.55 0.00 0.00 41.25 38.85 1hq6 s ASN 206 CO 0.10 -1.28 1.85 -0.08 -2.79 0.00 0.00 177.10 174.90 1hq6 h GLU 207 N 9.39 1.02 0.00 0.43 4.81 -2.00 -0.95 114.58 127.28 1hq6 h GLU 207 Ca -0.29 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1hq6 h GLU 207 Cb 1.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1hq6 h GLU 207 CO 1.13 0.68 -0.18 -0.44 -0.73 0.00 0.00 179.01 179.46 1hq6 h ASP 208 N 1.05 0.00 -0.10 1.04 3.45 -2.01 -1.91 116.42 117.94 1hq6 h ASP 208 Ca 0.45 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.81 1hq6 h ASP 208 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1hq6 h ASP 208 CO -0.22 0.18 -0.33 -0.08 -1.57 0.00 0.00 179.24 177.23 1hq6 h GLU 209 N 0.00 0.41 0.30 3.56 4.81 -1.61 -3.14 114.58 118.91 1hq6 h GLU 209 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1hq6 h GLU 209 Cb 0.34 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1hq6 h GLU 209 CO 0.02 0.92 -0.53 1.25 -0.73 0.00 0.00 179.01 179.95 1hq6 h LEU 210 N -0.03 -1.52 -0.96 1.64 5.85 -0.79 -0.77 115.31 118.73 1hq6 h LEU 210 Ca -0.01 0.14 0.25 0.00 0.84 0.00 0.00 57.88 59.10 1hq6 h LEU 210 Cb 0.96 0.54 -0.13 0.00 0.37 0.00 0.00 40.66 42.39 1hq6 h LEU 210 CO 0.07 -0.61 0.51 -0.07 -0.34 0.00 0.00 178.44 178.00 1hq6 h LEU 211 N -0.88 0.52 -0.30 2.25 3.38 -1.47 0.73 115.31 119.54 1hq6 h LEU 211 Ca -0.03 0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 1hq6 h LEU 211 Cb 0.82 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1hq6 h LEU 211 CO -0.19 0.03 -0.64 -0.33 0.09 0.00 0.00 178.44 177.40 1hq6 h GLU 212 N 0.47 0.76 -0.89 1.13 3.07 -1.35 -1.72 114.58 116.05 1hq6 h GLU 212 Ca 0.63 -0.54 0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1hq6 h GLU 212 Cb 1.23 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 29.17 1hq6 h GLU 212 CO -0.52 1.16 0.58 -0.92 -1.40 0.00 0.00 179.01 177.91 1hq6 h TYR 213 N 0.56 1.09 -0.44 4.33 3.20 0.50 0.10 116.97 126.30 1hq6 h TYR 213 Ca -0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1hq6 h TYR 213 Cb 1.24 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1hq6 h TYR 213 CO 0.07 0.64 0.01 -0.07 -1.64 0.00 0.00 178.16 177.17 1hq6 h LEU 214 N 1.13 0.75 -1.32 2.82 4.07 -0.69 0.66 115.31 122.74 1hq6 h LEU 214 Ca 0.35 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1hq6 h LEU 214 Cb -0.02 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 1hq6 h LEU 214 CO -0.11 0.87 0.26 -0.08 -1.08 0.00 0.00 178.44 178.30 1hq6 h GLU 215 N 0.62 0.73 -0.58 1.13 4.57 -0.91 0.31 114.58 120.44 1hq6 h GLU 215 Ca 0.13 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1hq6 h GLU 215 Cb 0.48 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1hq6 h GLU 215 CO 0.02 0.56 0.10 0.78 -1.18 0.00 0.00 179.01 179.29 1hq6 h GLY 216 N 0.83 1.00 1.83 1.92 0.00 0.29 -1.37 103.07 107.57 1hq6 h GLY 216 Ca 0.19 -0.62 -0.18 0.00 0.00 0.00 0.00 47.33 46.72 1hq6 h GLY 216 CO -0.03 0.58 -0.79 -0.09 0.00 0.00 0.00 176.54 176.22 1hq6 h ARG 217 N 0.88 0.16 0.03 4.80 9.65 0.18 -0.45 114.38 129.62 1hq6 h ARG 217 Ca 0.18 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1hq6 h ARG 217 Cb 0.37 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1hq6 h ARG 217 CO 0.01 0.86 -0.01 -0.09 2.80 0.00 0.00 179.97 183.53 1hq6 h ARG 218 N 0.10 -0.04 -0.37 0.20 2.43 -0.01 0.12 114.38 116.81 1hq6 h ARG 218 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1hq6 h ARG 218 Cb 1.37 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1hq6 h ARG 218 CO 0.12 -0.00 0.12 -0.22 -1.51 0.00 0.00 179.97 178.47 1hq6 h LYS 219 N -0.06 0.52 0.01 0.20 1.63 -1.06 -0.60 116.57 117.21 1hq6 h LYS 219 Ca -0.00 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1hq6 h LYS 219 Cb 0.05 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1hq6 h LYS 219 CO 0.01 0.46 -0.00 0.00 -3.45 0.00 0.00 179.45 176.46 1hq6 h ALA 220 N 1.62 -0.01 -0.36 5.00 0.00 0.07 -2.77 119.26 122.81 1hq6 h ALA 220 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hq6 h ALA 220 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hq6 h ALA 220 CO -0.01 -0.38 0.23 0.52 0.00 0.00 0.00 179.25 179.61 1hq6 h MET 221 N -0.27 0.46 -0.92 0.00 2.86 -0.31 -1.25 114.93 115.50 1hq6 h MET 221 Ca -0.00 -0.03 0.27 0.00 -2.06 0.00 0.00 59.70 57.88 1hq6 h MET 221 Cb 0.27 -0.10 -0.15 0.00 0.06 0.00 0.00 31.60 31.67 1hq6 h MET 221 CO 0.00 0.30 0.29 0.00 1.06 0.00 0.00 176.91 178.56 1hq6 h ALA 222 N 1.14 1.44 -0.05 6.32 0.00 -1.08 -0.38 119.26 126.65 1hq6 h ALA 222 Ca 0.13 0.23 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1hq6 h ALA 222 Cb -0.04 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hq6 h ALA 222 CO -0.04 -0.53 -0.72 0.87 0.00 0.00 0.00 179.25 178.83 1hq6 h LYS 223 N 0.20 0.57 -0.75 0.00 1.57 -0.98 -2.80 116.57 114.39 1hq6 h LYS 223 Ca 0.61 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1hq6 h LYS 223 Cb 1.29 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.71 1hq6 h LYS 223 CO -0.68 1.18 0.48 0.66 -0.57 0.00 0.00 179.45 180.52 1hq6 h SER 224 N 0.18 0.87 0.14 0.86 4.64 -0.08 -0.65 113.55 119.52 1hq6 h SER 224 Ca -0.08 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1hq6 h SER 224 Cb 1.39 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1hq6 h SER 224 CO 0.14 0.65 -0.30 0.40 -0.87 0.00 0.00 176.83 176.85 1hq6 h ILE 225 N 1.02 0.00 -1.04 0.95 2.04 -1.37 0.47 117.51 119.57 1hq6 h ILE 225 Ca 0.27 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.43 1hq6 h ILE 225 Cb -0.09 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.86 1hq6 h ILE 225 CO -0.06 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.72 1hq6 h ALA 226 N -1.07 2.02 -1.56 1.87 0.00 -1.18 -0.59 119.26 118.76 1hq6 h ALA 226 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hq6 h ALA 226 Cb 0.46 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hq6 h ALA 226 CO -0.12 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 178.96 1hq6 n GLU 227 N -4.89 0.00 -0.26 0.00 4.71 -0.28 -3.72 120.64 116.20 1hq6 n GLU 227 Ca 0.30 0.24 0.32 0.00 -0.01 0.00 0.00 57.16 58.00 1hq6 n GLU 227 Cb 0.93 -0.85 0.58 0.00 -1.01 0.00 0.00 31.44 31.08 1hq6 n GLU 227 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hq6 h GLY 229 N 0.00 1.57 -0.30 0.00 0.00 -1.26 -2.39 103.07 100.69 1hq6 h GLY 229 Ca 0.53 -0.45 0.18 0.00 0.00 0.00 0.00 47.33 47.58 1hq6 h GLY 229 CO -0.01 0.27 0.11 -1.61 0.00 0.00 0.00 176.54 175.30 1hq6 h GLN 230 N 1.10 0.17 -1.00 4.80 5.75 -1.03 0.26 115.11 125.17 1hq6 h GLN 230 Ca 0.46 -0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.14 1hq6 h GLN 230 Cb 0.29 -0.04 -0.11 0.00 1.07 0.00 0.00 27.48 28.70 1hq6 h GLN 230 CO -0.21 0.11 0.61 0.22 -2.65 0.00 0.00 178.83 176.92 1hq6 h ASP 231 N 0.17 0.78 -0.40 -0.69 3.58 -1.61 0.24 116.42 118.49 1hq6 h ASP 231 Ca 0.45 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1hq6 h ASP 231 Cb 0.81 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1hq6 h ASP 231 CO -0.62 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.01 1hq6 n ALA 232 N -2.34 2.21 -3.02 -0.78 0.00 -0.86 -4.98 120.51 110.74 1hq6 n ALA 232 Ca 0.23 -1.16 -0.21 0.00 0.00 0.00 0.00 53.44 52.31 1hq6 n ALA 232 Cb 0.58 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.54 1hq6 n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hq6 n HIS 233 N 0.67 -1.73 -2.90 0.00 8.25 0.82 -4.96 115.22 115.37 1hq6 n HIS 233 Ca 0.13 0.37 -0.40 0.00 -0.26 0.00 0.00 57.72 57.56 1hq6 n HIS 233 Cb 0.45 -3.46 -0.05 0.00 1.12 0.00 0.00 29.99 28.05 1hq6 n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hq6 s ALA 234 N -2.95 3.32 -0.15 -1.41 0.00 -0.46 -4.93 121.76 115.17 1hq6 s ALA 234 Ca 0.27 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 1hq6 s ALA 234 Cb -0.13 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1hq6 s ALA 234 CO 0.33 0.01 -0.09 0.45 0.00 0.00 0.00 175.76 176.46 1hq6 s SER 235 N 0.09 4.30 0.56 0.00 0.15 -1.26 -4.33 113.70 113.21 1hq6 s SER 235 Ca 0.42 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.84 1hq6 s SER 235 Cb -0.21 -1.68 0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1hq6 s SER 235 CO 0.25 0.14 0.42 -0.36 1.20 0.00 0.00 173.24 174.89 1hq6 s PHE 236 N 0.53 1.48 0.00 3.44 0.08 -1.26 -0.86 117.98 121.39 1hq6 s PHE 236 Ca -0.06 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.11 1hq6 s PHE 236 Cb -0.15 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1hq6 s PHE 236 CO 0.03 -0.55 0.00 -0.85 -0.10 0.00 0.00 175.22 173.75 1hq6 n GLU 237 N -1.82 3.17 -3.46 0.44 -0.00 -0.50 -4.54 120.64 113.92 1hq6 n GLU 237 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.16 57.00 1hq6 n GLU 237 Cb 0.64 -0.58 -0.04 0.00 -0.00 0.00 0.00 31.44 31.46 1hq6 n GLU 237 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1hq6 s SER 238 N -0.94 -0.60 -0.01 -1.84 1.04 -1.26 -4.19 113.70 105.91 1hq6 s SER 238 Ca 0.00 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.76 1hq6 s SER 238 Cb 0.00 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1hq6 s SER 238 CO 0.00 -0.82 -0.10 -0.44 0.98 0.00 0.00 173.24 172.87 1hq6 s SER 239 N -2.09 1.13 -0.25 7.02 0.01 -0.54 -2.41 113.70 116.57 1hq6 s SER 239 Ca -0.04 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1hq6 s SER 239 Cb -0.01 -0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.15 1hq6 s SER 239 CO -0.03 0.12 -0.12 0.26 0.41 0.00 0.00 173.24 173.88 1hq6 s TRP 240 N -0.23 3.17 -0.07 2.43 0.52 -0.30 0.08 118.94 124.54 1hq6 s TRP 240 Ca 0.04 -2.22 0.02 0.00 0.02 0.00 0.00 56.10 53.96 1hq6 s TRP 240 Cb -0.04 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.35 1hq6 s TRP 240 CO -0.00 -0.87 -0.12 0.42 0.02 0.00 0.00 176.95 176.40 1hq6 s ILE 241 N 1.14 3.24 0.03 2.03 1.01 0.13 -1.26 121.20 127.51 1hq6 s ILE 241 Ca -0.07 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1hq6 s ILE 241 Cb -0.19 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1hq6 s ILE 241 CO -0.06 0.58 -0.04 -0.83 0.00 0.00 0.00 174.94 174.58 1hq6 s GLY 242 N -0.50 0.33 0.14 6.18 0.00 0.57 -0.83 107.32 113.21 1hq6 s GLY 242 Ca 0.07 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1hq6 s GLY 242 CO 0.02 -0.72 -0.06 -1.36 0.00 0.00 0.00 173.10 170.97 1hq6 s PHE 243 N -1.49 1.12 -0.14 1.90 0.08 -1.26 -0.95 117.98 117.24 1hq6 s PHE 243 Ca -0.14 -0.89 -0.20 0.00 0.12 0.00 0.00 56.93 55.83 1hq6 s PHE 243 Cb -0.10 -0.62 0.05 0.00 -0.57 0.00 0.00 43.02 41.78 1hq6 s PHE 243 CO -0.01 -0.08 0.51 0.00 -0.10 0.00 0.00 175.22 175.54 1hq6 s ALA 244 N -3.52 -1.28 -0.00 5.36 0.00 -0.88 -4.89 121.76 116.54 1hq6 s ALA 244 Ca 0.17 1.24 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 1hq6 s ALA 244 Cb 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1hq6 s ALA 244 CO -0.00 -0.27 0.50 1.52 0.00 0.00 0.00 175.76 177.51 1hq6 s TYR 245 N -0.25 -0.41 -0.04 0.00 1.13 -1.16 -1.54 117.35 115.08 1hq6 s TYR 245 Ca -0.04 0.61 -0.03 0.00 -1.41 0.00 0.00 57.07 56.19 1hq6 s TYR 245 Cb -0.03 0.28 0.01 0.00 -1.10 0.00 0.00 41.96 41.12 1hq6 s TYR 245 CO 0.03 -0.55 0.09 -0.08 -2.51 0.00 0.00 175.55 172.53 1hq6 s THR 246 N -1.69 -0.01 -0.04 -3.49 -1.32 -0.78 -5.01 115.64 103.30 1hq6 s THR 246 Ca -0.10 0.03 -0.14 0.00 -1.21 0.00 0.00 61.69 60.27 1hq6 s THR 246 Cb -0.02 -0.14 -0.05 0.00 -1.51 0.00 0.00 72.50 70.78 1hq6 s THR 246 CO 0.04 0.01 0.37 -0.04 -2.21 0.00 0.00 174.62 172.80 1hq6 s MET 247 N 0.20 3.93 0.18 7.08 -1.94 -1.26 -0.75 119.30 126.74 1hq6 s MET 247 Ca -0.01 0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 54.18 1hq6 s MET 247 Cb -0.02 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.49 1hq6 s MET 247 CO -0.01 0.62 0.54 -1.64 -0.01 0.00 0.00 175.02 174.52 1hq6 s MET 248 N -0.79 3.88 0.67 2.03 -1.94 0.20 -4.98 119.30 118.37 1hq6 s MET 248 Ca 0.22 0.36 -0.05 0.00 -1.71 0.00 0.00 55.69 54.52 1hq6 s MET 248 Cb -0.16 -2.80 0.06 0.00 2.01 0.00 0.00 34.83 33.93 1hq6 s MET 248 CO 0.11 0.41 0.96 -1.21 -0.01 0.00 0.00 175.02 175.28 1hq6 s GLU 249 N -2.36 2.26 0.36 2.03 8.01 -1.26 -4.89 118.70 122.86 1hq6 s GLU 249 Ca 0.42 -0.38 -0.27 0.00 0.01 0.00 0.00 54.97 54.74 1hq6 s GLU 249 Cb -0.13 -2.24 -0.09 0.00 -4.31 0.00 0.00 34.13 27.36 1hq6 s GLU 249 CO 0.20 -1.13 1.24 -2.14 0.01 0.00 0.00 175.26 173.44 1hq6 s PRO 250 N -5.14 4.20 -0.69 0.39 0.02 -1.26 -3.08 135.00 129.44 1hq6 s PRO 250 Ca 0.60 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1hq6 s PRO 250 Cb -0.11 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1hq6 s PRO 250 CO 0.43 -0.26 0.12 0.41 -0.33 0.00 0.00 177.00 177.38 1hq6 n GLY 251 N 0.77 0.10 2.98 0.52 0.00 0.95 -4.86 105.19 105.65 1hq6 n GLY 251 Ca 0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 1hq6 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hq6 s GLN 252 N -4.71 0.44 -0.08 1.61 -0.21 -1.16 -4.96 119.66 110.59 1hq6 s GLN 252 Ca 0.06 -0.33 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 1hq6 s GLN 252 Cb -0.03 -0.36 -0.03 0.00 1.00 0.00 0.00 33.01 33.59 1hq6 s GLN 252 CO 0.08 0.09 0.02 0.96 -2.12 0.00 0.00 175.29 174.32 1hq6 s ILE 253 N -0.45 4.45 -0.01 1.08 -4.36 -1.26 -2.34 121.20 118.30 1hq6 s ILE 253 Ca -0.01 -0.22 0.03 0.00 -0.26 0.00 0.00 60.65 60.18 1hq6 s ILE 253 Cb -0.04 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 40.75 1hq6 s ILE 253 CO -0.00 0.58 -0.09 -0.83 0.24 0.00 0.00 174.94 174.85 1hq6 s GLY 254 N -0.97 1.70 -0.04 6.27 0.00 0.64 -4.96 107.32 109.95 1hq6 s GLY 254 Ca 0.14 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.89 1hq6 s GLY 254 CO 0.03 -0.85 -0.15 0.21 0.00 0.00 0.00 173.10 172.35 1hq6 s ASN 255 N -1.23 1.92 -0.03 1.64 3.84 -1.26 -0.90 114.94 118.92 1hq6 s ASN 255 Ca 0.15 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 52.92 1hq6 s ASN 255 Cb -0.11 -0.57 0.03 0.00 -0.55 0.00 0.00 41.25 40.05 1hq6 s ASN 255 CO 0.05 0.12 -0.01 0.00 -2.79 0.00 0.00 177.10 174.48 1hq6 s ALA 256 N 0.14 0.38 0.09 1.71 0.00 -0.27 -4.95 121.76 118.86 1hq6 s ALA 256 Ca -0.05 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1hq6 s ALA 256 Cb -0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1hq6 s ALA 256 CO 0.02 -0.05 -0.16 0.96 0.00 0.00 0.00 175.76 176.53 1hq6 s ILE 257 N 0.97 1.34 -0.09 0.00 -4.36 -1.26 -0.89 121.20 116.91 1hq6 s ILE 257 Ca -0.10 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1hq6 s ILE 257 Cb -0.14 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.28 1hq6 s ILE 257 CO -0.01 -0.22 -0.08 0.28 0.24 0.00 0.00 174.94 175.14 1hq6 s THR 258 N -1.44 0.98 -0.10 8.37 -1.32 0.18 -4.82 115.64 117.49 1hq6 s THR 258 Ca 0.03 -0.32 -0.08 0.00 -1.21 0.00 0.00 61.69 60.11 1hq6 s THR 258 Cb -0.09 -0.97 0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1hq6 s THR 258 CO 0.03 0.34 0.27 0.54 -2.21 0.00 0.00 174.62 173.59 1hq6 s VAL 259 N 1.28 -0.01 -0.22 5.08 0.11 -1.26 -1.27 120.40 124.12 1hq6 s VAL 259 Ca -0.03 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1hq6 s VAL 259 Cb -0.14 -0.39 0.06 0.00 -1.53 0.00 0.00 36.38 34.38 1hq6 s VAL 259 CO -0.03 0.02 -0.05 0.00 -3.33 0.00 0.00 175.10 171.71 1hq6 s ALA 260 N 0.45 1.77 0.26 1.54 0.00 -0.14 -4.98 121.76 120.66 1hq6 s ALA 260 Ca -0.02 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.69 1hq6 s ALA 260 Cb -0.04 -1.34 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1hq6 s ALA 260 CO -0.02 -1.09 0.56 -1.25 0.00 0.00 0.00 175.76 173.95 1hq6 s PRO 261 N 1.49 3.72 -0.29 0.00 0.04 -1.26 -1.15 135.00 137.55 1hq6 s PRO 261 Ca -0.04 0.16 -0.01 0.00 0.04 0.00 0.00 61.00 61.15 1hq6 s PRO 261 Cb -0.18 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.77 1hq6 s PRO 261 CO -0.07 0.26 -0.01 0.71 0.04 0.00 0.00 177.00 177.93 1hq6 s TYR 262 N -1.95 3.25 0.43 0.56 1.51 -0.72 -4.97 117.35 115.46 1hq6 s TYR 262 Ca 0.46 -1.87 0.03 0.00 -1.01 0.00 0.00 57.07 54.68 1hq6 s TYR 262 Cb -0.11 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1hq6 s TYR 262 CO 0.25 -0.80 0.08 0.14 -1.11 0.00 0.00 175.55 174.11 1hq6 s VAL 263 N 1.25 0.92 0.11 0.71 -7.23 -1.26 -4.41 120.40 110.49 1hq6 s VAL 263 Ca -0.05 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.20 1hq6 s VAL 263 Cb -0.20 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1hq6 s VAL 263 CO -0.02 0.00 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.62 1hq6 s SER 264 N -3.68 2.62 -0.14 4.85 1.04 -1.26 -5.12 113.70 112.02 1hq6 s SER 264 Ca 0.21 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1hq6 s SER 264 Cb 0.03 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 1hq6 s SER 264 CO 0.11 0.06 0.26 -0.76 0.98 0.00 0.00 173.24 173.89 1hq6 s LEU 265 N -1.99 4.30 0.59 2.42 1.43 -1.26 -5.09 118.68 119.08 1hq6 s LEU 265 Ca 0.08 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.52 1hq6 s LEU 265 Cb -0.10 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1hq6 s LEU 265 CO 0.05 0.20 1.19 -2.16 0.23 0.00 0.00 176.35 175.86 1hq6 s PRO 266 N -0.04 3.00 0.12 1.29 0.04 -1.26 -4.99 135.00 133.16 1hq6 s PRO 266 Ca 0.16 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 1hq6 s PRO 266 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1hq6 s PRO 266 CO 0.04 -1.17 1.65 0.82 0.04 0.00 0.00 177.00 178.38 1hq6 h ILE 267 N 0.86 1.20 0.00 0.56 1.08 -1.96 -3.15 117.51 116.10 1hq6 h ILE 267 Ca -0.50 -0.63 -0.56 0.00 -0.39 0.00 0.00 64.86 62.78 1hq6 h ILE 267 Cb 1.29 0.97 0.02 0.00 -3.07 0.00 0.00 36.82 36.03 1hq6 h ILE 267 CO 0.55 0.22 2.79 -0.90 -0.69 0.00 0.00 178.15 180.12 1hq6 n ASP 268 N -4.68 4.60 0.00 1.72 5.75 -1.26 -0.43 116.55 122.25 1hq6 n ASP 268 Ca -0.01 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 1hq6 n ASP 268 Cb 0.16 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 38.98 1hq6 n ASP 268 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1hq6 n SER 269 N 5.42 0.00 -4.26 -1.12 7.64 -1.19 -5.03 113.62 115.08 1hq6 n SER 269 Ca 0.52 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.04 1hq6 n SER 269 Cb 0.27 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.34 1hq6 n SER 269 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hq6 s ILE 270 N -0.08 3.56 0.01 0.44 1.01 0.42 -5.03 121.20 121.53 1hq6 s ILE 270 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1hq6 s ILE 270 Cb 0.00 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.42 1hq6 s ILE 270 CO 0.00 -0.08 1.81 -2.84 0.00 0.00 0.00 174.94 173.83 1hq6 s PRO 271 N 1.38 4.16 0.00 2.79 0.02 -1.26 -1.99 135.00 140.10 1hq6 s PRO 271 Ca -0.02 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1hq6 s PRO 271 Cb -0.19 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 30.31 1hq6 s PRO 271 CO 0.01 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1hq6 n GLY 272 N 4.32 0.75 3.87 0.52 0.00 -1.26 -5.02 105.19 108.37 1hq6 n GLY 272 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1hq6 n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hq6 s GLY 273 N -1.81 2.10 0.03 -0.02 0.00 -0.84 -5.00 107.32 101.77 1hq6 s GLY 273 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.52 1hq6 s GLY 273 CO 0.00 0.02 0.07 -0.45 0.00 0.00 0.00 173.10 172.75 1hq6 s SER 274 N -2.79 0.19 0.51 1.64 0.15 -1.26 -4.94 113.70 107.20 1hq6 s SER 274 Ca 0.51 -0.52 0.26 0.00 0.70 0.00 0.00 55.95 56.90 1hq6 s SER 274 Cb -0.10 0.20 1.37 0.00 -1.71 0.00 0.00 66.02 65.78 1hq6 s SER 274 CO 0.26 -0.47 2.04 -0.29 1.20 0.00 0.00 173.24 175.98 1hq6 h ILE 275 N 3.84 0.59 -0.00 6.45 6.09 -1.98 -1.84 117.51 130.66 1hq6 h ILE 275 Ca -0.32 -0.61 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 1hq6 h ILE 275 Cb 1.19 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.87 1hq6 h ILE 275 CO 0.49 0.13 -0.00 0.18 -3.07 0.00 0.00 178.15 175.88 1hq6 n LEU 276 N -3.63 0.00 -2.42 2.19 4.77 -1.26 -4.26 117.00 112.40 1hq6 n LEU 276 Ca -0.02 0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 56.17 1hq6 n LEU 276 Cb 0.26 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1hq6 n LEU 276 CO 0.31 0.00 0.24 0.35 -1.33 0.00 0.00 177.39 176.96 1hq6 n THR 277 N -1.48 2.44 -0.18 -5.08 -2.24 -0.69 -4.97 114.28 102.08 1hq6 n THR 277 Ca 0.08 -4.78 -0.11 0.00 -2.27 0.00 0.00 64.05 56.96 1hq6 n THR 277 Cb 0.33 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 1hq6 n THR 277 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1hq6 h PRO 278 N 2.52 -0.28 -0.46 -0.78 0.11 -1.74 0.12 132.00 131.48 1hq6 h PRO 278 Ca 0.32 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1hq6 h PRO 278 Cb 1.00 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1hq6 h PRO 278 CO 0.86 -0.19 0.23 0.38 -0.21 0.00 0.00 178.00 179.07 1hq6 h ASP 279 N -0.30 0.57 0.10 -2.05 3.04 -1.95 -1.12 116.42 114.72 1hq6 h ASP 279 Ca 0.13 -0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.72 1hq6 h ASP 279 Cb 0.57 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.71 1hq6 h ASP 279 CO -0.65 0.48 -0.57 0.50 -2.04 0.00 0.00 179.24 176.96 1hq6 h LYS 280 N 0.64 0.48 -0.84 4.15 3.64 -1.43 -2.88 116.57 120.33 1hq6 h LYS 280 Ca 0.16 -0.31 0.18 0.00 -1.27 0.00 0.00 60.65 59.41 1hq6 h LYS 280 Cb 0.06 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 31.81 1hq6 h LYS 280 CO -0.02 0.92 0.35 -0.44 -2.27 0.00 0.00 179.45 177.99 1hq6 h ASP 281 N 0.37 0.32 -0.29 4.20 3.32 -0.17 0.15 116.42 124.31 1hq6 h ASP 281 Ca 0.00 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1hq6 h ASP 281 Cb 1.10 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1hq6 h ASP 281 CO 0.10 0.06 -0.05 0.24 -1.72 0.00 0.00 179.24 177.87 1hq6 h MET 282 N 0.44 0.55 -0.63 3.56 2.86 -1.35 -2.41 114.93 117.94 1hq6 h MET 282 Ca 0.49 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 58.01 1hq6 h MET 282 Cb 0.85 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1hq6 h MET 282 CO -0.47 0.73 0.42 1.49 1.06 0.00 0.00 176.91 180.14 1hq6 h GLU 283 N 0.32 0.57 -0.11 1.72 4.81 -0.65 0.15 114.58 121.39 1hq6 h GLU 283 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1hq6 h GLU 283 Cb 0.51 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1hq6 h GLU 283 CO 0.02 0.38 0.04 0.82 -0.73 0.00 0.00 179.01 179.54 1hq6 h ILE 284 N 0.59 1.15 0.00 2.32 2.04 -0.48 -1.97 117.51 121.15 1hq6 h ILE 284 Ca 0.28 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1hq6 h ILE 284 Cb 0.34 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1hq6 h ILE 284 CO -0.09 0.13 -0.42 0.24 0.00 0.00 0.00 178.15 178.02 1hq6 h MET 285 N 0.02 0.00 0.00 2.37 2.86 -0.71 -0.13 114.93 119.35 1hq6 h MET 285 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1hq6 h MET 285 Cb 0.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1hq6 h MET 285 CO -0.00 0.42 -0.08 1.49 1.06 0.00 0.00 176.91 179.79 1hq6 h GLU 286 N 0.00 0.00 0.00 1.72 4.81 -0.52 -0.90 114.58 119.69 1hq6 h GLU 286 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1hq6 h GLU 286 Cb 0.76 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1hq6 h GLU 286 CO 0.05 0.08 -1.98 0.09 -0.73 0.00 0.00 179.01 176.52 1hq6 n ASN 287 N -3.20 1.17 -4.77 1.04 3.02 -0.64 -4.71 115.26 107.17 1hq6 n ASN 287 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 1hq6 n ASN 287 Cb 0.37 1.12 -0.04 0.00 -0.61 0.00 0.00 39.78 40.62 1hq6 n ASN 287 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hq6 s LEU 288 N -4.88 4.32 0.64 3.41 1.43 -0.15 -4.99 118.68 118.46 1hq6 s LEU 288 Ca -0.07 2.10 -0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1hq6 s LEU 288 Cb 0.06 -3.95 0.05 0.00 0.03 0.00 0.00 46.19 42.38 1hq6 s LEU 288 CO 0.65 -0.31 0.92 0.42 0.23 0.00 0.00 176.35 178.26 1hq6 s THR 289 N -1.45 2.56 0.17 5.49 -4.23 -1.26 -3.04 115.64 113.88 1hq6 s THR 289 Ca 0.52 -0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 1hq6 s THR 289 Cb -0.26 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.61 1hq6 s THR 289 CO 0.32 -0.05 1.81 -0.03 -0.54 0.00 0.00 174.62 176.14 1hq6 h MET 290 N -0.32 0.75 -0.40 3.99 4.05 -0.66 -0.99 114.93 121.36 1hq6 h MET 290 Ca -0.44 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 58.79 1hq6 h MET 290 Cb 1.30 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 1hq6 h MET 290 CO 0.58 0.54 -0.26 -1.35 0.23 0.00 0.00 176.91 176.64 1hq6 h PRO 291 N 0.74 0.88 -0.36 0.39 0.11 -1.89 -0.61 132.00 131.26 1hq6 h PRO 291 Ca 0.20 -0.41 0.07 0.00 0.11 0.00 0.00 66.00 65.96 1hq6 h PRO 291 Cb -0.02 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.02 1hq6 h PRO 291 CO -0.04 1.06 -0.00 0.93 -0.21 0.00 0.00 178.00 179.74 1hq6 h GLU 292 N 0.69 0.09 -0.71 1.05 5.08 -1.94 -1.20 114.58 117.65 1hq6 h GLU 292 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1hq6 h GLU 292 Cb 0.83 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1hq6 h GLU 292 CO 0.07 0.06 0.34 2.35 -1.00 0.00 0.00 179.01 180.83 1hq6 h TRP 293 N 0.09 1.02 -0.57 4.33 7.01 -0.43 -0.40 115.95 127.01 1hq6 h TRP 293 Ca 0.18 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 1hq6 h TRP 293 Cb 0.25 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 1hq6 h TRP 293 CO -0.26 0.75 0.22 -0.07 -2.79 0.00 0.00 178.44 176.30 1hq6 h LEU 294 N 0.99 0.79 0.78 0.65 -0.00 -0.58 -0.67 115.31 117.27 1hq6 h LEU 294 Ca 0.24 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 57.91 1hq6 h LEU 294 Cb 0.12 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1hq6 h LEU 294 CO -0.03 0.75 -0.37 -0.33 -0.00 0.00 0.00 178.44 178.46 1hq6 h GLU 295 N 0.78 -1.00 -0.85 1.13 5.08 -0.75 0.10 114.58 119.07 1hq6 h GLU 295 Ca 0.19 0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.80 1hq6 h GLU 295 Cb 0.21 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.58 1hq6 h GLU 295 CO -0.01 -0.67 0.38 0.87 -1.00 0.00 0.00 179.01 178.57 1hq6 h LYS 296 N -1.05 0.45 -0.00 2.33 1.79 -0.93 0.19 116.57 119.34 1hq6 h LYS 296 Ca -0.11 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1hq6 h LYS 296 Cb 0.80 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1hq6 h LYS 296 CO 0.18 0.30 -0.22 -1.33 -1.08 0.00 0.00 179.45 177.29 1hq6 n MET 297 N -5.00 0.29 -3.11 3.15 2.81 -0.27 -4.94 117.12 110.05 1hq6 n MET 297 Ca 0.19 -0.11 -0.14 0.00 -1.81 0.00 0.00 57.70 55.83 1hq6 n MET 297 Cb 0.54 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.60 1hq6 n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hq6 n GLY 298 N 1.42 0.07 3.52 3.03 0.00 0.12 -5.02 105.19 108.32 1hq6 n GLY 298 Ca 0.09 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1hq6 n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hq6 s TYR 299 N -3.17 2.82 -0.23 1.61 2.02 0.12 -5.03 117.35 115.48 1hq6 s TYR 299 Ca 0.33 -0.11 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 1hq6 s TYR 299 Cb -0.15 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1hq6 s TYR 299 CO 0.41 0.22 1.05 0.15 -1.57 0.00 0.00 175.55 175.81 1hq6 s LYS 300 N -0.68 4.25 -0.63 -0.62 3.01 -1.26 -4.50 119.74 119.31 1hq6 s LYS 300 Ca 0.10 1.35 -0.26 0.00 -1.01 0.00 0.00 55.97 56.15 1hq6 s LYS 300 Cb -0.11 -3.65 -0.11 0.00 -1.01 0.00 0.00 37.83 32.95 1hq6 s LYS 300 CO 0.01 -0.65 2.46 0.45 0.51 0.00 0.00 175.35 178.13 1hq6 n SER 301 N 6.36 1.80 0.25 2.83 2.88 -1.26 -4.80 113.62 121.68 1hq6 n SER 301 Ca 0.12 -0.52 0.17 0.00 -1.33 0.00 0.00 58.87 57.31 1hq6 n SER 301 Cb 0.46 -1.45 0.88 0.00 -0.75 0.00 0.00 64.21 63.34 1hq6 n SER 301 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1hq6 h LEU 302 N 18.49 0.00 -0.60 2.46 3.38 -1.95 -0.58 115.31 136.51 1hq6 h LEU 302 Ca -0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1hq6 h LEU 302 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1hq6 h LEU 302 CO 1.19 0.00 -0.28 0.28 0.09 0.00 0.00 178.44 179.72 1hq6 h SER 303 N 0.00 0.84 0.00 -0.43 0.02 -1.87 -3.42 113.55 108.69 1hq6 h SER 303 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1hq6 h SER 303 Cb 0.10 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1hq6 h SER 303 CO 0.00 1.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.75 1hq6 n ALA 304 N -2.51 0.00 -4.05 3.77 0.00 -0.23 -1.16 120.51 116.33 1hq6 n ALA 304 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1hq6 n ALA 304 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1hq6 n ALA 304 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hq6 s ASN 305 N -4.00 4.41 -1.59 0.00 -0.87 -1.26 -4.75 114.94 106.89 1hq6 s ASN 305 Ca 0.00 -1.43 -0.10 0.00 -1.57 0.00 0.00 52.86 49.76 1hq6 s ASN 305 Cb 0.00 -1.52 0.10 0.00 -0.02 0.00 0.00 41.25 39.81 1hq6 s ASN 305 CO 0.00 -0.21 0.25 0.59 -2.57 0.00 0.00 177.10 175.16 1hq6 n ASN 306 N 4.44 -0.28 0.12 -1.22 4.13 -1.08 -4.82 115.26 116.55 1hq6 n ASN 306 Ca -0.12 -1.18 0.12 0.00 1.68 0.00 0.00 54.58 55.08 1hq6 n ASN 306 Cb 0.42 -1.48 0.47 0.00 -1.54 0.00 0.00 39.78 37.65 1hq6 n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hq6 n ALA 307 N -4.10 1.84 -3.15 5.41 0.00 -0.31 -4.71 120.51 115.50 1hq6 n ALA 307 Ca -0.12 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 1hq6 n ALA 307 Cb 0.55 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 1hq6 n ALA 307 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hq6 s LEU 308 N -4.48 2.73 0.04 0.00 1.02 -1.26 -5.07 118.68 111.66 1hq6 s LEU 308 Ca 0.06 -0.34 0.08 0.00 0.02 0.00 0.00 54.13 53.95 1hq6 s LEU 308 Cb 0.10 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.66 1hq6 s LEU 308 CO 0.45 0.14 -0.20 -1.59 0.02 0.00 0.00 176.35 175.17 1hq6 s LYS 309 N 0.49 2.00 0.00 1.70 0.00 -1.26 -5.12 119.74 117.55 1hq6 s LYS 309 Ca -0.09 -1.02 0.00 0.00 0.00 0.00 0.00 55.97 54.87 1hq6 s LYS 309 Cb -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 37.83 35.54 1hq6 s LYS 309 CO 0.04 0.53 0.31 0.66 0.00 0.00 0.00 175.35 176.90