#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqo s ARG 84 N 0.00 0.64 0.48 -4.13 3.52 -1.26 -4.80 118.95 113.40 1bqo s ARG 84 Ca 0.00 0.64 0.03 0.00 -0.13 0.00 0.00 55.73 56.27 1bqo s ARG 84 Cb 0.00 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.67 1bqo s ARG 84 CO 0.00 -0.09 0.04 -0.08 -0.81 0.00 0.00 175.30 174.35 1bqo s THR 85 N 0.09 1.45 0.45 4.11 -1.32 -1.26 -1.19 115.64 117.97 1bqo s THR 85 Ca -0.01 -1.96 -0.21 0.00 -1.21 0.00 0.00 61.69 58.30 1bqo s THR 85 Cb -0.04 -2.40 -0.10 0.00 -1.51 0.00 0.00 72.50 68.45 1bqo s THR 85 CO 0.01 0.00 0.98 -0.36 -2.21 0.00 0.00 174.62 173.04 1bqo s PHE 86 N -2.82 3.22 -0.54 9.09 0.08 -1.22 -4.54 117.98 121.25 1bqo s PHE 86 Ca 0.16 1.60 -0.26 0.00 0.12 0.00 0.00 56.93 58.55 1bqo s PHE 86 Cb 0.04 -2.92 -0.08 0.00 -0.57 0.00 0.00 43.02 39.49 1bqo s PHE 86 CO 0.09 -0.33 2.38 -2.14 -0.10 0.00 0.00 175.22 175.12 1bqo s PRO 87 N -3.18 2.05 0.00 0.24 0.02 -1.26 0.55 135.00 133.42 1bqo s PRO 87 Ca 0.63 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1bqo s PRO 87 Cb -0.11 -4.61 0.00 0.00 0.02 0.00 0.00 34.50 29.80 1bqo s PRO 87 CO 0.15 -3.42 0.00 0.41 -0.33 0.00 0.00 177.00 173.81 1bqo n GLY 88 N 6.11 0.99 3.35 0.52 0.00 -1.26 -4.88 105.19 110.03 1bqo n GLY 88 Ca 0.37 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 1bqo n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bqo n ILE 89 N -0.03 -8.23 -2.34 -0.61 -0.00 0.19 -4.99 119.36 103.34 1bqo n ILE 89 Ca 0.00 -1.19 -0.34 0.00 -0.00 0.00 0.00 62.75 61.22 1bqo n ILE 89 Cb 0.00 -5.96 -0.01 0.00 -0.00 0.00 0.00 39.64 33.67 1bqo n ILE 89 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1bqo s PRO 90 N -4.79 3.55 0.21 0.38 0.04 -1.26 -5.02 135.00 128.11 1bqo s PRO 90 Ca 0.40 1.40 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1bqo s PRO 90 Cb -0.07 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1bqo s PRO 90 CO 0.76 -0.65 0.23 0.15 0.04 0.00 0.00 177.00 177.53 1bqo s LYS 91 N -3.43 1.30 -0.16 4.56 1.02 -1.26 -4.69 119.74 117.07 1bqo s LYS 91 Ca 0.68 -1.52 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 1bqo s LYS 91 Cb -0.19 0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1bqo s LYS 91 CO 0.26 -0.46 0.14 -1.58 -0.92 0.00 0.00 175.35 172.78 1bqo s TRP 92 N -4.12 3.51 0.13 3.18 0.52 -1.26 -4.79 118.94 116.11 1bqo s TRP 92 Ca 0.34 0.44 0.05 0.00 0.02 0.00 0.00 56.10 56.94 1bqo s TRP 92 Cb 0.05 -2.05 -0.17 0.00 -1.15 0.00 0.00 33.47 30.15 1bqo s TRP 92 CO 0.11 0.52 1.28 -0.09 0.02 0.00 0.00 176.95 178.80 1bqo h ARG 93 N 5.79 0.07 -6.99 4.98 1.12 -2.00 -3.44 114.38 113.90 1bqo h ARG 93 Ca -0.48 -0.11 -0.46 0.00 -1.11 0.00 0.00 59.98 57.82 1bqo h ARG 93 Cb 1.19 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 1bqo h ARG 93 CO 0.67 1.01 0.36 -1.59 -3.11 0.00 0.00 179.97 177.32 1bqo s LYS 94 N -2.80 4.26 0.04 0.20 -2.85 -1.26 -4.97 119.74 112.36 1bqo s LYS 94 Ca -0.00 1.30 0.18 0.00 -1.00 0.00 0.00 55.97 56.45 1bqo s LYS 94 Cb 0.10 -2.43 -0.15 0.00 -2.06 0.00 0.00 37.83 33.28 1bqo s LYS 94 CO 0.83 -0.02 0.73 -2.37 0.10 0.00 0.00 175.35 174.63 1bqo n THR 95 N -0.20 1.05 -4.22 3.79 5.66 -1.26 -4.84 114.28 114.26 1bqo n THR 95 Ca 0.05 -0.68 -0.34 0.00 -3.05 0.00 0.00 64.05 60.03 1bqo n THR 95 Cb 0.52 -0.61 -0.11 0.00 -1.55 0.00 0.00 70.33 68.58 1bqo n THR 95 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1bqo s HIS 96 N -2.97 3.14 0.15 1.09 5.65 -1.26 -2.55 115.29 118.54 1bqo s HIS 96 Ca -0.04 -0.11 0.11 0.00 0.25 0.00 0.00 55.06 55.27 1bqo s HIS 96 Cb 0.09 -2.01 -0.04 0.00 -1.18 0.00 0.00 32.58 29.44 1bqo s HIS 96 CO 0.82 0.07 -0.23 -0.51 -0.65 0.00 0.00 174.74 174.24 1bqo s LEU 97 N 0.32 2.48 0.12 8.88 2.01 -0.02 -4.97 118.68 127.49 1bqo s LEU 97 Ca -0.00 -0.74 0.04 0.00 0.01 0.00 0.00 54.13 53.44 1bqo s LEU 97 Cb -0.13 -1.29 -0.04 0.00 0.01 0.00 0.00 46.19 44.73 1bqo s LEU 97 CO 0.02 0.15 0.07 0.42 1.01 0.00 0.00 176.35 178.02 1bqo s THR 98 N -1.34 4.34 0.04 5.49 -4.23 -1.26 -1.20 115.64 117.47 1bqo s THR 98 Ca 0.18 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1bqo s THR 98 Cb -0.09 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 1bqo s THR 98 CO 0.09 0.03 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.44 1bqo s TYR 99 N -1.51 0.43 -0.08 3.99 1.13 0.32 -1.80 117.35 119.83 1bqo s TYR 99 Ca 0.29 -0.66 -0.04 0.00 -1.41 0.00 0.00 57.07 55.25 1bqo s TYR 99 Cb -0.11 -0.29 0.04 0.00 -1.10 0.00 0.00 41.96 40.50 1bqo s TYR 99 CO 0.21 -0.21 0.19 0.50 -2.51 0.00 0.00 175.55 173.73 1bqo s ARG 100 N -2.13 0.14 -0.64 -3.49 3.52 -0.44 -1.40 118.95 114.52 1bqo s ARG 100 Ca -0.08 0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 55.70 1bqo s ARG 100 Cb -0.05 -0.14 0.05 0.00 -1.56 0.00 0.00 34.95 33.25 1bqo s ARG 100 CO -0.03 -0.15 1.01 0.42 -0.81 0.00 0.00 175.30 175.74 1bqo s ILE 101 N 1.12 4.24 0.17 4.11 -1.09 -1.26 -1.00 121.20 127.49 1bqo s ILE 101 Ca -0.09 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 1bqo s ILE 101 Cb -0.10 -4.68 0.06 0.00 -1.58 0.00 0.00 42.46 36.16 1bqo s ILE 101 CO -0.06 -1.42 1.67 0.58 -1.23 0.00 0.00 174.94 174.48 1bqo h VAL 102 N 6.00 1.25 -3.96 2.92 2.07 -1.16 -3.47 116.25 119.90 1bqo h VAL 102 Ca -0.28 -0.94 -0.20 0.00 0.82 0.00 0.00 66.70 66.10 1bqo h VAL 102 Cb 1.07 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1bqo h VAL 102 CO 1.17 0.35 -0.17 0.54 0.02 0.00 0.00 177.57 179.48 1bqo s ASN 103 N -6.30 0.55 0.15 0.57 4.22 -1.26 -5.06 114.94 107.81 1bqo s ASN 103 Ca -0.12 -1.32 0.08 0.00 -2.14 0.00 0.00 52.86 49.36 1bqo s ASN 103 Cb 0.13 0.64 -0.04 0.00 1.28 0.00 0.00 41.25 43.26 1bqo s ASN 103 CO 0.82 -1.26 -0.19 -0.31 -2.04 0.00 0.00 177.10 174.12 1bqo s TYR 104 N -3.31 1.79 0.18 1.54 2.02 -1.26 -4.57 117.35 113.73 1bqo s TYR 104 Ca 0.28 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.31 1bqo s TYR 104 Cb -0.00 -0.92 -0.08 0.00 -0.40 0.00 0.00 41.96 40.56 1bqo s TYR 104 CO 0.16 0.29 0.71 -0.08 -1.57 0.00 0.00 175.55 175.06 1bqo s THR 105 N -1.84 4.55 -1.01 -0.71 -1.32 -1.26 -4.95 115.64 109.10 1bqo s THR 105 Ca 0.13 1.38 0.23 0.00 -1.21 0.00 0.00 61.69 62.22 1bqo s THR 105 Cb -0.07 -3.94 0.20 0.00 -1.51 0.00 0.00 72.50 67.17 1bqo s THR 105 CO 0.06 0.36 1.74 -0.81 -2.21 0.00 0.00 174.62 173.76 1bqo n PRO 106 N 1.16 0.01 -0.03 7.08 -0.04 -1.26 -3.54 135.00 138.39 1bqo n PRO 106 Ca -0.05 0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1bqo n PRO 106 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 1bqo n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bqo h ASP 107 N 0.00 0.58 -4.44 3.54 3.32 -1.93 -3.45 116.42 114.04 1bqo h ASP 107 Ca 0.00 -0.17 -0.28 0.00 0.02 0.00 0.00 57.03 56.60 1bqo h ASP 107 Cb 0.39 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 39.62 1bqo h ASP 107 CO 0.00 0.75 -0.72 -0.76 -1.72 0.00 0.00 179.24 176.79 1bqo s LEU 108 N -8.87 2.44 0.89 1.55 1.43 -1.23 -4.95 118.68 109.93 1bqo s LEU 108 Ca -0.08 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 1bqo s LEU 108 Cb 0.14 -0.22 0.12 0.00 0.03 0.00 0.00 46.19 46.27 1bqo s LEU 108 CO 0.79 -0.33 1.11 -2.16 0.23 0.00 0.00 176.35 175.99 1bqo s PRO 109 N -3.11 1.31 0.08 1.29 0.04 -1.26 -4.74 135.00 128.60 1bqo s PRO 109 Ca 0.07 1.24 -0.33 0.00 0.04 0.00 0.00 61.00 62.02 1bqo s PRO 109 Cb -0.00 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.59 1bqo s PRO 109 CO -0.01 -2.33 1.60 0.87 0.04 0.00 0.00 177.00 177.17 1bqo h LYS 110 N -1.63 -0.87 0.00 4.56 1.57 -2.00 -2.87 116.57 115.32 1bqo h LYS 110 Ca -0.46 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1bqo h LYS 110 Cb 1.26 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1bqo h LYS 110 CO 0.48 -0.58 0.00 -0.40 -0.57 0.00 0.00 179.45 178.38 1bqo n ASP 111 N -5.51 0.35 -0.03 0.86 5.75 -1.26 -1.55 116.55 115.16 1bqo n ASP 111 Ca -0.12 0.62 -0.14 0.00 -0.01 0.00 0.00 54.79 55.14 1bqo n ASP 111 Cb 0.40 -0.68 -0.10 0.00 -1.03 0.00 0.00 41.12 39.71 1bqo n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bqo h ALA 112 N 2.18 0.10 0.07 2.12 0.00 -1.87 -1.43 119.26 120.43 1bqo h ALA 112 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1bqo h ALA 112 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1bqo h ALA 112 CO 0.00 0.08 -0.10 0.28 0.00 0.00 0.00 179.25 179.51 1bqo h VAL 113 N -0.29 0.76 -0.58 0.00 2.07 -1.19 -1.34 116.25 115.68 1bqo h VAL 113 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1bqo h VAL 113 Cb 0.86 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 1bqo h VAL 113 CO 0.05 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.05 1bqo h ASP 114 N -0.21 -0.31 -0.03 0.57 5.19 -1.46 -1.21 116.42 118.96 1bqo h ASP 114 Ca 0.01 0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 1bqo h ASP 114 Cb 0.22 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1bqo h ASP 114 CO -0.05 -0.12 -0.15 0.28 -3.12 0.00 0.00 179.24 176.08 1bqo h SER 115 N 0.09 0.34 0.48 6.45 0.02 -0.77 -0.99 113.55 119.17 1bqo h SER 115 Ca 0.30 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1bqo h SER 115 Cb 0.47 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1bqo h SER 115 CO -0.51 0.52 -0.53 0.00 -1.14 0.00 0.00 176.83 175.17 1bqo h ALA 116 N 1.52 1.09 -0.01 3.77 0.00 -0.12 -2.52 119.26 122.98 1bqo h ALA 116 Ca 0.06 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 1bqo h ALA 116 Cb 0.47 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bqo h ALA 116 CO 0.03 0.66 -0.88 0.28 0.00 0.00 0.00 179.25 179.34 1bqo h VAL 117 N 0.04 1.33 -0.34 0.00 2.07 -0.66 -2.06 116.25 116.63 1bqo h VAL 117 Ca -0.00 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 1bqo h VAL 117 Cb 0.94 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1bqo h VAL 117 CO 0.07 0.66 0.18 -0.33 0.02 0.00 0.00 177.57 178.17 1bqo h GLU 118 N 0.24 0.48 0.00 1.57 5.08 -1.21 -1.85 114.58 118.90 1bqo h GLU 118 Ca -0.11 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1bqo h GLU 118 Cb 1.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1bqo h GLU 118 CO 0.17 0.41 -0.30 0.87 -1.00 0.00 0.00 179.01 179.17 1bqo h LYS 119 N 0.43 0.00 0.00 2.33 1.57 -1.51 -0.04 116.57 119.35 1bqo h LYS 119 Ca 0.12 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1bqo h LYS 119 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1bqo h LYS 119 CO -0.02 0.30 -0.58 0.00 -0.57 0.00 0.00 179.45 178.58 1bqo h ALA 120 N 1.70 0.98 0.18 3.86 0.00 -0.94 -2.67 119.26 122.37 1bqo h ALA 120 Ca -0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 1bqo h ALA 120 Cb 0.57 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.30 1bqo h ALA 120 CO 0.04 0.72 -1.35 -0.07 0.00 0.00 0.00 179.25 178.59 1bqo h LEU 121 N 0.00 0.83 -0.94 0.00 3.38 -0.74 -3.29 115.31 114.56 1bqo h LEU 121 Ca -0.01 -0.82 0.08 0.00 0.09 0.00 0.00 57.88 57.23 1bqo h LEU 121 Cb 1.06 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1bqo h LEU 121 CO 0.08 1.63 0.58 0.11 0.09 0.00 0.00 178.44 180.93 1bqo h LYS 122 N 0.20 0.98 -0.65 1.13 1.57 -0.91 -1.64 116.57 117.25 1bqo h LYS 122 Ca -0.21 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1bqo h LYS 122 Cb 2.03 -0.22 -0.10 0.00 0.08 0.00 0.00 32.23 34.02 1bqo h LYS 122 CO 0.25 0.65 0.08 0.28 -0.57 0.00 0.00 179.45 180.15 1bqo h VAL 123 N 1.01 0.53 0.00 0.50 2.07 -1.54 -1.19 116.25 117.62 1bqo h VAL 123 Ca 0.43 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.71 1bqo h VAL 123 Cb 0.29 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1bqo h VAL 123 CO -0.21 0.04 -0.89 -0.50 0.02 0.00 0.00 177.57 176.03 1bqo h TRP 124 N 0.19 0.00 -0.30 1.57 4.06 -1.50 -3.32 115.95 116.66 1bqo h TRP 124 Ca 0.35 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.27 1bqo h TRP 124 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1bqo h TRP 124 CO -0.31 0.76 0.07 0.93 -3.56 0.00 0.00 178.44 176.34 1bqo h GLU 125 N 0.00 0.49 -0.42 0.49 5.08 -0.55 -2.90 114.58 116.77 1bqo h GLU 125 Ca -0.04 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1bqo h GLU 125 Cb 1.62 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1bqo h GLU 125 CO 0.09 0.56 0.47 0.93 -1.00 0.00 0.00 179.01 180.07 1bqo h GLU 126 N 0.33 0.00 -0.23 2.33 5.08 -1.34 -2.33 114.58 118.42 1bqo h GLU 126 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1bqo h GLU 126 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1bqo h GLU 126 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 1bqo n VAL 127 N -3.67 1.29 -3.98 3.13 0.24 -1.11 -4.82 118.33 109.42 1bqo n VAL 127 Ca 0.08 -1.24 -0.09 0.00 -2.04 0.00 0.00 64.34 61.04 1bqo n VAL 127 Cb 0.65 0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 33.29 1bqo n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1bqo s THR 128 N -1.45 0.00 -1.48 3.34 -4.23 -0.88 -4.38 115.64 106.56 1bqo s THR 128 Ca 0.22 -1.36 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 1bqo s THR 128 Cb 0.14 -2.26 0.22 0.00 1.34 0.00 0.00 72.50 71.94 1bqo s THR 128 CO 0.10 0.00 1.04 -0.81 -0.54 0.00 0.00 174.62 174.41 1bqo n PRO 129 N -0.42 1.80 -2.55 3.99 -0.04 -1.24 -4.38 135.00 132.16 1bqo n PRO 129 Ca -0.02 -0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 62.15 1bqo n PRO 129 Cb 0.61 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1bqo n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bqo s LEU 130 N -0.93 4.39 0.22 1.53 1.43 -1.26 -4.86 118.68 119.20 1bqo s LEU 130 Ca 0.16 1.89 0.10 0.00 -1.03 0.00 0.00 54.13 55.25 1bqo s LEU 130 Cb 0.10 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1bqo s LEU 130 CO 0.08 -0.34 -0.19 0.42 0.23 0.00 0.00 176.35 176.55 1bqo s THR 131 N 0.81 2.12 0.06 5.49 -4.23 -1.06 -4.47 115.64 114.36 1bqo s THR 131 Ca 0.54 -2.17 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1bqo s THR 131 Cb -0.26 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 1bqo s THR 131 CO 0.30 -0.37 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.55 1bqo s PHE 132 N -2.35 0.81 0.02 3.99 0.08 -1.26 -0.84 117.98 118.44 1bqo s PHE 132 Ca 0.23 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1bqo s PHE 132 Cb -0.05 -0.47 -0.02 0.00 -0.57 0.00 0.00 43.02 41.91 1bqo s PHE 132 CO 0.10 -0.06 -0.06 -1.12 -0.10 0.00 0.00 175.22 173.99 1bqo s SER 133 N -1.78 0.62 -0.23 1.36 0.01 -0.34 -4.95 113.70 108.39 1bqo s SER 133 Ca -0.06 -0.38 -0.12 0.00 1.31 0.00 0.00 55.95 56.71 1bqo s SER 133 Cb -0.08 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 1bqo s SER 133 CO 0.00 -0.13 0.22 -0.60 0.41 0.00 0.00 173.24 173.14 1bqo s ARG 134 N -1.05 4.09 -0.01 12.44 3.52 -1.26 -0.52 118.95 136.17 1bqo s ARG 134 Ca -0.07 -0.16 -0.04 0.00 -0.13 0.00 0.00 55.73 55.33 1bqo s ARG 134 Cb -0.07 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1bqo s ARG 134 CO -0.00 0.02 0.21 -0.51 -0.81 0.00 0.00 175.30 174.20 1bqo s LEU 135 N 1.18 4.37 0.00 -0.88 1.02 -0.49 -4.94 118.68 118.93 1bqo s LEU 135 Ca 0.10 0.41 0.12 0.00 0.02 0.00 0.00 54.13 54.78 1bqo s LEU 135 Cb -0.14 -2.63 0.19 0.00 0.02 0.00 0.00 46.19 43.64 1bqo s LEU 135 CO 0.06 0.26 1.05 -1.22 0.02 0.00 0.00 176.35 176.51 1bqo n TYR 136 N 1.00 0.21 -3.56 0.29 4.02 -1.26 -4.53 117.16 113.34 1bqo n TYR 136 Ca -0.11 -0.22 -0.08 0.00 -0.01 0.00 0.00 57.90 57.48 1bqo n TYR 136 Cb 0.53 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1bqo n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1bqo s GLU 137 N -0.99 0.99 0.42 -0.72 -1.05 -1.26 -5.09 118.70 111.01 1bqo s GLU 137 Ca 0.18 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.58 1bqo s GLU 137 Cb 0.11 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1bqo s GLU 137 CO 0.16 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1bqo n GLY 138 N -0.32 -2.14 3.55 -3.83 0.00 -1.26 -4.80 105.19 96.39 1bqo n GLY 138 Ca -0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1bqo n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bqo s GLU 139 N -0.72 3.55 0.20 1.61 0.41 -1.26 -5.05 118.70 117.44 1bqo s GLU 139 Ca 0.00 -0.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.44 1bqo s GLU 139 Cb 0.00 -3.85 -0.04 0.00 -1.78 0.00 0.00 34.13 28.47 1bqo s GLU 139 CO 0.00 -0.78 0.35 0.00 -0.49 0.00 0.00 175.26 174.34 1bqo s ALA 140 N 2.63 3.90 0.15 5.21 0.00 -1.26 -5.01 121.76 127.37 1bqo s ALA 140 Ca 0.22 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 1bqo s ALA 140 Cb -0.15 -1.85 0.04 0.00 0.00 0.00 0.00 23.12 21.16 1bqo s ALA 140 CO 0.15 0.40 1.69 -0.44 0.00 0.00 0.00 175.76 177.56 1bqo h ASP 141 N 1.77 -0.28 -3.39 0.00 3.32 -1.87 -3.35 116.42 112.61 1bqo h ASP 141 Ca -0.49 0.09 -0.72 0.00 0.02 0.00 0.00 57.03 55.93 1bqo h ASP 141 Cb 1.20 0.19 -0.29 0.00 0.22 0.00 0.00 39.33 40.65 1bqo h ASP 141 CO 0.66 -0.10 -0.44 -0.63 -1.72 0.00 0.00 179.24 177.01 1bqo s ILE 142 N -6.21 4.13 -0.24 0.35 1.01 -0.74 -4.37 121.20 115.11 1bqo s ILE 142 Ca -0.14 -1.62 -0.17 0.00 0.00 0.00 0.00 60.65 58.73 1bqo s ILE 142 Cb 0.12 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 1bqo s ILE 142 CO 0.70 -0.63 0.44 -0.04 0.00 0.00 0.00 174.94 175.41 1bqo s MET 143 N 1.37 4.09 -0.17 2.79 -1.94 -1.26 -1.33 119.30 122.85 1bqo s MET 143 Ca 0.04 0.22 -0.05 0.00 -1.71 0.00 0.00 55.69 54.19 1bqo s MET 143 Cb -0.24 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 1bqo s MET 143 CO 0.00 -0.23 -0.01 0.42 -0.01 0.00 0.00 175.02 175.20 1bqo s ILE 144 N 1.91 4.08 0.09 2.53 1.01 -0.17 -1.51 121.20 129.14 1bqo s ILE 144 Ca 0.19 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 1bqo s ILE 144 Cb -0.15 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1bqo s ILE 144 CO 0.09 0.47 0.22 -0.94 0.00 0.00 0.00 174.94 174.78 1bqo s SER 145 N 0.56 0.07 -0.15 3.58 1.04 -0.80 -0.48 113.70 117.51 1bqo s SER 145 Ca -0.01 -0.59 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 1bqo s SER 145 Cb -0.14 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1bqo s SER 145 CO 0.02 -0.74 0.05 -0.36 0.98 0.00 0.00 173.24 173.19 1bqo s PHE 146 N -3.80 3.25 0.33 5.02 0.08 -1.26 -1.10 117.98 120.49 1bqo s PHE 146 Ca 0.04 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.24 1bqo s PHE 146 Cb 0.04 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1bqo s PHE 146 CO -0.11 0.27 0.15 0.00 -0.10 0.00 0.00 175.22 175.44 1bqo s ALA 147 N -0.08 2.20 -0.08 5.36 0.00 0.24 -4.87 121.76 124.53 1bqo s ALA 147 Ca 0.06 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 1bqo s ALA 147 Cb -0.12 1.05 0.04 0.00 0.00 0.00 0.00 23.12 24.08 1bqo s ALA 147 CO 0.01 -0.46 0.20 0.08 0.00 0.00 0.00 175.76 175.58 1bqo s VAL 148 N -3.48 -0.03 0.00 0.00 1.01 -1.26 0.83 120.40 117.47 1bqo s VAL 148 Ca 0.33 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1bqo s VAL 148 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1bqo s VAL 148 CO 0.17 0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.86 1bqo n ARG 149 N 3.85 0.00 -2.65 2.72 5.12 -1.23 -4.08 116.66 120.39 1bqo n ARG 149 Ca -0.22 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.27 1bqo n ARG 149 Cb 0.54 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.82 1bqo n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1bqo s GLU 150 N 0.00 4.12 -0.03 5.56 2.02 -1.26 -1.43 118.70 127.68 1bqo s GLU 150 Ca 0.00 1.15 0.05 0.00 0.02 0.00 0.00 54.97 56.19 1bqo s GLU 150 Cb 0.00 -3.71 0.07 0.00 0.10 0.00 0.00 34.13 30.59 1bqo s GLU 150 CO 0.00 -0.82 0.98 -2.39 0.02 0.00 0.00 175.26 173.05 1bqo n HIS 151 N 6.69 0.00 0.00 1.61 1.44 -1.26 -5.02 115.22 118.68 1bqo n HIS 151 Ca 0.12 -0.26 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 1bqo n HIS 151 Cb 0.47 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1bqo n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bqo n GLY 152 N -0.37 1.13 1.26 -1.39 0.00 -1.26 -5.06 105.19 99.51 1bqo n GLY 152 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1bqo n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqo n ASP 153 N 0.00 1.19 0.28 1.61 5.68 -1.26 -5.05 116.55 118.99 1bqo n ASP 153 Ca 0.00 -1.81 0.17 0.00 -0.50 0.00 0.00 54.79 52.65 1bqo n ASP 153 Cb 0.00 0.36 0.75 0.00 -1.14 0.00 0.00 41.12 41.09 1bqo n ASP 153 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1bqo h PHE 154 N 1.24 0.00 -3.38 2.11 -1.00 -2.02 -3.41 116.94 110.48 1bqo h PHE 154 Ca -0.12 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 60.04 1bqo h PHE 154 Cb 0.46 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.62 1bqo h PHE 154 CO 0.00 0.04 -0.74 0.71 -1.61 0.00 0.00 178.31 176.71 1bqo s TYR 155 N -3.80 2.55 0.50 -0.55 2.02 -1.26 -5.11 117.35 111.70 1bqo s TYR 155 Ca -0.00 -2.25 -0.23 0.00 -0.37 0.00 0.00 57.07 54.22 1bqo s TYR 155 Cb 0.10 -2.20 -0.06 0.00 -0.40 0.00 0.00 41.96 39.40 1bqo s TYR 155 CO 0.54 -0.91 1.31 -2.14 -1.57 0.00 0.00 175.55 172.78 1bqo s PRO 156 N 1.33 3.42 0.20 -1.71 0.02 -1.26 -4.95 135.00 132.05 1bqo s PRO 156 Ca 0.10 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 62.97 1bqo s PRO 156 Cb -0.18 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.88 1bqo s PRO 156 CO -0.18 -0.93 0.85 -0.06 -0.33 0.00 0.00 177.00 176.35 1bqo s PHE 157 N -1.35 3.94 0.15 6.54 0.08 -0.52 -4.95 117.98 121.87 1bqo s PHE 157 Ca 0.67 1.76 -0.11 0.00 0.12 0.00 0.00 56.93 59.37 1bqo s PHE 157 Cb -0.37 -2.86 0.01 0.00 -0.57 0.00 0.00 43.02 39.22 1bqo s PHE 157 CO 0.45 0.48 1.56 0.38 -0.10 0.00 0.00 175.22 178.00 1bqo h ASP 158 N 4.21 0.95 0.00 1.36 3.04 -1.88 -3.27 116.42 120.83 1bqo h ASP 158 Ca -0.46 -0.36 0.00 0.00 -3.24 0.00 0.00 57.03 52.97 1bqo h ASP 158 Cb 1.20 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1bqo h ASP 158 CO 0.67 1.09 0.00 0.61 -2.04 0.00 0.00 179.24 179.57 1bqo n GLY 159 N -0.22 0.78 2.91 7.15 0.00 -1.26 -4.94 105.19 109.61 1bqo n GLY 159 Ca 0.00 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 1bqo n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bqo n PRO 160 N 0.00 1.04 0.00 1.61 -0.02 -1.26 -4.70 135.00 131.67 1bqo n PRO 160 Ca 0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 63.50 60.36 1bqo n PRO 160 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1bqo n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bqo n GLY 161 N 4.09 0.88 7.00 -1.23 0.00 -1.26 -5.01 105.19 109.66 1bqo n GLY 161 Ca 0.30 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1bqo n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bqo n ASN 162 N 0.00 0.00 -4.64 1.61 4.13 -1.26 -4.55 115.26 110.55 1bqo n ASN 162 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1bqo n ASN 162 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1bqo n ASN 162 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bqo s VAL 163 N 0.00 3.03 -0.11 2.41 1.01 -1.26 -4.85 120.40 120.63 1bqo s VAL 163 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1bqo s VAL 163 Cb 0.00 -3.03 -0.24 0.00 0.00 0.00 0.00 36.38 33.11 1bqo s VAL 163 CO 0.00 -0.01 0.42 0.18 0.00 0.00 0.00 175.10 175.69 1bqo n LEU 164 N 9.23 1.66 -3.54 3.92 4.77 -1.26 -4.75 117.00 127.03 1bqo n LEU 164 Ca 0.24 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1bqo n LEU 164 Cb 0.43 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1bqo n LEU 164 CO 0.67 0.63 0.69 0.00 -1.33 0.00 0.00 177.39 178.05 1bqo s ALA 165 N -2.57 -1.80 -0.13 -1.18 0.00 -1.26 -1.15 121.76 113.67 1bqo s ALA 165 Ca -0.15 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 1bqo s ALA 165 Cb 0.07 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.69 1bqo s ALA 165 CO 0.79 -0.75 0.36 -3.38 0.00 0.00 0.00 175.76 172.78 1bqo s HIS 166 N -3.15 -0.39 0.23 0.00 -3.43 -0.39 -4.99 115.29 103.15 1bqo s HIS 166 Ca 0.06 0.96 0.08 0.00 -0.80 0.00 0.00 55.06 55.36 1bqo s HIS 166 Cb -0.01 0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 31.23 1bqo s HIS 166 CO -0.07 -0.20 -0.14 0.00 -2.00 0.00 0.00 174.74 172.33 1bqo s ALA 167 N 0.16 2.15 0.02 -1.38 0.00 -1.26 -1.00 121.76 120.46 1bqo s ALA 167 Ca -0.00 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.25 1bqo s ALA 167 Cb -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1bqo s ALA 167 CO 0.01 0.07 0.04 0.71 0.00 0.00 0.00 175.76 176.58 1bqo s TYR 168 N -2.93 3.15 0.96 0.00 2.02 -0.67 -4.86 117.35 115.03 1bqo s TYR 168 Ca 0.24 0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 56.94 1bqo s TYR 168 Cb -0.00 -1.66 0.17 0.00 -0.40 0.00 0.00 41.96 40.06 1bqo s TYR 168 CO 0.09 0.50 1.12 0.00 -1.57 0.00 0.00 175.55 175.69 1bqo s ALA 169 N -1.20 1.09 0.35 3.71 0.00 -1.26 -1.60 121.76 122.85 1bqo s ALA 169 Ca 0.23 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.35 1bqo s ALA 169 Cb -0.12 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 1bqo s ALA 169 CO 0.15 -2.95 1.19 -2.30 0.00 0.00 0.00 175.76 171.84 1bqo n PRO 170 N -4.35 1.82 -2.94 0.00 -0.02 -1.26 -0.83 135.00 127.43 1bqo n PRO 170 Ca 0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1bqo n PRO 170 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1bqo n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bqo n GLY 171 N 0.93 -0.56 3.92 -1.23 0.00 -1.26 -4.77 105.19 102.22 1bqo n GLY 171 Ca 0.07 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 1bqo n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqo s PRO 172 N -2.00 2.70 5.62 1.61 0.04 -1.26 -4.50 135.00 137.21 1bqo s PRO 172 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1bqo s PRO 172 Cb 0.00 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1bqo s PRO 172 CO 0.00 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1bqo n GLY 173 N -2.69 1.84 0.00 0.56 0.00 -1.26 -1.69 105.19 101.96 1bqo n GLY 173 Ca 0.06 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1bqo n GLY 173 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bqo n ILE 174 N 0.00 0.87 -2.31 -0.61 3.06 -1.26 -4.66 119.36 114.45 1bqo n ILE 174 Ca 0.00 0.22 -0.39 0.00 -2.50 0.00 0.00 62.75 60.08 1bqo n ILE 174 Cb 0.00 -1.02 -0.02 0.00 0.54 0.00 0.00 39.64 39.13 1bqo n ILE 174 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1bqo s ASN 175 N -2.71 6.64 0.00 9.51 0.01 -0.68 -2.84 114.94 124.87 1bqo s ASN 175 Ca 0.09 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.60 1bqo s ASN 175 Cb 0.08 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1bqo s ASN 175 CO 0.19 -0.60 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 1bqo n GLY 176 N 0.70 0.64 3.93 0.66 0.00 -0.01 -4.50 105.19 106.62 1bqo n GLY 176 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1bqo n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bqo s ASP 177 N -2.43 6.35 -0.09 1.61 1.01 -1.13 -4.16 116.67 117.82 1bqo s ASP 177 Ca 0.00 0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.80 1bqo s ASP 177 Cb 0.00 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.88 1bqo s ASP 177 CO 0.00 -0.22 -0.17 0.00 0.21 0.00 0.00 175.17 174.99 1bqo s ALA 178 N -2.17 1.73 -0.07 5.23 0.00 -0.57 -1.66 121.76 124.24 1bqo s ALA 178 Ca 0.41 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1bqo s ALA 178 Cb -0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1bqo s ALA 178 CO 0.33 0.11 -0.21 -1.01 0.00 0.00 0.00 175.76 174.99 1bqo s HIS 179 N 0.66 2.57 -0.18 0.00 3.76 -0.17 -1.91 115.29 120.02 1bqo s HIS 179 Ca -0.13 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1bqo s HIS 179 Cb -0.16 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.88 1bqo s HIS 179 CO 0.04 -0.14 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.56 1bqo s PHE 180 N -0.16 2.80 -0.41 1.40 0.40 -0.26 -1.26 117.98 120.48 1bqo s PHE 180 Ca -0.02 -1.41 -0.27 0.00 -0.60 0.00 0.00 56.93 54.63 1bqo s PHE 180 Cb -0.14 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 1bqo s PHE 180 CO 0.04 -0.70 2.23 0.34 0.70 0.00 0.00 175.22 177.83 1bqo s ASP 181 N 1.20 4.96 0.00 1.36 -1.08 -0.30 -0.59 116.67 122.22 1bqo s ASP 181 Ca 0.02 1.25 0.13 0.00 -0.52 0.00 0.00 52.55 53.43 1bqo s ASP 181 Cb -0.14 -2.51 0.56 0.00 -1.46 0.00 0.00 42.92 39.38 1bqo s ASP 181 CO -0.08 -2.45 1.41 -0.67 0.52 0.00 0.00 175.17 173.90 1bqo n ASP 182 N 13.79 0.00 0.00 -0.34 -0.08 0.24 -2.22 116.55 127.95 1bqo n ASP 182 Ca 0.31 0.47 0.07 0.00 -1.51 0.00 0.00 54.79 54.13 1bqo n ASP 182 Cb 0.51 -0.48 0.36 0.00 2.34 0.00 0.00 41.12 43.85 1bqo n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1bqo n ASP 183 N -1.48 0.00 -4.95 1.67 8.00 -1.26 -4.64 116.55 113.89 1bqo n ASP 183 Ca 0.03 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.37 1bqo n ASP 183 Cb 0.15 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 1bqo n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1bqo s GLU 184 N -2.55 3.47 -0.86 -1.24 0.41 -0.94 -4.28 118.70 112.71 1bqo s GLU 184 Ca 0.14 -0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 54.03 1bqo s GLU 184 Cb 0.10 -2.79 0.18 0.00 -1.78 0.00 0.00 34.13 29.84 1bqo s GLU 184 CO 0.21 0.31 0.90 -1.14 -0.49 0.00 0.00 175.26 175.06 1bqo s GLN 185 N -3.99 3.58 0.29 1.61 2.00 -1.26 -5.00 119.66 116.89 1bqo s GLN 185 Ca 0.37 -2.16 -0.29 0.00 -2.00 0.00 0.00 55.36 51.27 1bqo s GLN 185 Cb -0.10 -4.61 -0.10 0.00 0.80 0.00 0.00 33.01 29.00 1bqo s GLN 185 CO 0.32 -1.48 1.43 -1.58 -0.50 0.00 0.00 175.29 173.48 1bqo s TRP 186 N 1.19 2.95 0.08 1.67 0.52 -1.26 -1.38 118.94 122.71 1bqo s TRP 186 Ca 0.23 1.11 0.00 0.00 0.02 0.00 0.00 56.10 57.46 1bqo s TRP 186 Cb -0.09 -3.84 -0.04 0.00 -1.15 0.00 0.00 33.47 28.36 1bqo s TRP 186 CO -0.09 -2.62 -0.03 0.95 0.02 0.00 0.00 176.95 175.18 1bqo s THR 187 N -0.39 0.40 -0.64 2.01 -4.23 0.21 -4.64 115.64 108.36 1bqo s THR 187 Ca 0.57 -1.87 0.25 0.00 -1.18 0.00 0.00 61.69 59.45 1bqo s THR 187 Cb -0.42 -1.64 0.18 0.00 1.34 0.00 0.00 72.50 71.95 1bqo s THR 187 CO 0.48 -0.89 1.53 0.50 -0.54 0.00 0.00 174.62 175.70 1bqo h LYS 188 N 3.04 0.00 0.00 3.99 3.64 -1.95 -2.60 116.57 122.69 1bqo h LYS 188 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1bqo h LYS 188 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1bqo h LYS 188 CO 0.65 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 1bqo n ASP 189 N -2.31 0.71 -1.53 4.20 5.68 -1.26 -4.97 116.55 117.06 1bqo n ASP 189 Ca 0.04 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.40 1bqo n ASP 189 Cb 0.45 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.75 1bqo n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1bqo n THR 190 N 0.00 1.93 0.12 2.12 -1.04 -1.26 -4.11 114.28 112.03 1bqo n THR 190 Ca 0.00 -1.08 0.01 0.00 -2.04 0.00 0.00 64.05 60.94 1bqo n THR 190 Cb 0.00 -0.12 -0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1bqo n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1bqo h THR 191 N 3.42 0.97 0.00 12.58 1.35 -1.96 -3.47 112.91 125.81 1bqo h THR 191 Ca 0.00 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1bqo h THR 191 Cb 1.51 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1bqo h THR 191 CO 0.31 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 1bqo n GLY 192 N 1.25 2.63 3.26 5.82 0.00 -1.26 -5.08 105.19 111.81 1bqo n GLY 192 Ca 0.01 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1bqo n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bqo s THR 193 N 2.72 3.59 -0.14 2.61 2.01 -0.48 -4.93 115.64 121.03 1bqo s THR 193 Ca 0.00 -1.14 -0.29 0.00 0.31 0.00 0.00 61.69 60.57 1bqo s THR 193 Cb 0.00 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1bqo s THR 193 CO 0.00 -0.12 1.90 0.21 -0.69 0.00 0.00 174.62 175.92 1bqo s ASN 194 N 1.38 6.13 0.22 3.53 3.84 -1.26 -0.62 114.94 128.16 1bqo s ASN 194 Ca -0.02 2.03 -0.09 0.00 0.21 0.00 0.00 52.86 55.00 1bqo s ASN 194 Cb -0.19 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.21 1bqo s ASN 194 CO 0.02 -1.40 1.86 0.25 -2.79 0.00 0.00 177.10 175.04 1bqo h LEU 195 N 12.33 0.81 -0.16 3.21 5.85 -1.79 -2.81 115.31 132.75 1bqo h LEU 195 Ca -0.41 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1bqo h LEU 195 Cb 1.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1bqo h LEU 195 CO 0.97 0.55 0.10 0.15 -0.34 0.00 0.00 178.44 179.88 1bqo h PHE 196 N 0.95 0.21 -0.33 1.25 3.57 -1.81 -0.39 116.94 120.39 1bqo h PHE 196 Ca 0.31 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1bqo h PHE 196 Cb 0.02 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1bqo h PHE 196 CO -0.03 0.16 0.16 1.25 -2.23 0.00 0.00 178.31 177.61 1bqo h LEU 197 N 0.20 0.23 -0.37 0.59 5.85 -1.89 -1.52 115.31 118.41 1bqo h LEU 197 Ca 0.06 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.62 1bqo h LEU 197 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1bqo h LEU 197 CO -0.01 0.17 -0.52 0.58 -0.34 0.00 0.00 178.44 178.32 1bqo h VAL 198 N 0.33 1.28 -0.71 1.05 2.07 -1.44 -2.95 116.25 115.88 1bqo h VAL 198 Ca 0.14 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1bqo h VAL 198 Cb 0.05 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1bqo h VAL 198 CO -0.10 0.56 0.35 0.00 0.02 0.00 0.00 177.57 178.40 1bqo h ALA 199 N 0.77 1.27 -0.43 1.67 0.00 -0.89 0.90 119.26 122.56 1bqo h ALA 199 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1bqo h ALA 199 Cb 1.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1bqo h ALA 199 CO 0.11 0.57 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 1bqo h ALA 200 N 1.38 1.18 -0.30 0.00 0.00 -1.20 0.73 119.26 121.05 1bqo h ALA 200 Ca 0.25 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1bqo h ALA 200 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bqo h ALA 200 CO -0.03 0.53 -0.28 1.25 0.00 0.00 0.00 179.25 180.72 1bqo h HIS 201 N 0.65 0.85 -0.26 0.00 6.17 -1.19 -2.31 115.15 119.06 1bqo h HIS 201 Ca 0.13 -0.25 -0.05 0.00 0.71 0.00 0.00 60.37 60.90 1bqo h HIS 201 Cb 0.43 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 1bqo h HIS 201 CO 0.02 1.00 -0.05 0.93 0.71 0.00 0.00 177.93 180.54 1bqo h GLU 202 N 0.46 0.50 0.00 5.26 4.39 -0.37 -2.84 114.58 121.97 1bqo h GLU 202 Ca 0.05 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1bqo h GLU 202 Cb 0.85 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1bqo h GLU 202 CO 0.07 0.70 0.00 0.82 -1.16 0.00 0.00 179.01 179.44 1bqo h ILE 203 N 0.25 0.00 -0.45 3.13 2.04 -0.92 0.34 117.51 121.91 1bqo h ILE 203 Ca 0.07 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.53 1bqo h ILE 203 Cb 0.51 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1bqo h ILE 203 CO 0.02 0.00 0.14 1.23 0.00 0.00 0.00 178.15 179.54 1bqo h GLY 204 N 2.14 0.57 0.93 5.37 0.00 -1.19 -2.14 103.07 108.74 1bqo h GLY 204 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1bqo h GLY 204 CO 0.00 -0.00 0.08 0.45 0.00 0.00 0.00 176.54 177.07 1bqo h HIS 205 N 0.29 0.68 0.00 5.60 3.86 -0.22 0.38 115.15 125.74 1bqo h HIS 205 Ca 0.21 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1bqo h HIS 205 Cb 0.23 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1bqo h HIS 205 CO -0.17 0.66 0.00 0.43 0.86 0.00 0.00 177.93 179.71 1bqo n SER 206 N -4.55 0.60 -0.06 2.45 7.64 0.04 -1.96 113.62 117.78 1bqo n SER 206 Ca -0.01 0.74 0.05 0.00 1.01 0.00 0.00 58.87 60.67 1bqo n SER 206 Cb 0.22 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 1bqo n SER 206 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bqo n LEU 207 N -2.27 0.69 0.00 -3.43 4.77 -0.82 -4.08 117.00 111.87 1bqo n LEU 207 Ca -0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1bqo n LEU 207 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1bqo n LEU 207 CO 0.13 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1bqo n GLY 208 N 1.18 0.63 3.86 -0.72 0.00 -0.59 -4.78 105.19 104.76 1bqo n GLY 208 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1bqo n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bqo s LEU 209 N 0.00 4.42 0.00 0.99 1.43 0.02 -3.46 118.68 122.08 1bqo s LEU 209 Ca 0.00 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1bqo s LEU 209 Cb 0.00 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.85 1bqo s LEU 209 CO 0.00 0.34 0.27 0.33 0.23 0.00 0.00 176.35 177.52 1bqo n PHE 210 N 1.74 -1.82 -2.15 0.29 7.35 -0.33 -3.72 117.46 118.82 1bqo n PHE 210 Ca -0.16 -1.02 -0.41 0.00 -0.76 0.00 0.00 57.45 55.10 1bqo n PHE 210 Cb 0.54 -0.23 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 1bqo n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1bqo s HIS 211 N -0.97 3.18 0.50 -5.13 3.76 -1.26 -4.60 115.29 110.78 1bqo s HIS 211 Ca 0.21 1.15 -0.02 0.00 -0.15 0.00 0.00 55.06 56.25 1bqo s HIS 211 Cb -0.02 -3.67 0.00 0.00 1.11 0.00 0.00 32.58 30.00 1bqo s HIS 211 CO 0.13 -2.15 0.75 0.45 -0.85 0.00 0.00 174.74 173.08 1bqo s SER 212 N 0.37 5.70 -0.14 1.40 0.15 0.01 -4.45 113.70 116.74 1bqo s SER 212 Ca 0.58 0.40 0.14 0.00 0.70 0.00 0.00 55.95 57.76 1bqo s SER 212 Cb -0.38 -1.53 -0.24 0.00 -1.71 0.00 0.00 66.02 62.16 1bqo s SER 212 CO 0.40 -0.86 0.27 0.00 1.20 0.00 0.00 173.24 174.25 1bqo n ALA 213 N -2.27 1.47 -1.76 5.45 0.00 -1.26 -4.54 120.51 117.60 1bqo n ALA 213 Ca 0.03 -1.09 -0.42 0.00 0.00 0.00 0.00 53.44 51.96 1bqo n ALA 213 Cb 0.58 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1bqo n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1bqo s ASN 214 N -5.85 6.43 0.52 0.00 -0.87 -1.26 -4.90 114.94 109.02 1bqo s ASN 214 Ca -0.10 2.79 0.31 0.00 -1.57 0.00 0.00 52.86 54.29 1bqo s ASN 214 Cb 0.07 -2.59 1.15 0.00 -0.02 0.00 0.00 41.25 39.87 1bqo s ASN 214 CO 0.81 -0.96 1.91 0.71 -2.57 0.00 0.00 177.10 177.00 1bqo h THR 215 N 4.12 0.04 -0.07 1.60 1.35 -2.00 -3.11 112.91 114.84 1bqo h THR 215 Ca -0.44 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1bqo h THR 215 Cb 1.21 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1bqo h THR 215 CO 0.95 0.02 0.00 1.21 -0.25 0.00 0.00 175.52 177.45 1bqo n GLU 216 N -3.11 2.14 -3.30 4.72 4.07 -1.26 -4.95 120.64 118.94 1bqo n GLU 216 Ca 0.01 -1.67 -0.39 0.00 -0.06 0.00 0.00 57.16 55.06 1bqo n GLU 216 Cb 0.35 -1.47 -0.06 0.00 -0.06 0.00 0.00 31.44 30.21 1bqo n GLU 216 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bqo s ALA 217 N -1.93 3.60 0.40 4.31 0.00 -1.18 -4.63 121.76 122.32 1bqo s ALA 217 Ca 0.32 -0.01 0.13 0.00 0.00 0.00 0.00 51.96 52.40 1bqo s ALA 217 Cb 0.20 -2.61 0.95 0.00 0.00 0.00 0.00 23.12 21.67 1bqo s ALA 217 CO 0.31 0.39 1.91 1.25 0.00 0.00 0.00 175.76 179.61 1bqo h LEU 218 N 4.69 0.50 0.00 0.00 5.85 -1.92 0.38 115.31 124.81 1bqo h LEU 218 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1bqo h LEU 218 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1bqo h LEU 218 CO 0.64 0.26 0.00 0.23 -0.34 0.00 0.00 178.44 179.23 1bqo n MET 219 N -4.51 0.93 -2.93 1.25 2.81 -1.26 -4.75 117.12 108.66 1bqo n MET 219 Ca 0.15 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.63 1bqo n MET 219 Cb 0.49 -1.01 -0.04 0.00 -0.71 0.00 0.00 33.22 31.95 1bqo n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1bqo s TYR 220 N -2.00 3.58 0.00 2.03 5.04 0.12 -0.81 117.35 125.31 1bqo s TYR 220 Ca 0.01 1.38 -0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1bqo s TYR 220 Cb 0.00 -2.92 -0.07 0.00 0.35 0.00 0.00 41.96 39.32 1bqo s TYR 220 CO 0.00 0.02 1.54 -0.35 -1.34 0.00 0.00 175.55 175.42 1bqo n PRO 221 N 4.01 0.75 -3.97 4.97 -0.04 -1.26 -4.77 135.00 134.69 1bqo n PRO 221 Ca 0.02 -0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 62.91 1bqo n PRO 221 Cb 0.51 -1.52 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1bqo n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bqo s LEU 222 N 0.00 1.98 -0.46 1.53 1.98 -1.26 -5.07 118.68 117.38 1bqo s LEU 222 Ca 0.18 -0.74 -0.29 0.00 -2.89 0.00 0.00 54.13 50.39 1bqo s LEU 222 Cb 0.08 -1.14 0.02 0.00 0.66 0.00 0.00 46.19 45.82 1bqo s LEU 222 CO 0.00 -0.14 1.24 -0.47 -1.89 0.00 0.00 176.35 175.10 1bqo s TYR 223 N 1.48 2.65 0.33 5.38 5.04 -1.26 -4.97 117.35 125.99 1bqo s TYR 223 Ca 0.01 0.69 -0.28 0.00 -2.44 0.00 0.00 57.07 55.04 1bqo s TYR 223 Cb -0.15 -4.40 -0.09 0.00 0.35 0.00 0.00 41.96 37.66 1bqo s TYR 223 CO -0.09 -1.55 1.17 -1.01 -1.34 0.00 0.00 175.55 172.74 1bqo s HIS 224 N 4.85 3.29 -0.35 4.97 3.76 -1.26 -4.93 115.29 125.62 1bqo s HIS 224 Ca 0.53 1.58 -0.01 0.00 -0.15 0.00 0.00 55.06 57.01 1bqo s HIS 224 Cb -0.09 -3.42 0.26 0.00 1.11 0.00 0.00 32.58 30.43 1bqo s HIS 224 CO 0.32 -1.11 1.96 0.43 -0.85 0.00 0.00 174.74 175.49 1bqo n SER 225 N 0.77 6.25 -4.72 1.40 7.64 -1.26 -4.91 113.62 118.78 1bqo n SER 225 Ca 0.01 -3.12 -0.42 0.00 1.01 0.00 0.00 58.87 56.35 1bqo n SER 225 Cb 0.44 -1.01 -0.04 0.00 -1.01 0.00 0.00 64.21 62.60 1bqo n SER 225 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bqo s LEU 226 N -2.03 4.43 -0.84 -3.43 1.43 -1.26 -4.92 118.68 112.06 1bqo s LEU 226 Ca 0.35 1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1bqo s LEU 226 Cb 0.27 -3.58 0.35 0.00 0.03 0.00 0.00 46.19 43.26 1bqo s LEU 226 CO 0.00 -0.22 1.87 0.41 0.23 0.00 0.00 176.35 178.64 1bqo n THR 227 N 3.30 4.02 -3.64 5.49 -1.04 -1.26 -4.79 114.28 116.36 1bqo n THR 227 Ca 0.05 -4.76 -0.06 0.00 -2.04 0.00 0.00 64.05 57.23 1bqo n THR 227 Cb 0.49 -1.31 -0.07 0.00 -1.82 0.00 0.00 70.33 67.62 1bqo n THR 227 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bqo s ASP 228 N -1.44 -0.75 0.00 8.00 2.15 -1.26 -5.04 116.67 118.32 1bqo s ASP 228 Ca 0.49 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.70 1bqo s ASP 228 Cb 0.38 1.30 0.00 0.00 -0.30 0.00 0.00 42.92 44.30 1bqo s ASP 228 CO -0.33 -0.20 0.00 -0.11 -0.17 0.00 0.00 175.17 174.36 1bqo n LEU 229 N 3.82 0.00 -0.32 -1.34 7.94 -1.26 -4.94 117.00 120.90 1bqo n LEU 229 Ca -0.18 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 54.85 1bqo n LEU 229 Cb 0.58 0.00 0.37 0.00 0.53 0.00 0.00 43.42 44.90 1bqo n LEU 229 CO 0.00 0.00 1.21 0.71 -1.11 0.00 0.00 177.39 178.20 1bqo h THR 230 N 0.00 0.73 -3.52 1.96 1.35 -2.00 -3.30 112.91 108.13 1bqo h THR 230 Ca 0.00 -0.24 -0.72 0.00 -0.55 0.00 0.00 66.41 64.91 1bqo h THR 230 Cb 0.00 -0.02 -0.32 0.00 -1.73 0.00 0.00 68.15 66.07 1bqo h THR 230 CO 0.00 0.13 -0.33 0.00 -0.25 0.00 0.00 175.52 175.06 1bqo s ARG 231 N -5.74 2.61 -0.08 4.72 1.70 -1.26 -5.07 118.95 115.83 1bqo s ARG 231 Ca -0.10 -2.24 -0.06 0.00 -0.47 0.00 0.00 55.73 52.86 1bqo s ARG 231 Cb 0.24 -3.86 -0.04 0.00 -0.57 0.00 0.00 34.95 30.72 1bqo s ARG 231 CO 0.80 -1.18 0.16 0.12 -1.08 0.00 0.00 175.30 174.12 1bqo s PHE 232 N 0.48 3.59 -0.06 5.89 5.36 -1.25 -5.10 117.98 126.89 1bqo s PHE 232 Ca 0.13 0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 56.48 1bqo s PHE 232 Cb -0.21 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1bqo s PHE 232 CO -0.04 0.70 0.25 -0.98 -1.46 0.00 0.00 175.22 173.70 1bqo s ARG 233 N -1.35 0.42 0.26 10.12 3.03 -1.26 -5.13 118.95 125.04 1bqo s ARG 233 Ca 0.20 0.09 -0.30 0.00 2.03 0.00 0.00 55.73 57.75 1bqo s ARG 233 Cb -0.12 0.19 -0.09 0.00 -1.03 0.00 0.00 34.95 33.90 1bqo s ARG 233 CO 0.09 -0.08 1.04 -0.51 -1.13 0.00 0.00 175.30 174.71 1bqo s LEU 234 N -0.49 4.59 0.88 -1.89 1.43 -1.26 -4.94 118.68 117.00 1bqo s LEU 234 Ca -0.06 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1bqo s LEU 234 Cb -0.04 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.68 1bqo s LEU 234 CO 0.01 -0.03 1.11 -0.94 0.23 0.00 0.00 176.35 176.74 1bqo s SER 235 N -0.97 3.72 0.31 2.29 1.04 -1.26 -4.88 113.70 113.96 1bqo s SER 235 Ca 0.43 1.18 0.04 0.00 0.48 0.00 0.00 55.95 58.08 1bqo s SER 235 Cb -0.30 -1.83 0.52 0.00 0.10 0.00 0.00 66.02 64.51 1bqo s SER 235 CO 0.37 -2.44 1.78 -0.61 0.98 0.00 0.00 173.24 173.33 1bqo h GLN 236 N -1.42 0.43 0.00 4.02 5.75 -1.95 -2.71 115.11 119.23 1bqo h GLN 236 Ca -0.50 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 57.87 1bqo h GLN 236 Cb 1.30 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1bqo h GLN 236 CO 0.60 0.60 0.00 -0.44 -2.65 0.00 0.00 178.83 176.94 1bqo h ASP 237 N 0.39 0.00 0.02 -0.69 3.32 -1.97 0.43 116.42 117.92 1bqo h ASP 237 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1bqo h ASP 237 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1bqo h ASP 237 CO 0.04 0.00 -0.01 0.44 -1.72 0.00 0.00 179.24 177.99 1bqo h ASP 238 N 0.00 -0.03 -0.84 6.45 3.32 -1.86 -1.54 116.42 121.93 1bqo h ASP 238 Ca 0.00 -0.65 0.03 0.00 0.02 0.00 0.00 57.03 56.43 1bqo h ASP 238 Cb 0.66 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 1bqo h ASP 238 CO 0.00 0.66 0.55 0.40 -1.72 0.00 0.00 179.24 179.13 1bqo h ILE 239 N -0.73 1.15 0.00 0.35 2.04 -1.37 0.93 117.51 119.88 1bqo h ILE 239 Ca -0.00 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1bqo h ILE 239 Cb 0.67 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1bqo h ILE 239 CO 0.01 0.19 -0.39 0.78 0.00 0.00 0.00 178.15 178.74 1bqo h ASN 240 N 1.06 0.00 0.04 1.72 4.21 -0.88 -1.80 115.58 119.92 1bqo h ASN 240 Ca 0.33 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.78 1bqo h ASN 240 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1bqo h ASN 240 CO -0.09 0.39 -0.27 1.23 -1.29 0.00 0.00 177.43 177.40 1bqo h GLY 241 N 1.42 0.13 2.00 2.83 0.00 0.05 -3.25 103.07 106.24 1bqo h GLY 241 Ca -0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1bqo h GLY 241 CO 0.05 0.27 -0.46 1.19 0.00 0.00 0.00 176.54 177.59 1bqo h ILE 242 N -0.73 1.12 0.00 2.60 6.09 -0.91 -3.00 117.51 122.68 1bqo h ILE 242 Ca -0.04 -1.69 -0.06 0.00 -1.37 0.00 0.00 64.86 61.69 1bqo h ILE 242 Cb 1.17 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 40.42 1bqo h ILE 242 CO 0.05 0.45 -0.31 1.56 -3.07 0.00 0.00 178.15 176.83 1bqo h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -1.48 -2.01 115.11 118.02 1bqo h GLN 243 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bqo h GLN 243 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1bqo h GLN 243 CO 0.06 0.31 0.00 0.43 -0.67 0.00 0.00 178.83 178.96 1bqo n SER 244 N -3.25 0.01 -0.10 1.46 7.64 -1.13 0.17 113.62 118.42 1bqo n SER 244 Ca 0.02 0.50 -0.13 0.00 1.01 0.00 0.00 58.87 60.27 1bqo n SER 244 Cb 0.59 -0.50 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 1bqo n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bqo n LEU 245 N -1.51 2.17 0.00 -3.43 4.77 -1.11 -4.81 117.00 113.08 1bqo n LEU 245 Ca 0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1bqo n LEU 245 Cb 0.26 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1bqo n LEU 245 CO 0.20 0.73 -0.40 -1.22 -1.33 0.00 0.00 177.39 175.37 1bqo n TYR 246 N -2.97 0.00 0.00 -1.77 4.01 -0.77 -4.97 117.16 110.69 1bqo n TYR 246 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1bqo n TYR 246 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1bqo n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bqo n GLY 247 N 2.08 -1.85 3.74 2.72 0.00 0.45 -4.65 105.19 107.67 1bqo n GLY 247 Ca 0.00 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1bqo n GLY 247 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bqo s PRO 248 N -2.12 1.79 0.38 1.61 0.02 -1.26 -3.73 135.00 131.69 1bqo s PRO 248 Ca 0.00 1.11 -0.26 0.00 0.02 0.00 0.00 61.00 61.87 1bqo s PRO 248 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1bqo s PRO 248 CO 0.00 -1.96 1.23 -2.14 -0.33 0.00 0.00 177.00 173.80 1bqo s PRO 249 N -4.87 4.11 0.51 5.54 0.02 -1.26 -4.17 135.00 134.87 1bqo s PRO 249 Ca 0.62 1.99 0.24 0.00 0.02 0.00 0.00 61.00 63.88 1bqo s PRO 249 Cb -0.18 -2.80 1.35 0.00 0.02 0.00 0.00 34.50 32.89 1bqo s PRO 249 CO 0.57 -0.32 2.06 -1.35 -0.33 0.00 0.00 177.00 177.63 1bqo h PRO 250 N 2.84 0.00 -0.06 5.54 0.11 -1.95 -2.94 132.00 135.55 1bqo h PRO 250 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bqo h PRO 250 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bqo h PRO 250 CO 0.63 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1bqo n ASP 251 N -3.82 2.66 -4.76 -2.05 5.68 -1.26 -4.95 116.55 108.06 1bqo n ASP 251 Ca -0.02 -1.88 -0.37 0.00 -0.50 0.00 0.00 54.79 52.02 1bqo n ASP 251 Cb 0.23 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.13 1bqo n ASP 251 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1bqo s SER 252 N -1.95 6.49 0.34 -1.12 0.01 -1.11 -5.08 113.70 111.28 1bqo s SER 252 Ca 0.31 0.58 -0.23 0.00 1.31 0.00 0.00 55.95 57.92 1bqo s SER 252 Cb 0.20 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 64.15 1bqo s SER 252 CO 0.31 0.15 0.91 -2.16 0.41 0.00 0.00 173.24 172.86 1bqo s PRO 253 N 0.13 4.42 -0.16 12.44 0.04 -1.26 -4.89 135.00 145.72 1bqo s PRO 253 Ca 0.18 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 1bqo s PRO 253 Cb -0.13 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1bqo s PRO 253 CO 0.05 0.20 0.03 -2.00 0.04 0.00 0.00 177.00 175.32 1bqo s GLU 254 N -2.41 3.70 0.00 4.56 2.56 -1.26 -5.15 118.70 120.71 1bqo s GLU 254 Ca 0.53 -0.40 0.07 0.00 0.00 0.00 0.00 54.97 55.17 1bqo s GLU 254 Cb -0.15 -3.06 0.42 0.00 2.00 0.00 0.00 34.13 33.34 1bqo s GLU 254 CO 0.20 0.36 0.88 2.41 -0.56 0.00 0.00 175.26 178.55