#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 108 N 0.00 4.97 0.00 4.52 0.01 -1.26 -5.01 113.70 116.93 1fqv s SER 108 Ca 0.00 -0.11 0.23 0.00 1.31 0.00 0.00 55.95 57.38 1fqv s SER 108 Cb 0.00 -1.22 0.13 0.00 0.21 0.00 0.00 66.02 65.15 1fqv s SER 108 CO 0.00 0.23 1.15 0.79 0.41 0.00 0.00 173.24 175.83 1fqv n TRP 109 N 1.06 0.00 0.61 2.43 7.02 -1.26 -3.93 117.44 123.37 1fqv n TRP 109 Ca -0.13 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.40 1fqv n TRP 109 Cb 0.52 -0.11 0.30 0.00 -2.42 0.00 0.00 31.31 29.61 1fqv n TRP 109 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1fqv n ASP 110 N -1.39 0.00 -1.25 -0.99 4.64 -1.26 0.21 116.55 116.52 1fqv n ASP 110 Ca 0.05 -0.14 0.10 0.00 -1.38 0.00 0.00 54.79 53.42 1fqv n ASP 110 Cb 0.34 -0.13 0.29 0.00 -1.04 0.00 0.00 41.12 40.59 1fqv n ASP 110 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1fqv n SER 111 N -1.13 3.63 -4.78 1.67 3.41 -1.25 -4.92 113.62 110.26 1fqv n SER 111 Ca 0.07 -2.08 -0.39 0.00 -0.26 0.00 0.00 58.87 56.21 1fqv n SER 111 Cb 0.06 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 1fqv n SER 111 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fqv s LEU 112 N -1.13 4.54 0.45 1.04 2.96 0.13 -5.02 118.68 121.65 1fqv s LEU 112 Ca 0.44 1.49 -0.22 0.00 -0.22 0.00 0.00 54.13 55.61 1fqv s LEU 112 Cb 0.24 -3.16 -0.10 0.00 0.50 0.00 0.00 46.19 43.66 1fqv s LEU 112 CO 0.28 0.18 0.82 -2.65 -1.32 0.00 0.00 176.35 173.67 1fqv n PRO 113 N 1.93 0.98 -0.20 0.98 -0.02 -1.26 -4.77 135.00 132.64 1fqv n PRO 113 Ca -0.06 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1fqv n PRO 113 Cb 0.50 -1.86 0.38 0.00 -0.02 0.00 0.00 33.50 32.49 1fqv n PRO 113 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fqv h ASP 114 N 1.07 0.62 0.30 2.55 5.19 -1.97 -1.22 116.42 122.97 1fqv h ASP 114 Ca -0.44 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 55.91 1fqv h ASP 114 Cb 1.36 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1fqv h ASP 114 CO 0.54 0.37 -0.35 -0.33 -3.12 0.00 0.00 179.24 176.35 1fqv h GLU 115 N 0.69 0.08 0.23 3.56 3.07 -2.01 -3.05 114.58 117.15 1fqv h GLU 115 Ca 0.36 -0.03 -0.33 0.00 -0.50 0.00 0.00 59.36 58.86 1fqv h GLU 115 Cb 0.46 -0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1fqv h GLU 115 CO -0.13 0.42 -1.46 -0.07 -1.40 0.00 0.00 179.01 176.37 1fqv h LEU 116 N 0.07 0.76 -1.15 1.33 3.38 -1.58 -3.03 115.31 115.09 1fqv h LEU 116 Ca 0.01 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1fqv h LEU 116 Cb 0.65 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1fqv h LEU 116 CO 0.05 1.66 0.53 -0.07 0.09 0.00 0.00 178.44 180.70 1fqv h LEU 117 N 0.13 0.97 -1.00 1.67 3.38 -1.43 0.37 115.31 119.41 1fqv h LEU 117 Ca -0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1fqv h LEU 117 Cb 2.14 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 1fqv h LEU 117 CO 0.26 0.72 0.59 -0.07 0.09 0.00 0.00 178.44 180.03 1fqv h LEU 118 N 1.13 1.12 0.22 1.67 3.38 -1.60 0.58 115.31 121.82 1fqv h LEU 118 Ca 0.30 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1fqv h LEU 118 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1fqv h LEU 118 CO -0.06 0.85 -0.18 1.23 0.09 0.00 0.00 178.44 180.37 1fqv h GLY 119 N 1.30 -0.41 0.80 0.83 0.00 -0.85 0.44 103.07 105.19 1fqv h GLY 119 Ca 0.34 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.91 1fqv h GLY 119 CO -0.07 -0.18 0.40 -2.22 0.00 0.00 0.00 176.54 174.48 1fqv h ILE 120 N -0.41 1.04 -0.12 2.60 2.04 -0.60 -1.99 117.51 120.08 1fqv h ILE 120 Ca -0.01 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1fqv h ILE 120 Cb 0.37 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1fqv h ILE 120 CO -0.02 0.14 -0.18 -0.26 0.00 0.00 0.00 178.15 177.83 1fqv h PHE 121 N 0.77 0.21 0.00 1.37 0.05 0.82 -2.04 116.94 118.13 1fqv h PHE 121 Ca 0.28 -0.03 -0.02 0.00 3.82 0.00 0.00 57.97 62.03 1fqv h PHE 121 Cb 0.08 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1fqv h PHE 121 CO -0.06 0.38 -0.07 0.66 -0.18 0.00 0.00 178.31 179.04 1fqv h SER 122 N 0.19 0.00 0.48 2.17 4.64 0.64 -1.24 113.55 120.42 1fqv h SER 122 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1fqv h SER 122 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1fqv h SER 122 CO 0.03 0.07 -0.00 0.00 -0.87 0.00 0.00 176.83 176.06 1fqv s LEU 124 N -2.48 4.39 0.68 0.00 1.43 -0.47 -5.09 118.68 117.14 1fqv s LEU 124 Ca 0.32 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 1fqv s LEU 124 Cb 0.21 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 1fqv s LEU 124 CO 0.45 0.32 1.06 0.00 0.23 0.00 0.00 176.35 178.40 1fqv n LEU 126 N -3.00 -0.76 -0.18 0.00 7.94 -1.26 -0.29 117.00 119.44 1fqv n LEU 126 Ca 0.07 1.33 0.08 0.00 -1.11 0.00 0.00 56.01 56.37 1fqv n LEU 126 Cb 0.55 -0.19 0.37 0.00 0.53 0.00 0.00 43.42 44.68 1fqv n LEU 126 CO 0.57 -1.06 1.21 1.55 -1.11 0.00 0.00 177.39 178.55 1fqv h PRO 127 N 0.00 0.69 -0.49 1.96 0.13 -1.93 -1.90 132.00 130.47 1fqv h PRO 127 Ca 0.11 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1fqv h PRO 127 Cb 0.29 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 1fqv h PRO 127 CO -0.67 0.46 -0.13 0.93 -0.23 0.00 0.00 178.00 178.35 1fqv h GLU 128 N 0.71 0.95 -0.79 0.86 3.07 -0.99 -2.41 114.58 115.98 1fqv h GLU 128 Ca 0.33 -0.37 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1fqv h GLU 128 Cb 0.36 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 1fqv h GLU 128 CO -0.11 1.04 0.35 1.25 -1.40 0.00 0.00 179.01 180.13 1fqv h LEU 129 N 0.80 1.06 -0.98 1.33 5.85 -0.46 -1.70 115.31 121.21 1fqv h LEU 129 Ca 0.12 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1fqv h LEU 129 Cb 0.70 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1fqv h LEU 129 CO 0.05 0.92 0.00 -0.07 -0.34 0.00 0.00 178.44 179.00 1fqv h LEU 130 N 1.13 0.00 0.31 2.25 3.38 -1.30 -2.54 115.31 118.54 1fqv h LEU 130 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1fqv h LEU 130 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1fqv h LEU 130 CO -0.03 0.00 -0.15 0.50 0.09 0.00 0.00 178.44 178.85 1fqv h LYS 131 N 0.00 -0.40 -0.41 1.13 3.64 -0.82 -3.30 116.57 116.42 1fqv h LYS 131 Ca 0.00 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1fqv h LYS 131 Cb 0.64 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1fqv h LYS 131 CO 0.00 -0.18 0.31 -0.39 -2.27 0.00 0.00 179.45 176.92 1fqv h VAL 132 N -1.06 0.74 0.00 2.00 -1.51 -1.33 -1.18 116.25 113.91 1fqv h VAL 132 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1fqv h VAL 132 Cb 0.41 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1fqv h VAL 132 CO 0.07 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.87 1fqv n SER 133 N -4.32 0.28 -1.06 4.19 3.41 -0.96 -0.78 113.62 114.38 1fqv n SER 133 Ca 0.07 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1fqv n SER 133 Cb 0.50 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 1fqv n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqv n GLY 134 N -1.31 3.16 0.06 5.00 0.00 -0.44 -3.38 105.19 108.27 1fqv n GLY 134 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 1fqv n GLY 134 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fqv h VAL 135 N 2.69 0.00 -4.25 1.61 2.07 -1.11 -3.49 116.25 113.77 1fqv h VAL 135 Ca 0.00 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 1fqv h VAL 135 Cb 1.21 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.84 1fqv h VAL 135 CO 0.15 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.17 1fqv h LYS 137 N 2.84 0.10 0.20 0.00 1.57 -1.94 -1.33 116.57 118.01 1fqv h LYS 137 Ca -0.34 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1fqv h LYS 137 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1fqv h LYS 137 CO 0.58 0.07 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.34 1fqv h ARG 138 N 0.10 -0.26 -0.71 3.15 2.43 -1.96 -2.62 114.38 114.51 1fqv h ARG 138 Ca 0.16 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 1fqv h ARG 138 Cb 0.52 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1fqv h ARG 138 CO -0.02 0.11 0.47 -1.49 -1.51 0.00 0.00 179.97 177.54 1fqv h TRP 139 N -0.71 0.55 -0.68 2.20 4.06 -1.75 -0.88 115.95 118.75 1fqv h TRP 139 Ca -0.03 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 1fqv h TRP 139 Cb 0.49 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1fqv h TRP 139 CO 0.05 0.24 0.26 -0.92 -3.56 0.00 0.00 178.44 174.52 1fqv h TYR 140 N 0.50 1.04 0.59 0.49 5.03 -1.14 0.55 116.97 124.04 1fqv h TYR 140 Ca 0.34 -0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1fqv h TYR 140 Cb 0.63 -0.31 0.01 0.00 1.55 0.00 0.00 36.73 38.61 1fqv h TYR 140 CO -0.00 0.81 -0.28 0.00 -1.32 0.00 0.00 178.16 177.37 1fqv h ARG 141 N 0.97 -0.76 -0.75 1.82 3.08 -0.81 -3.18 114.38 114.74 1fqv h ARG 141 Ca 0.23 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1fqv h ARG 141 Cb 0.22 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1fqv h ARG 141 CO -0.02 -0.46 0.46 -0.07 -1.07 0.00 0.00 179.97 178.81 1fqv h LEU 142 N -0.96 0.89 -0.96 3.04 3.38 -1.25 -2.37 115.31 117.09 1fqv h LEU 142 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fqv h LEU 142 Cb 0.66 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fqv h LEU 142 CO 0.13 0.68 0.07 0.00 0.09 0.00 0.00 178.44 179.42 1fqv n ALA 143 N -2.42 0.92 -0.05 1.53 0.00 0.19 -0.43 120.51 120.25 1fqv n ALA 143 Ca 0.08 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.68 1fqv n ALA 143 Cb 0.06 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 18.48 1fqv n ALA 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fqv n SER 144 N -2.01 2.34 -4.62 0.00 7.64 -0.90 -4.93 113.62 111.15 1fqv n SER 144 Ca -0.01 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.53 1fqv n SER 144 Cb 0.10 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1fqv n SER 144 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1fqv n ASP 145 N 0.02 1.41 0.00 6.43 -0.08 0.43 -4.87 116.55 119.89 1fqv n ASP 145 Ca 0.05 1.07 0.09 0.00 -1.51 0.00 0.00 54.79 54.49 1fqv n ASP 145 Cb 0.31 -1.36 0.50 0.00 2.34 0.00 0.00 41.12 42.92 1fqv n ASP 145 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1fqv h GLU 146 N 1.70 0.37 -0.43 -0.67 5.08 -1.89 -2.18 114.58 116.56 1fqv h GLU 146 Ca -0.44 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1fqv h GLU 146 Cb 1.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1fqv h GLU 146 CO 0.58 0.24 0.28 0.66 -1.00 0.00 0.00 179.01 179.78 1fqv h SER 147 N 0.38 0.49 1.76 1.42 4.64 -1.89 -2.33 113.55 118.01 1fqv h SER 147 Ca 0.19 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1fqv h SER 147 Cb 0.26 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1fqv h SER 147 CO -0.04 0.35 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.15 1fqv h LEU 148 N 0.58 0.00 -3.33 5.97 3.38 -1.75 -3.36 115.31 116.80 1fqv h LEU 148 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1fqv h LEU 148 Cb -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1fqv h LEU 148 CO -0.03 0.05 -0.04 0.79 0.09 0.00 0.00 178.44 179.29 1fqv n TRP 149 N -3.12 1.06 -0.19 1.13 7.02 -0.88 -4.74 117.44 117.72 1fqv n TRP 149 Ca 0.03 -1.39 -0.08 0.00 -1.02 0.00 0.00 57.50 55.04 1fqv n TRP 149 Cb 0.50 -0.44 0.02 0.00 -2.42 0.00 0.00 31.31 28.97 1fqv n TRP 149 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1fqv h GLN 150 N 1.18 0.80 -4.72 -0.99 4.20 -1.70 -3.31 115.11 110.58 1fqv h GLN 150 Ca 0.17 -0.15 -0.63 0.00 0.06 0.00 0.00 58.65 58.09 1fqv h GLN 150 Cb 1.61 -0.13 -0.37 0.00 0.30 0.00 0.00 27.48 28.90 1fqv h GLN 150 CO 0.35 0.71 -0.82 0.95 -0.67 0.00 0.00 178.83 179.35 1fqv s THR 151 N -5.52 1.80 -0.10 -0.54 -4.23 -1.26 0.71 115.64 106.50 1fqv s THR 151 Ca -0.13 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1fqv s THR 151 Cb 0.12 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1fqv s THR 151 CO 0.78 0.22 -0.21 -0.22 -0.54 0.00 0.00 174.62 174.65 1fqv s LEU 152 N 1.33 2.26 -0.47 4.79 2.96 0.32 -2.09 118.68 127.78 1fqv s LEU 152 Ca -0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1fqv s LEU 152 Cb -0.16 -1.46 0.13 0.00 0.50 0.00 0.00 46.19 45.20 1fqv s LEU 152 CO -0.09 0.18 0.24 -0.62 -1.32 0.00 0.00 176.35 174.74 1fqv s ASP 153 N 0.25 4.92 -0.63 3.68 -1.08 0.46 0.14 116.67 124.42 1fqv s ASP 153 Ca -0.14 -2.50 0.04 0.00 -0.52 0.00 0.00 52.55 49.43 1fqv s ASP 153 Cb -0.17 -1.75 0.15 0.00 -1.46 0.00 0.00 42.92 39.70 1fqv s ASP 153 CO 0.07 -0.39 0.40 -0.76 0.52 0.00 0.00 175.17 175.01 1fqv s LEU 154 N 0.45 4.64 -0.11 -1.34 1.43 0.05 -3.23 118.68 120.58 1fqv s LEU 154 Ca 0.13 -3.45 -0.05 0.00 -1.03 0.00 0.00 54.13 49.74 1fqv s LEU 154 Cb -0.22 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1fqv s LEU 154 CO -0.04 -0.16 0.08 0.42 0.23 0.00 0.00 176.35 176.88 1fqv s THR 155 N -0.89 4.97 0.00 5.49 -4.23 -1.26 -4.19 115.64 115.53 1fqv s THR 155 Ca 0.21 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1fqv s THR 155 Cb -0.15 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1fqv s THR 155 CO -0.09 0.61 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1fqv n GLY 156 N 2.11 0.23 3.73 3.99 0.00 -0.64 -4.94 105.19 109.67 1fqv n GLY 156 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1fqv n GLY 156 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fqv s LYS 157 N -1.08 4.47 0.25 1.61 2.47 -1.26 -4.77 119.74 121.42 1fqv s LYS 157 Ca 0.00 1.01 -0.30 0.00 -1.56 0.00 0.00 55.97 55.12 1fqv s LYS 157 Cb 0.00 -3.41 -0.09 0.00 -1.46 0.00 0.00 37.83 32.87 1fqv s LYS 157 CO 0.00 0.15 1.06 1.21 0.16 0.00 0.00 175.35 177.93 1fqv s ASN 158 N 0.45 7.35 -0.03 1.43 2.47 -1.26 -1.74 114.94 123.61 1fqv s ASN 158 Ca 0.39 2.16 -0.16 0.00 0.42 0.00 0.00 52.86 55.68 1fqv s ASN 158 Cb -0.19 -2.62 0.03 0.00 -1.45 0.00 0.00 41.25 37.02 1fqv s ASN 158 CO 0.21 -0.09 0.34 -0.22 -3.72 0.00 0.00 177.10 173.62 1fqv s LEU 159 N -1.14 0.72 -0.03 3.21 2.96 0.60 -4.86 118.68 120.13 1fqv s LEU 159 Ca 0.45 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.40 1fqv s LEU 159 Cb -0.30 1.35 -0.05 0.00 0.50 0.00 0.00 46.19 47.69 1fqv s LEU 159 CO 0.38 -0.42 0.42 -2.28 -1.32 0.00 0.00 176.35 173.13 1fqv s HIS 160 N -1.15 3.66 0.57 5.38 5.65 -1.26 -3.98 115.29 124.16 1fqv s HIS 160 Ca -0.12 0.96 0.30 0.00 0.25 0.00 0.00 55.06 56.45 1fqv s HIS 160 Cb -0.05 -2.36 1.45 0.00 -1.18 0.00 0.00 32.58 30.44 1fqv s HIS 160 CO 0.04 0.50 1.85 -1.00 -0.65 0.00 0.00 174.74 175.49 1fqv h PRO 161 N 5.30 0.00 -0.08 2.88 0.13 -1.83 0.48 132.00 138.88 1fqv h PRO 161 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1fqv h PRO 161 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1fqv h PRO 161 CO 0.66 0.00 -0.57 -0.44 -0.23 0.00 0.00 178.00 177.42 1fqv h ASP 162 N 0.00 0.28 -0.27 1.44 3.32 -1.85 -0.53 116.42 118.82 1fqv h ASP 162 Ca 0.32 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1fqv h ASP 162 Cb 1.51 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1fqv h ASP 162 CO -0.00 0.79 -0.27 0.58 -1.72 0.00 0.00 179.24 178.61 1fqv h VAL 163 N 0.19 1.31 -0.61 -1.35 2.07 -1.31 0.29 116.25 116.84 1fqv h VAL 163 Ca -0.00 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 1fqv h VAL 163 Cb 1.05 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1fqv h VAL 163 CO 0.09 0.46 0.11 0.71 0.02 0.00 0.00 177.57 178.96 1fqv h THR 164 N 0.38 1.25 -0.15 2.57 1.35 -1.34 -0.18 112.91 116.78 1fqv h THR 164 Ca 0.04 -0.95 -0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1fqv h THR 164 Cb 0.84 0.66 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1fqv h THR 164 CO 0.07 0.36 -0.23 1.23 -0.25 0.00 0.00 175.52 176.70 1fqv h GLY 165 N 1.03 0.46 2.00 5.82 0.00 -1.03 -0.12 103.07 111.23 1fqv h GLY 165 Ca 0.19 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1fqv h GLY 165 CO 0.01 0.46 -0.16 -0.09 0.00 0.00 0.00 176.54 176.76 1fqv h ARG 166 N 0.04 0.00 0.08 4.80 2.43 -0.81 0.89 114.38 121.80 1fqv h ARG 166 Ca 0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.90 1fqv h ARG 166 Cb 0.80 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1fqv h ARG 166 CO 0.05 0.16 -1.46 -0.07 -1.51 0.00 0.00 179.97 177.14 1fqv h LEU 167 N 0.00 0.25 -0.63 3.80 3.38 -0.92 -3.28 115.31 117.91 1fqv h LEU 167 Ca -0.00 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1fqv h LEU 167 Cb 0.36 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1fqv h LEU 167 CO 0.02 1.30 -0.09 -0.07 0.09 0.00 0.00 178.44 179.69 1fqv h LEU 168 N 0.04 0.00 -0.07 1.67 3.38 -0.44 -3.03 115.31 116.86 1fqv h LEU 168 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fqv h LEU 168 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1fqv h LEU 168 CO 0.14 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 1fqv n SER 169 N -3.15 0.27 -1.39 -0.43 3.41 0.25 -3.05 113.62 109.54 1fqv n SER 169 Ca 0.02 0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 59.13 1fqv n SER 169 Cb 0.47 -0.60 0.14 0.00 -0.26 0.00 0.00 64.21 63.95 1fqv n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqv n GLN 170 N -1.77 2.25 -2.77 4.33 6.02 -1.14 -4.89 117.38 119.40 1fqv n GLN 170 Ca 0.05 -1.49 -0.04 0.00 -0.01 0.00 0.00 57.00 55.52 1fqv n GLN 170 Cb 0.32 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1fqv n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fqv n GLY 171 N 0.00 -1.19 3.35 1.08 0.00 -1.17 -4.32 105.19 102.93 1fqv n GLY 171 Ca 0.21 0.79 -0.34 0.00 0.00 0.00 0.00 46.02 46.68 1fqv n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fqv s VAL 172 N -2.68 3.32 -0.18 1.61 1.01 -1.25 -4.06 120.40 118.17 1fqv s VAL 172 Ca 0.12 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1fqv s VAL 172 Cb -0.03 -2.47 -0.22 0.00 0.00 0.00 0.00 36.38 33.66 1fqv s VAL 172 CO 0.67 0.46 0.19 -0.38 0.00 0.00 0.00 175.10 176.04 1fqv n ILE 173 N 4.27 1.65 -3.99 2.22 5.41 0.22 -2.18 119.36 126.96 1fqv n ILE 173 Ca -0.18 -0.43 -0.33 0.00 1.00 0.00 0.00 62.75 62.80 1fqv n ILE 173 Cb 0.52 -1.80 -0.14 0.00 -0.71 0.00 0.00 39.64 37.50 1fqv n ILE 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fqv s ALA 174 N -2.49 2.73 -0.41 -1.39 0.00 0.40 -0.77 121.76 119.83 1fqv s ALA 174 Ca -0.27 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 49.77 1fqv s ALA 174 Cb 0.07 -1.80 0.11 0.00 0.00 0.00 0.00 23.12 21.50 1fqv s ALA 174 CO 0.67 -1.30 0.21 0.12 0.00 0.00 0.00 175.76 175.46 1fqv s PHE 175 N 1.15 3.53 -0.31 0.00 5.36 0.16 -0.52 117.98 127.34 1fqv s PHE 175 Ca -0.05 -2.25 -0.20 0.00 -0.96 0.00 0.00 56.93 53.47 1fqv s PHE 175 Cb -0.20 -3.18 -0.01 0.00 -0.34 0.00 0.00 43.02 39.30 1fqv s PHE 175 CO -0.04 -0.96 0.61 0.50 -1.46 0.00 0.00 175.22 173.88 1fqv s ARG 176 N 1.20 3.85 -0.36 10.12 3.52 0.12 -1.93 118.95 135.46 1fqv s ARG 176 Ca 0.07 0.22 0.13 0.00 -0.13 0.00 0.00 55.73 56.01 1fqv s ARG 176 Cb -0.23 -3.74 0.42 0.00 -1.56 0.00 0.00 34.95 29.84 1fqv s ARG 176 CO -0.03 -0.59 1.25 0.00 -0.81 0.00 0.00 175.30 175.12 1fqv s PRO 178 N -0.97 3.57 -1.48 0.00 0.04 -0.68 -3.88 135.00 131.59 1fqv s PRO 178 Ca 0.22 1.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1fqv s PRO 178 Cb 0.42 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.91 1fqv s PRO 178 CO -0.05 -0.60 0.77 0.54 0.04 0.00 0.00 177.00 177.70 1fqv n ARG 179 N -1.84 -5.58 -3.08 4.56 1.74 0.82 -1.62 116.66 111.66 1fqv n ARG 179 Ca 0.08 0.82 -0.18 0.00 -0.77 0.00 0.00 57.85 57.79 1fqv n ARG 179 Cb 0.53 -5.72 0.02 0.00 -1.02 0.00 0.00 32.46 26.28 1fqv n ARG 179 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1fqv s SER 180 N -2.91 5.40 -0.15 0.55 1.04 -1.25 -2.64 113.70 113.74 1fqv s SER 180 Ca 0.42 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 1fqv s SER 180 Cb -0.19 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.66 1fqv s SER 180 CO 0.51 -0.96 -0.05 -0.36 0.98 0.00 0.00 173.24 173.37 1fqv s PHE 181 N -2.48 1.53 -0.29 5.02 0.40 -0.71 -1.02 117.98 120.43 1fqv s PHE 181 Ca 0.56 -0.94 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1fqv s PHE 181 Cb -0.08 -1.24 0.10 0.00 0.51 0.00 0.00 43.02 42.31 1fqv s PHE 181 CO 0.34 -0.58 0.11 -1.64 0.70 0.00 0.00 175.22 174.15 1fqv s MET 182 N 1.69 0.48 -0.28 0.44 -1.94 -0.55 0.22 119.30 119.35 1fqv s MET 182 Ca 0.02 -0.78 0.16 0.00 -1.71 0.00 0.00 55.69 53.37 1fqv s MET 182 Cb -0.15 -1.65 0.49 0.00 2.01 0.00 0.00 34.83 35.53 1fqv s MET 182 CO -0.08 -0.97 1.13 -0.40 -0.01 0.00 0.00 175.02 174.70 1fqv n ASP 183 N 5.04 2.99 -4.25 3.03 5.75 -1.26 -1.08 116.55 126.76 1fqv n ASP 183 Ca -0.04 -2.79 -0.14 0.00 -0.01 0.00 0.00 54.79 51.81 1fqv n ASP 183 Cb 0.42 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 1fqv n ASP 183 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1fqv s GLN 184 N -3.69 1.20 1.17 0.11 -0.21 -1.26 -4.84 119.66 112.14 1fqv s GLN 184 Ca 0.37 -1.61 -0.17 0.00 0.02 0.00 0.00 55.36 53.97 1fqv s GLN 184 Cb 0.36 -0.15 0.20 0.00 1.00 0.00 0.00 33.01 34.42 1fqv s GLN 184 CO -0.01 -0.23 0.41 -0.35 -2.12 0.00 0.00 175.29 172.99 1fqv n PRO 185 N -0.31 -2.20 -1.68 2.91 -0.04 -1.26 -4.68 135.00 127.74 1fqv n PRO 185 Ca -0.03 -0.63 -0.01 0.00 -0.04 0.00 0.00 63.50 62.80 1fqv n PRO 185 Cb 0.65 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1fqv n PRO 185 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fqv n LEU 186 N -3.08 -2.48 -4.54 1.53 4.77 -1.26 -4.65 117.00 107.30 1fqv n LEU 186 Ca 0.02 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.59 1fqv n LEU 186 Cb 0.58 -1.05 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1fqv n LEU 186 CO 0.53 -0.06 2.06 0.00 -1.33 0.00 0.00 177.39 178.58 1fqv n ALA 187 N -1.37 0.64 -0.46 -1.18 0.00 -1.26 -4.58 120.51 112.30 1fqv n ALA 187 Ca -0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 53.44 52.50 1fqv n ALA 187 Cb 0.51 -2.97 0.01 0.00 0.00 0.00 0.00 19.45 17.00 1fqv n ALA 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fqv n GLU 188 N 8.83 0.00 0.00 0.00 1.02 -1.26 -4.65 120.64 124.58 1fqv n GLU 188 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1fqv n GLU 188 Cb 0.41 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 1fqv n GLU 188 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1fqv n HIS 189 N -0.65 0.00 -0.58 -0.32 -0.00 -1.26 -4.33 115.22 108.08 1fqv n HIS 189 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.69 1fqv n HIS 189 Cb 0.19 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 1fqv n HIS 189 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1fqv n PHE 190 N 0.00 -0.93 -0.80 -1.40 3.01 -1.26 -4.72 117.46 111.35 1fqv n PHE 190 Ca 0.00 0.50 -0.32 0.00 1.01 0.00 0.00 57.45 58.64 1fqv n PHE 190 Cb 0.07 -1.00 0.16 0.00 -0.01 0.00 0.00 39.48 38.70 1fqv n PHE 190 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fqv n SER 191 N 2.25 0.51 -4.53 4.37 7.64 -1.26 -4.92 113.62 117.67 1fqv n SER 191 Ca -0.00 0.47 -0.47 0.00 1.01 0.00 0.00 58.87 59.87 1fqv n SER 191 Cb 0.10 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 61.79 1fqv n SER 191 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fqv n PRO 192 N -3.93 0.89 -3.79 1.43 -0.02 -1.26 -4.91 135.00 123.42 1fqv n PRO 192 Ca 0.12 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1fqv n PRO 192 Cb 0.52 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 1fqv n PRO 192 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fqv s PHE 193 N -0.74 3.49 -0.61 6.00 2.99 0.18 -4.95 117.98 124.35 1fqv s PHE 193 Ca 0.66 0.36 0.24 0.00 0.00 0.00 0.00 56.93 58.19 1fqv s PHE 193 Cb -0.83 -1.85 0.36 0.00 0.00 0.00 0.00 43.02 40.70 1fqv s PHE 193 CO 0.57 0.48 1.35 0.00 -0.00 0.00 0.00 175.22 177.62 1fqv h ARG 194 N 2.65 0.00 -5.25 0.44 3.08 -1.79 -3.42 114.38 110.09 1fqv h ARG 194 Ca -0.46 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 58.85 1fqv h ARG 194 Cb 1.17 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.25 1fqv h ARG 194 CO 0.72 0.00 0.35 0.28 -1.07 0.00 0.00 179.97 180.25 1fqv n VAL 195 N -2.20 0.00 -0.05 2.04 0.31 -0.93 -4.75 118.33 112.75 1fqv n VAL 195 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 1fqv n VAL 195 Cb 0.45 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 33.10 1fqv n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fqv n GLN 196 N 2.49 0.27 -4.08 5.55 6.02 0.05 -3.20 117.38 124.47 1fqv n GLN 196 Ca 0.23 0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.96 1fqv n GLN 196 Cb 0.00 -1.19 -0.15 0.00 1.02 0.00 0.00 30.24 29.92 1fqv n GLN 196 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1fqv s HIS 197 N -2.21 3.06 -0.04 1.08 3.76 -0.46 0.55 115.29 121.03 1fqv s HIS 197 Ca -0.14 -2.08 0.01 0.00 -0.15 0.00 0.00 55.06 52.69 1fqv s HIS 197 Cb 0.04 -1.90 0.02 0.00 1.11 0.00 0.00 32.58 31.85 1fqv s HIS 197 CO 0.24 -0.85 -0.04 1.41 -0.85 0.00 0.00 174.74 174.65 1fqv s MET 198 N 1.18 0.76 -0.30 1.40 0.00 -0.04 0.37 119.30 122.67 1fqv s MET 198 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 55.69 55.58 1fqv s MET 198 Cb -0.18 -0.78 0.08 0.00 0.00 0.00 0.00 34.83 33.96 1fqv s MET 198 CO -0.07 -0.07 -0.02 0.34 0.00 0.00 0.00 175.02 175.20 1fqv s ASP 199 N 0.83 4.62 -0.18 1.11 2.15 -0.82 -1.41 116.67 122.97 1fqv s ASP 199 Ca -0.11 -1.81 0.17 0.00 0.43 0.00 0.00 52.55 51.23 1fqv s ASP 199 Cb -0.14 -1.59 0.50 0.00 -0.30 0.00 0.00 42.92 41.39 1fqv s ASP 199 CO 0.00 -0.29 1.39 0.18 -0.17 0.00 0.00 175.17 176.27 1fqv n LEU 200 N 4.33 3.68 -4.66 -1.34 4.77 -0.35 -1.10 117.00 122.34 1fqv n LEU 200 Ca -0.04 -3.07 -0.41 0.00 -0.03 0.00 0.00 56.01 52.46 1fqv n LEU 200 Cb 0.42 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1fqv n LEU 200 CO 0.21 0.71 0.75 -1.54 -1.33 0.00 0.00 177.39 176.19 1fqv n SER 201 N -0.68 1.92 -3.52 -1.43 3.41 -1.10 -2.87 113.62 109.34 1fqv n SER 201 Ca 0.21 1.04 -0.25 0.00 -0.26 0.00 0.00 58.87 59.62 1fqv n SER 201 Cb 0.87 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.36 1fqv n SER 201 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fqv n ASN 202 N 0.14 -3.34 -5.00 4.04 3.02 0.22 -0.13 115.26 114.22 1fqv n ASN 202 Ca 0.09 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 53.97 1fqv n ASN 202 Cb 0.40 -2.78 0.01 0.00 -0.61 0.00 0.00 39.78 36.81 1fqv n ASN 202 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fqv s SER 203 N -2.79 5.50 -0.32 6.41 0.01 -1.14 -3.52 113.70 117.85 1fqv s SER 203 Ca 0.46 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 1fqv s SER 203 Cb -0.25 -0.51 0.07 0.00 0.21 0.00 0.00 66.02 65.54 1fqv s SER 203 CO 0.56 -0.83 0.03 -0.69 0.41 0.00 0.00 173.24 172.73 1fqv s VAL 204 N -2.41 2.89 -0.11 3.43 1.01 -0.19 -4.80 120.40 120.21 1fqv s VAL 204 Ca 0.55 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1fqv s VAL 204 Cb -0.09 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1fqv s VAL 204 CO 0.33 -0.26 -0.05 -0.63 0.00 0.00 0.00 175.10 174.49 1fqv s ILE 205 N 1.18 0.87 0.13 2.22 1.01 -1.25 -1.49 121.20 123.87 1fqv s ILE 205 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 60.65 60.07 1fqv s ILE 205 Cb -0.20 -0.95 -0.17 0.00 0.01 0.00 0.00 42.46 41.15 1fqv s ILE 205 CO -0.03 0.31 1.00 1.21 0.00 0.00 0.00 174.94 177.43 1fqv n GLU 206 N 4.99 0.59 -0.07 2.79 4.07 -0.24 -4.66 120.64 128.11 1fqv n GLU 206 Ca -0.11 0.21 0.09 0.00 -0.06 0.00 0.00 57.16 57.29 1fqv n GLU 206 Cb 0.50 -1.60 0.45 0.00 -0.06 0.00 0.00 31.44 30.73 1fqv n GLU 206 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1fqv h VAL 207 N 2.40 0.98 0.00 6.31 2.07 -1.92 0.15 116.25 126.24 1fqv h VAL 207 Ca -0.42 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 1fqv h VAL 207 Cb 1.39 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1fqv h VAL 207 CO 0.66 0.09 -0.65 0.77 0.02 0.00 0.00 177.57 178.46 1fqv h SER 208 N 0.51 0.00 -0.01 0.57 4.64 -1.97 -1.14 113.55 116.15 1fqv h SER 208 Ca 0.24 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 1fqv h SER 208 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1fqv h SER 208 CO -0.07 0.65 -0.81 0.74 -0.87 0.00 0.00 176.83 176.47 1fqv h THR 209 N 0.00 1.31 -0.38 2.95 2.02 -1.50 -0.94 112.91 116.37 1fqv h THR 209 Ca -0.01 -2.07 -0.02 0.00 0.77 0.00 0.00 66.41 65.08 1fqv h THR 209 Cb 1.19 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1fqv h THR 209 CO 0.08 0.65 0.16 0.25 0.37 0.00 0.00 175.52 177.03 1fqv h LEU 210 N 0.45 0.51 0.19 2.58 5.85 -0.54 -1.94 115.31 122.41 1fqv h LEU 210 Ca -0.06 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1fqv h LEU 210 Cb 1.44 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1fqv h LEU 210 CO 0.16 0.52 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.95 1fqv h HIS 211 N 0.46 -0.24 -0.75 1.25 2.76 -1.18 -2.00 115.15 115.46 1fqv h HIS 211 Ca 0.13 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.45 1fqv h HIS 211 Cb 0.17 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 29.10 1fqv h HIS 211 CO -0.01 -0.09 0.24 0.78 -1.30 0.00 0.00 177.93 177.56 1fqv h GLY 212 N -0.34 1.09 0.66 5.26 0.00 -1.02 0.14 103.07 108.85 1fqv h GLY 212 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1fqv h GLY 212 CO 0.04 -0.16 -0.06 -2.22 0.00 0.00 0.00 176.54 174.14 1fqv h ILE 213 N 0.34 1.35 0.00 2.60 2.04 -1.25 -3.12 117.51 119.47 1fqv h ILE 213 Ca 0.42 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1fqv h ILE 213 Cb 0.69 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1fqv h ILE 213 CO -0.46 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.19 1fqv n LEU 214 N -4.72 0.61 -0.21 1.44 4.77 -0.76 -1.91 117.00 116.23 1fqv n LEU 214 Ca -0.07 0.66 0.05 0.00 -0.03 0.00 0.00 56.01 56.63 1fqv n LEU 214 Cb 0.29 -0.60 0.24 0.00 -2.33 0.00 0.00 43.42 41.02 1fqv n LEU 214 CO 0.36 -0.58 0.66 -1.54 -1.33 0.00 0.00 177.39 174.96 1fqv n SER 215 N -2.19 0.62 -0.04 -1.43 3.41 0.42 -2.31 113.62 112.09 1fqv n SER 215 Ca 0.02 -1.80 0.03 0.00 -0.26 0.00 0.00 58.87 56.86 1fqv n SER 215 Cb 0.20 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1fqv n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqv n GLN 216 N -0.26 2.10 -5.17 4.33 1.13 -0.80 -5.01 117.38 113.71 1fqv n GLN 216 Ca 0.09 -1.68 -0.32 0.00 -1.94 0.00 0.00 57.00 53.14 1fqv n GLN 216 Cb 0.12 -1.07 -0.16 0.00 0.11 0.00 0.00 30.24 29.24 1fqv n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fqv n SER 218 N 3.13 0.00 -0.37 0.00 7.64 -1.26 -4.51 113.62 118.24 1fqv n SER 218 Ca -0.18 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.72 1fqv n SER 218 Cb 0.52 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.80 1fqv n SER 218 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fqv n LYS 219 N -0.42 1.44 -2.00 1.43 5.02 -1.26 -3.88 118.16 118.48 1fqv n LYS 219 Ca 0.00 -0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 55.28 1fqv n LYS 219 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1fqv n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fqv s LEU 220 N -0.94 4.37 -0.17 -0.35 1.43 -1.20 -4.26 118.68 117.56 1fqv s LEU 220 Ca 0.11 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 1fqv s LEU 220 Cb 0.06 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 1fqv s LEU 220 CO 0.07 -0.77 -0.16 0.00 0.23 0.00 0.00 176.35 175.71 1fqv n GLN 221 N 3.91 0.43 -3.82 1.70 6.02 0.19 -3.05 117.38 122.75 1fqv n GLN 221 Ca 0.13 0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 56.97 1fqv n GLN 221 Cb 0.40 -1.33 -0.17 0.00 1.02 0.00 0.00 30.24 30.16 1fqv n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1fqv s ASN 222 N -5.77 2.02 -0.01 1.08 0.01 -0.65 0.60 114.94 112.23 1fqv s ASN 222 Ca -0.23 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 51.66 1fqv s ASN 222 Cb 0.06 -0.62 -0.00 0.00 0.41 0.00 0.00 41.25 41.10 1fqv s ASN 222 CO 0.39 -0.18 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.50 1fqv s LEU 223 N 1.85 1.89 -0.19 0.60 2.96 -0.09 -0.86 118.68 124.84 1fqv s LEU 223 Ca 0.04 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1fqv s LEU 223 Cb -0.13 -0.42 0.05 0.00 0.50 0.00 0.00 46.19 46.19 1fqv s LEU 223 CO -0.07 0.07 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.45 1fqv s SER 224 N 0.01 3.10 -0.21 3.68 0.15 -0.50 -1.04 113.70 118.88 1fqv s SER 224 Ca 0.00 -0.83 0.14 0.00 0.70 0.00 0.00 55.95 55.96 1fqv s SER 224 Cb -0.05 -0.90 0.45 0.00 -1.71 0.00 0.00 66.02 63.81 1fqv s SER 224 CO -0.00 -0.23 1.34 0.18 1.20 0.00 0.00 173.24 175.74 1fqv n LEU 225 N 4.87 3.44 -4.66 3.45 4.77 0.10 -1.21 117.00 127.76 1fqv n LEU 225 Ca -0.11 -3.44 -0.53 0.00 -0.03 0.00 0.00 56.01 51.89 1fqv n LEU 225 Cb 0.47 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1fqv n LEU 225 CO 0.16 1.00 1.17 1.21 -1.33 0.00 0.00 177.39 179.60 1fqv n GLU 226 N -1.03 1.37 -2.09 3.23 2.13 -1.15 -2.27 120.64 120.84 1fqv n GLU 226 Ca 0.24 0.50 -0.03 0.00 0.66 0.00 0.00 57.16 58.53 1fqv n GLU 226 Cb 0.86 -2.20 -0.00 0.00 0.27 0.00 0.00 31.44 30.37 1fqv n GLU 226 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fqv n GLY 227 N 3.50 0.28 3.10 8.31 0.00 0.49 0.71 105.19 121.58 1fqv n GLY 227 Ca 0.22 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1fqv n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fqv s LEU 228 N -0.87 1.86 0.31 0.99 1.43 -0.96 -4.55 118.68 116.87 1fqv s LEU 228 Ca 0.00 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 1fqv s LEU 228 Cb -0.00 -1.21 -0.10 0.00 0.03 0.00 0.00 46.19 44.91 1fqv s LEU 228 CO 0.01 0.04 1.39 -0.60 0.23 0.00 0.00 176.35 177.42 1fqv s ARG 229 N 0.90 4.28 0.00 1.70 6.06 -1.26 -3.54 118.95 127.08 1fqv s ARG 229 Ca -0.07 2.30 0.00 0.00 -2.50 0.00 0.00 55.73 55.46 1fqv s ARG 229 Cb -0.15 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.79 1fqv s ARG 229 CO -0.01 -0.33 0.00 1.28 -2.50 0.00 0.00 175.30 173.74 1fqv n LEU 230 N 1.35 0.00 -3.58 -0.88 4.77 0.11 -4.82 117.00 113.96 1fqv n LEU 230 Ca 0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1fqv n LEU 230 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1fqv n LEU 230 CO 0.60 0.00 0.92 -0.94 -1.33 0.00 0.00 177.39 176.65 1fqv s SER 231 N 1.00 -0.19 0.21 -1.43 1.04 -1.22 -4.44 113.70 108.67 1fqv s SER 231 Ca 0.00 -0.02 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 1fqv s SER 231 Cb 0.00 0.22 0.27 0.00 0.10 0.00 0.00 66.02 66.61 1fqv s SER 231 CO 0.00 -0.36 1.71 0.44 0.98 0.00 0.00 173.24 176.02 1fqv h ASP 232 N 2.00 0.05 -1.00 7.02 5.19 -1.95 0.38 116.42 128.11 1fqv h ASP 232 Ca -0.14 0.10 0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1fqv h ASP 232 Cb 1.19 0.13 -0.08 0.00 0.18 0.00 0.00 39.33 40.75 1fqv h ASP 232 CO 0.25 0.04 0.64 -0.65 -3.12 0.00 0.00 179.24 176.40 1fqv h PRO 233 N 0.28 1.02 0.48 3.56 0.11 -1.96 0.16 132.00 135.66 1fqv h PRO 233 Ca 0.30 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1fqv h PRO 233 Cb 0.43 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1fqv h PRO 233 CO -0.37 0.68 -0.23 0.82 -0.21 0.00 0.00 178.00 178.69 1fqv h ILE 234 N 1.06 0.40 -0.90 4.15 2.04 -0.82 -2.20 117.51 121.24 1fqv h ILE 234 Ca 0.47 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1fqv h ILE 234 Cb 0.37 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 1fqv h ILE 234 CO -0.23 0.06 0.54 0.58 0.00 0.00 0.00 178.15 179.11 1fqv h VAL 235 N -0.95 0.93 -0.67 1.67 2.07 -0.31 -1.80 116.25 117.19 1fqv h VAL 235 Ca -0.07 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1fqv h VAL 235 Cb 0.59 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1fqv h VAL 235 CO 0.11 0.16 0.27 0.78 0.02 0.00 0.00 177.57 178.91 1fqv h ASN 236 N 0.90 0.91 0.20 0.57 2.35 -0.67 -2.26 115.58 117.57 1fqv h ASN 236 Ca 0.43 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1fqv h ASN 236 Cb 0.38 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1fqv h ASN 236 CO -0.25 0.83 -0.14 0.74 -1.65 0.00 0.00 177.43 176.96 1fqv h THR 237 N 0.94 0.92 -0.22 2.81 2.02 -0.69 -1.38 112.91 117.32 1fqv h THR 237 Ca 0.22 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1fqv h THR 237 Cb 0.20 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1fqv h THR 237 CO -0.02 0.14 -0.02 -0.07 0.37 0.00 0.00 175.52 175.91 1fqv h LEU 238 N 0.00 0.30 -1.72 2.58 3.38 -0.78 -2.61 115.31 116.46 1fqv h LEU 238 Ca -0.00 -0.04 0.29 0.00 0.09 0.00 0.00 57.88 58.21 1fqv h LEU 238 Cb 0.28 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1fqv h LEU 238 CO 0.02 0.37 0.72 0.00 0.09 0.00 0.00 178.44 179.64 1fqv h ALA 239 N 1.67 2.66 -0.74 1.53 0.00 -1.20 0.25 119.26 123.42 1fqv h ALA 239 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1fqv h ALA 239 Cb 0.25 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1fqv h ALA 239 CO 0.01 -1.00 0.50 0.87 0.00 0.00 0.00 179.25 179.63 1fqv h LYS 240 N 0.18 0.37 -2.42 0.00 1.57 -1.60 -2.94 116.57 111.73 1fqv h LYS 240 Ca 0.54 -0.02 -0.44 0.00 -1.87 0.00 0.00 60.65 58.86 1fqv h LYS 240 Cb 1.78 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.95 1fqv h LYS 240 CO -0.13 0.25 1.49 0.09 -0.57 0.00 0.00 179.45 180.57 1fqv n ASN 241 N -4.47 6.90 0.17 0.86 4.13 0.86 -4.61 115.26 119.10 1fqv n ASN 241 Ca 0.14 -2.64 0.08 0.00 1.68 0.00 0.00 54.58 53.84 1fqv n ASN 241 Cb 0.54 -1.45 0.42 0.00 -1.54 0.00 0.00 39.78 37.75 1fqv n ASN 241 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1fqv n SER 242 N 2.68 0.40 -0.76 6.41 3.41 -1.11 -0.31 113.62 124.33 1fqv n SER 242 Ca 0.58 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.85 1fqv n SER 242 Cb 0.58 -0.58 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1fqv n SER 242 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fqv n ASN 243 N -2.11 2.16 -4.68 4.04 3.02 -1.26 -4.27 115.26 112.16 1fqv n ASN 243 Ca -0.01 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 1fqv n ASN 243 Cb 0.26 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1fqv n ASN 243 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fqv n LEU 244 N 0.40 4.08 -0.12 3.41 4.77 0.57 -4.48 117.00 125.64 1fqv n LEU 244 Ca 0.11 0.94 -0.16 0.00 -0.03 0.00 0.00 56.01 56.88 1fqv n LEU 244 Cb 0.40 -1.53 -0.13 0.00 -2.33 0.00 0.00 43.42 39.82 1fqv n LEU 244 CO 0.10 0.18 -1.29 0.52 -1.33 0.00 0.00 177.39 175.56 1fqv n VAL 245 N 5.13 1.46 -3.97 4.08 0.31 0.20 -2.81 118.33 122.73 1fqv n VAL 245 Ca 0.19 -0.66 -0.21 0.00 -0.01 0.00 0.00 64.34 63.65 1fqv n VAL 245 Cb 0.39 -1.13 -0.17 0.00 -0.91 0.00 0.00 33.84 32.02 1fqv n VAL 245 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1fqv s ARG 246 N -2.51 0.73 -0.07 5.55 0.52 -0.39 0.18 118.95 122.96 1fqv s ARG 246 Ca -0.27 -0.01 -0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1fqv s ARG 246 Cb 0.08 -0.90 0.03 0.00 0.52 0.00 0.00 34.95 34.68 1fqv s ARG 246 CO 0.67 -0.18 -0.03 -1.17 0.02 0.00 0.00 175.30 174.61 1fqv s LEU 247 N 1.39 0.95 -0.31 2.53 2.96 -0.68 -0.91 118.68 124.60 1fqv s LEU 247 Ca -0.04 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1fqv s LEU 247 Cb -0.13 -0.53 0.07 0.00 0.50 0.00 0.00 46.19 46.10 1fqv s LEU 247 CO -0.03 -0.13 0.01 0.21 -1.32 0.00 0.00 176.35 175.10 1fqv s ASN 248 N 1.58 4.83 -0.20 3.68 3.84 -0.21 -1.81 114.94 126.64 1fqv s ASN 248 Ca -0.00 -1.56 0.14 0.00 0.21 0.00 0.00 52.86 51.65 1fqv s ASN 248 Cb -0.13 -1.68 0.44 0.00 -0.55 0.00 0.00 41.25 39.33 1fqv s ASN 248 CO -0.04 -0.31 1.33 0.18 -2.79 0.00 0.00 177.10 175.47 1fqv n LEU 249 N 4.52 3.34 -4.70 3.21 4.77 -0.06 -0.72 117.00 127.34 1fqv n LEU 249 Ca -0.09 -3.40 -0.43 0.00 -0.03 0.00 0.00 56.01 52.06 1fqv n LEU 249 Cb 0.42 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1fqv n LEU 249 CO 0.25 0.97 1.35 -0.24 -1.33 0.00 0.00 177.39 178.39 1fqv n SER 250 N -1.04 3.81 0.00 -1.43 2.88 -1.00 -1.08 113.62 115.76 1fqv n SER 250 Ca 0.23 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1fqv n SER 250 Cb 0.83 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1fqv n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fqv n GLY 251 N 3.88 2.67 3.70 0.46 0.00 0.41 -0.38 105.19 115.93 1fqv n GLY 251 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1fqv n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqv n SER 253 N -3.96 -0.34 0.00 0.00 3.41 -1.23 -4.23 113.62 107.26 1fqv n SER 253 Ca 0.07 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1fqv n SER 253 Cb 0.55 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1fqv n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqv n GLY 254 N -0.09 0.60 3.09 5.00 0.00 -1.26 -0.72 105.19 111.81 1fqv n GLY 254 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1fqv n GLY 254 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fqv s PHE 255 N -2.26 1.05 1.21 1.61 -0.71 -1.26 -3.43 117.98 114.20 1fqv s PHE 255 Ca 0.00 -0.27 -0.20 0.00 -1.04 0.00 0.00 56.93 55.42 1fqv s PHE 255 Cb 0.00 -0.65 0.29 0.00 -1.21 0.00 0.00 43.02 41.45 1fqv s PHE 255 CO 0.00 -0.00 1.11 -1.54 -1.34 0.00 0.00 175.22 173.45 1fqv s SER 256 N -0.69 0.83 0.00 1.98 1.04 -1.26 -4.89 113.70 110.72 1fqv s SER 256 Ca 0.02 0.60 0.28 0.00 0.48 0.00 0.00 55.95 57.33 1fqv s SER 256 Cb -0.06 -0.82 1.15 0.00 0.10 0.00 0.00 66.02 66.39 1fqv s SER 256 CO 0.00 -4.17 1.84 -1.84 0.98 0.00 0.00 173.24 170.05 1fqv n GLU 257 N -4.79 0.26 -0.08 4.02 0.00 -1.26 -2.80 120.64 115.99 1fqv n GLU 257 Ca 0.14 -0.07 -0.18 0.00 0.00 0.00 0.00 57.16 57.05 1fqv n GLU 257 Cb 0.60 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.41 1fqv n GLU 257 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1fqv h PHE 258 N 0.16 0.04 -0.90 -1.84 -1.00 -1.95 -2.52 116.94 108.92 1fqv h PHE 258 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1fqv h PHE 258 Cb 0.43 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.94 1fqv h PHE 258 CO 0.00 1.23 0.57 0.00 -1.61 0.00 0.00 178.31 178.50 1fqv h ALA 259 N -0.19 1.31 -0.68 2.45 0.00 -1.93 -0.29 119.26 119.94 1fqv h ALA 259 Ca -0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1fqv h ALA 259 Cb 1.18 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1fqv h ALA 259 CO -0.08 0.62 0.36 1.25 0.00 0.00 0.00 179.25 181.40 1fqv h LEU 260 N 1.23 0.84 -0.22 0.00 5.85 -1.63 -1.62 115.31 119.76 1fqv h LEU 260 Ca 0.33 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1fqv h LEU 260 Cb -0.10 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1fqv h LEU 260 CO -0.07 0.68 0.07 -0.61 -0.34 0.00 0.00 178.44 178.18 1fqv h GLN 261 N 0.95 0.34 -0.50 1.25 4.15 -0.61 -0.33 115.11 120.35 1fqv h GLN 261 Ca 0.24 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 1fqv h GLN 261 Cb 0.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1fqv h GLN 261 CO -0.04 0.43 0.04 0.00 -1.93 0.00 0.00 178.83 177.33 1fqv h THR 262 N 0.19 1.26 0.09 2.39 1.03 -1.15 0.10 112.91 116.81 1fqv h THR 262 Ca 0.07 -1.01 0.02 0.00 -0.01 0.00 0.00 66.41 65.47 1fqv h THR 262 Cb 0.23 0.93 -0.03 0.00 -1.07 0.00 0.00 68.15 68.21 1fqv h THR 262 CO -0.00 0.36 -0.21 0.25 -0.01 0.00 0.00 175.52 175.91 1fqv h LEU 263 N 0.73 -0.59 -0.45 0.00 5.85 -1.13 0.26 115.31 119.99 1fqv h LEU 263 Ca 0.15 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1fqv h LEU 263 Cb 0.46 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1fqv h LEU 263 CO 0.02 -0.29 0.21 -0.07 -0.34 0.00 0.00 178.44 177.97 1fqv h LEU 264 N -0.38 0.59 -1.24 2.25 3.38 -0.97 -0.81 115.31 118.13 1fqv h LEU 264 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fqv h LEU 264 Cb 0.41 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1fqv h LEU 264 CO -0.13 0.56 0.46 0.28 0.09 0.00 0.00 178.44 179.70 1fqv h SER 265 N 0.58 0.85 1.32 -0.43 0.02 -0.60 -2.77 113.55 112.53 1fqv h SER 265 Ca 0.15 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1fqv h SER 265 Cb 0.13 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1fqv h SER 265 CO -0.02 0.64 -0.40 -1.28 -1.14 0.00 0.00 176.83 174.63 1fqv h SER 266 N 1.00 0.00 -2.80 3.07 0.87 0.03 -3.37 113.55 112.35 1fqv h SER 266 Ca 0.26 0.00 -0.80 0.00 -1.23 0.00 0.00 61.79 60.02 1fqv h SER 266 Cb -0.08 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 61.60 1fqv h SER 266 CO -0.05 0.40 0.79 0.00 -0.53 0.00 0.00 176.83 177.43 1fqv n SER 268 N 1.09 0.00 -0.10 0.00 3.41 -1.26 -2.64 113.62 114.13 1fqv n SER 268 Ca 0.29 -0.41 0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1fqv n SER 268 Cb 0.32 -0.06 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1fqv n SER 268 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fqv n ARG 269 N -1.06 1.52 -1.71 4.33 1.85 -1.26 -4.58 116.66 115.76 1fqv n ARG 269 Ca 0.12 -2.03 -0.43 0.00 -1.00 0.00 0.00 57.85 54.51 1fqv n ARG 269 Cb 0.07 -1.21 -0.03 0.00 -1.05 0.00 0.00 32.46 30.24 1fqv n ARG 269 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1fqv n LEU 270 N -0.97 3.78 -0.09 2.89 7.94 -1.08 -4.58 117.00 124.89 1fqv n LEU 270 Ca 0.09 1.12 -0.17 0.00 -1.11 0.00 0.00 56.01 55.94 1fqv n LEU 270 Cb 0.54 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 42.90 1fqv n LEU 270 CO 0.01 -0.06 -1.09 -0.67 -1.11 0.00 0.00 177.39 174.46 1fqv n ASP 271 N 2.78 1.59 -4.29 1.96 2.03 0.13 -1.84 116.55 118.91 1fqv n ASP 271 Ca 0.12 0.14 -0.33 0.00 0.52 0.00 0.00 54.79 55.25 1fqv n ASP 271 Cb 0.34 -0.46 -0.15 0.00 -0.72 0.00 0.00 41.12 40.13 1fqv n ASP 271 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1fqv s GLU 272 N -2.32 3.26 -0.12 -0.67 2.02 -0.51 0.03 118.70 120.39 1fqv s GLU 272 Ca -0.24 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 53.99 1fqv s GLU 272 Cb 0.09 -2.61 0.04 0.00 0.10 0.00 0.00 34.13 31.75 1fqv s GLU 272 CO 0.33 0.09 0.03 -1.17 0.02 0.00 0.00 175.26 174.56 1fqv s LEU 273 N 0.65 0.64 -0.50 1.80 2.96 0.24 -1.68 118.68 122.78 1fqv s LEU 273 Ca -0.08 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1fqv s LEU 273 Cb -0.16 -0.41 0.13 0.00 0.50 0.00 0.00 46.19 46.26 1fqv s LEU 273 CO 0.02 -0.26 0.32 0.21 -1.32 0.00 0.00 176.35 175.33 1fqv s ASN 274 N 2.00 5.37 -0.52 3.68 3.04 -0.75 -0.38 114.94 127.39 1fqv s ASN 274 Ca 0.03 -2.30 0.03 0.00 0.04 0.00 0.00 52.86 50.66 1fqv s ASN 274 Cb -0.14 -1.88 0.41 0.00 -1.54 0.00 0.00 41.25 38.10 1fqv s ASN 274 CO -0.06 -0.51 1.37 -0.11 -3.04 0.00 0.00 177.10 174.74 1fqv n LEU 275 N 4.26 5.51 -4.95 3.21 7.94 -0.56 -0.89 117.00 131.53 1fqv n LEU 275 Ca 0.01 -5.01 -0.23 0.00 -1.11 0.00 0.00 56.01 49.66 1fqv n LEU 275 Cb 0.40 -0.60 -0.02 0.00 0.53 0.00 0.00 43.42 43.74 1fqv n LEU 275 CO 0.35 2.07 0.06 -0.94 -1.11 0.00 0.00 177.39 177.82 1fqv s SER 276 N -2.93 6.32 -1.47 1.96 1.04 -0.78 -4.57 113.70 113.26 1fqv s SER 276 Ca 0.50 0.27 -0.13 0.00 0.48 0.00 0.00 55.95 57.07 1fqv s SER 276 Cb 0.42 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 64.68 1fqv s SER 276 CO -0.19 -0.16 0.73 0.79 0.98 0.00 0.00 173.24 175.39 1fqv n TRP 277 N -1.48 -1.97 -2.64 5.02 7.02 0.08 -0.45 117.44 123.03 1fqv n TRP 277 Ca -0.07 0.69 -0.43 0.00 -1.02 0.00 0.00 57.50 56.68 1fqv n TRP 277 Cb 0.56 -3.39 -0.01 0.00 -2.42 0.00 0.00 31.31 26.05 1fqv n TRP 277 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fqv h PHE 279 N 8.14 0.00 0.00 0.00 -5.15 -1.84 0.26 116.94 118.35 1fqv h PHE 279 Ca 0.36 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.12 1fqv h PHE 279 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.08 1fqv h PHE 279 CO 1.34 0.00 -0.04 0.22 -2.00 0.00 0.00 178.31 177.82 1fqv h ASP 280 N 0.00 0.00 -2.27 -0.68 3.58 -1.84 -3.47 116.42 111.74 1fqv h ASP 280 Ca 0.12 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.98 1fqv h ASP 280 Cb 1.30 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.21 1fqv h ASP 280 CO -0.00 0.04 -0.72 0.72 -2.88 0.00 0.00 179.24 176.40 1fqv s PHE 281 N -3.84 2.25 0.04 0.28 -0.12 0.08 -4.91 117.98 111.76 1fqv s PHE 281 Ca -0.01 -0.44 -0.00 0.00 -0.05 0.00 0.00 56.93 56.43 1fqv s PHE 281 Cb 0.10 -1.12 0.01 0.00 -0.63 0.00 0.00 43.02 41.38 1fqv s PHE 281 CO 0.53 0.60 0.06 0.25 -0.05 0.00 0.00 175.22 176.62 1fqv n THR 282 N -0.66 0.00 0.13 -4.49 -2.24 -1.26 -4.94 114.28 100.82 1fqv n THR 282 Ca -0.05 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1fqv n THR 282 Cb 0.62 -1.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.19 1fqv n THR 282 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1fqv h GLU 283 N 0.00 -0.46 -1.07 -0.78 5.08 -1.95 -2.50 114.58 112.89 1fqv h GLU 283 Ca -0.02 0.03 0.31 0.00 -1.00 0.00 0.00 59.36 58.68 1fqv h GLU 283 Cb 0.07 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.30 1fqv h GLU 283 CO 0.02 -0.31 0.66 0.87 -1.00 0.00 0.00 179.01 179.25 1fqv h LYS 284 N -0.48 0.34 -0.35 2.33 1.57 -1.95 0.71 116.57 118.74 1fqv h LYS 284 Ca 0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1fqv h LYS 284 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1fqv h LYS 284 CO -0.11 0.22 -0.34 0.45 -0.57 0.00 0.00 179.45 179.11 1fqv h HIS 285 N 0.35 0.92 -0.41 -1.35 3.86 -1.82 0.21 115.15 116.91 1fqv h HIS 285 Ca 0.69 -0.25 -0.11 0.00 -1.16 0.00 0.00 60.37 59.54 1fqv h HIS 285 Cb 1.71 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.96 1fqv h HIS 285 CO -0.01 1.01 -0.15 0.28 0.86 0.00 0.00 177.93 179.93 1fqv h VAL 286 N 0.66 1.28 -0.21 2.45 2.07 0.35 0.41 116.25 123.25 1fqv h VAL 286 Ca 0.07 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1fqv h VAL 286 Cb 0.88 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1fqv h VAL 286 CO 0.08 0.43 0.08 1.56 0.02 0.00 0.00 177.57 179.74 1fqv h GLN 287 N 0.65 0.31 -0.12 1.57 4.20 -0.20 -0.89 115.11 120.64 1fqv h GLN 287 Ca 0.10 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1fqv h GLN 287 Cb 0.70 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1fqv h GLN 287 CO 0.05 0.38 -0.10 0.28 -0.67 0.00 0.00 178.83 178.77 1fqv h VAL 288 N 0.18 0.71 -0.26 -0.54 2.07 -0.47 -0.63 116.25 117.30 1fqv h VAL 288 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1fqv h VAL 288 Cb 0.19 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1fqv h VAL 288 CO -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.26 1fqv h ALA 289 N 0.96 -0.55 0.00 1.67 0.00 -0.41 0.51 119.26 121.44 1fqv h ALA 289 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1fqv h ALA 289 Cb 0.23 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fqv h ALA 289 CO -0.19 -0.71 -0.11 -0.39 0.00 0.00 0.00 179.25 177.85 1fqv h VAL 290 N -0.21 0.47 0.00 0.00 -1.51 -1.07 -2.05 116.25 111.88 1fqv h VAL 290 Ca 0.05 -0.55 -0.11 0.00 -1.23 0.00 0.00 66.70 64.85 1fqv h VAL 290 Cb 0.33 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 1fqv h VAL 290 CO -0.36 0.11 -0.58 0.00 -1.23 0.00 0.00 177.57 175.51 1fqv h ALA 291 N 1.89 0.67 0.00 5.19 0.00 0.12 -3.37 119.26 123.76 1fqv h ALA 291 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fqv h ALA 291 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fqv h ALA 291 CO 0.01 0.65 -0.06 0.72 0.00 0.00 0.00 179.25 180.57 1fqv n HIS 292 N -3.20 0.00 -2.49 0.00 8.25 0.05 -5.04 115.22 112.80 1fqv n HIS 292 Ca 0.01 -0.48 -0.40 0.00 -0.26 0.00 0.00 57.72 56.59 1fqv n HIS 292 Cb 0.74 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.74 1fqv n HIS 292 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fqv s VAL 293 N -1.18 3.53 0.43 1.59 1.01 -0.79 -3.71 120.40 121.29 1fqv s VAL 293 Ca 0.08 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 1fqv s VAL 293 Cb 0.07 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1fqv s VAL 293 CO 0.01 0.36 1.26 -0.24 0.00 0.00 0.00 175.10 176.49 1fqv n SER 294 N 1.28 2.48 0.21 3.32 2.88 -1.26 -4.82 113.62 117.71 1fqv n SER 294 Ca -0.01 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.77 1fqv n SER 294 Cb 0.45 -1.50 0.70 0.00 -0.75 0.00 0.00 64.21 63.11 1fqv n SER 294 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fqv h GLU 295 N 2.00 0.00 0.00 -1.46 5.08 -1.86 -0.82 114.58 117.52 1fqv h GLU 295 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fqv h GLU 295 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1fqv h GLU 295 CO 0.59 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 180.39 1fqv h THR 296 N 0.00 0.00 -2.81 1.13 1.35 -1.81 -3.40 112.91 107.37 1fqv h THR 296 Ca 0.00 -0.48 -0.58 0.00 -0.55 0.00 0.00 66.41 64.80 1fqv h THR 296 Cb 0.18 1.39 0.09 0.00 -1.73 0.00 0.00 68.15 68.08 1fqv h THR 296 CO 0.00 0.00 0.62 0.00 -0.25 0.00 0.00 175.52 175.89 1fqv n ILE 297 N -2.62 1.09 0.00 6.82 0.13 -0.31 -4.57 119.36 119.89 1fqv n ILE 297 Ca 0.03 -0.27 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 1fqv n ILE 297 Cb 0.34 -1.53 0.00 0.00 -0.84 0.00 0.00 39.64 37.61 1fqv n ILE 297 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1fqv n THR 298 N 1.73 0.00 -3.74 9.51 -2.24 0.10 -3.81 114.28 115.83 1fqv n THR 298 Ca 0.10 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1fqv n THR 298 Cb 0.33 0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 1fqv n THR 298 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1fqv s GLN 299 N -1.16 0.67 -0.07 -0.78 -0.21 -0.31 0.12 119.66 117.92 1fqv s GLN 299 Ca 0.00 -0.39 0.03 0.00 0.02 0.00 0.00 55.36 55.02 1fqv s GLN 299 Cb 0.00 -2.03 0.01 0.00 1.00 0.00 0.00 33.01 31.98 1fqv s GLN 299 CO 0.00 -0.61 -0.17 -1.17 -2.12 0.00 0.00 175.29 171.22 1fqv s LEU 300 N 1.86 1.84 -0.34 2.90 2.96 0.02 0.80 118.68 128.72 1fqv s LEU 300 Ca -0.01 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1fqv s LEU 300 Cb -0.17 -1.05 0.10 0.00 0.50 0.00 0.00 46.19 45.58 1fqv s LEU 300 CO -0.08 0.10 0.05 0.21 -1.32 0.00 0.00 176.35 175.31 1fqv s ASN 301 N 0.43 4.70 -0.35 3.68 3.84 0.49 -1.08 114.94 126.65 1fqv s ASN 301 Ca -0.14 -2.09 0.06 0.00 0.21 0.00 0.00 52.86 50.89 1fqv s ASN 301 Cb -0.16 -1.56 0.46 0.00 -0.55 0.00 0.00 41.25 39.44 1fqv s ASN 301 CO 0.05 -0.38 1.33 0.18 -2.79 0.00 0.00 177.10 175.50 1fqv n LEU 302 N 4.31 5.38 -4.86 3.21 4.77 -0.56 -1.49 117.00 127.75 1fqv n LEU 302 Ca 0.03 -4.66 -0.31 0.00 -0.03 0.00 0.00 56.01 51.03 1fqv n LEU 302 Cb 0.42 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1fqv n LEU 302 CO 0.21 2.00 0.70 -0.94 -1.33 0.00 0.00 177.39 178.03 1fqv s SER 303 N -3.30 6.32 0.00 -1.43 1.04 -1.20 -4.39 113.70 110.74 1fqv s SER 303 Ca 0.53 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.40 1fqv s SER 303 Cb 0.43 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1fqv s SER 303 CO 0.03 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1fqv n GLY 304 N -2.46 0.71 3.10 7.32 0.00 -0.75 -0.74 105.19 112.37 1fqv n GLY 304 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1fqv n GLY 304 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fqv s TYR 305 N -2.14 3.50 0.00 1.61 1.51 -1.26 -4.75 117.35 115.82 1fqv s TYR 305 Ca 0.00 -2.77 0.00 0.00 -1.01 0.00 0.00 57.07 53.29 1fqv s TYR 305 Cb 0.00 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.64 1fqv s TYR 305 CO 0.00 -0.82 0.00 0.54 -1.11 0.00 0.00 175.55 174.16 1fqv n ARG 306 N 3.23 0.00 0.00 -0.62 3.00 -1.23 -3.11 116.66 117.92 1fqv n ARG 306 Ca 0.11 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.99 1fqv n ARG 306 Cb 0.38 -0.08 0.19 0.00 0.00 0.00 0.00 32.46 32.95 1fqv n ARG 306 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1fqv n LYS 307 N 0.00 0.07 0.00 5.56 -0.00 -1.26 -2.79 118.16 119.74 1fqv n LYS 307 Ca 0.00 0.27 0.13 0.00 -0.00 0.00 0.00 58.31 58.71 1fqv n LYS 307 Cb 0.00 -1.50 0.35 0.00 -0.00 0.00 0.00 35.03 33.88 1fqv n LYS 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1fqv n ASN 308 N -1.37 1.48 -4.12 -5.58 3.02 -1.25 -4.68 115.26 102.76 1fqv n ASN 308 Ca 0.03 -1.26 -0.37 0.00 -0.03 0.00 0.00 54.58 52.95 1fqv n ASN 308 Cb 0.08 0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.26 1fqv n ASN 308 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fqv s LEU 309 N -2.29 5.28 0.74 3.41 2.96 -1.12 -4.50 118.68 123.17 1fqv s LEU 309 Ca 0.28 -2.32 -0.10 0.00 -0.22 0.00 0.00 54.13 51.77 1fqv s LEU 309 Cb 0.20 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 45.09 1fqv s LEU 309 CO 0.45 -0.49 1.10 -1.10 -1.32 0.00 0.00 176.35 174.98 1fqv s GLN 310 N 0.72 2.30 0.22 1.98 -1.52 -1.26 -4.48 119.66 117.63 1fqv s GLN 310 Ca 0.11 0.10 -0.05 0.00 -1.95 0.00 0.00 55.36 53.57 1fqv s GLN 310 Cb -0.22 -2.04 0.20 0.00 -0.22 0.00 0.00 33.01 30.73 1fqv s GLN 310 CO -0.04 -1.31 1.69 -0.22 -0.25 0.00 0.00 175.29 175.17 1fqv h LYS 311 N -0.79 0.92 -0.18 2.91 3.64 -1.98 -2.04 116.57 119.05 1fqv h LYS 311 Ca -0.45 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 58.64 1fqv h LYS 311 Cb 1.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1fqv h LYS 311 CO 0.64 0.92 0.09 0.66 -2.27 0.00 0.00 179.45 179.49 1fqv h SER 312 N 0.84 0.21 0.83 4.20 4.64 -1.99 0.58 113.55 122.86 1fqv h SER 312 Ca 0.15 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1fqv h SER 312 Cb 0.53 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1fqv h SER 312 CO 0.03 0.18 -0.29 0.44 -0.87 0.00 0.00 176.83 176.32 1fqv h ASP 313 N 0.24 0.00 1.19 4.97 3.32 -1.75 -1.13 116.42 123.26 1fqv h ASP 313 Ca 0.06 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1fqv h ASP 313 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1fqv h ASP 313 CO -0.01 0.29 -0.78 0.25 -1.72 0.00 0.00 179.24 177.26 1fqv h LEU 314 N 0.00 0.00 0.24 1.55 6.46 0.30 -2.87 115.31 121.00 1fqv h LEU 314 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1fqv h LEU 314 Cb 0.78 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1fqv h LEU 314 CO 0.04 0.78 -0.12 0.28 -0.62 0.00 0.00 178.44 178.81 1fqv h SER 315 N 0.00 -0.27 -0.57 1.25 0.02 -0.10 -2.33 113.55 111.55 1fqv h SER 315 Ca -0.01 -0.25 0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1fqv h SER 315 Cb 1.59 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 64.10 1fqv h SER 315 CO 0.10 0.16 -0.06 0.74 -1.14 0.00 0.00 176.83 176.63 1fqv h THR 316 N -0.78 0.49 0.38 -2.27 2.02 -1.31 0.31 112.91 111.75 1fqv h THR 316 Ca -0.03 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1fqv h THR 316 Cb 0.51 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1fqv h THR 316 CO 0.05 0.01 -0.21 0.25 0.37 0.00 0.00 175.52 176.00 1fqv h LEU 317 N 0.06 -0.50 -1.56 2.58 6.46 -1.55 -0.85 115.31 119.95 1fqv h LEU 317 Ca 0.29 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1fqv h LEU 317 Cb 0.45 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1fqv h LEU 317 CO -0.53 -0.34 0.18 0.58 -0.62 0.00 0.00 178.44 177.71 1fqv h VAL 318 N -0.55 1.12 0.26 1.05 2.07 -0.80 0.25 116.25 119.65 1fqv h VAL 318 Ca -0.05 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1fqv h VAL 318 Cb 0.43 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1fqv h VAL 318 CO 0.07 0.13 -0.13 -0.09 0.02 0.00 0.00 177.57 177.57 1fqv h ARG 319 N 0.48 -0.34 0.00 1.57 2.43 -0.14 -3.30 114.38 115.09 1fqv h ARG 319 Ca 0.13 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1fqv h ARG 319 Cb 0.03 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1fqv h ARG 319 CO -0.02 -0.02 -0.09 0.00 -1.51 0.00 0.00 179.97 178.33 1fqv h ARG 320 N -0.69 0.00 -2.81 0.20 3.08 -0.95 -3.40 114.38 109.80 1fqv h ARG 320 Ca -0.04 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.40 1fqv h ARG 320 Cb 0.48 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.12 1fqv h ARG 320 CO 0.06 0.09 -0.71 0.00 -1.07 0.00 0.00 179.97 178.34 1fqv n PRO 322 N 2.18 0.06 -0.25 0.00 -0.04 -1.26 -3.69 135.00 132.01 1fqv n PRO 322 Ca 0.23 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1fqv n PRO 322 Cb 0.40 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 1fqv n PRO 322 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fqv n ASN 323 N -1.46 2.65 -4.69 3.54 3.02 -1.26 -4.45 115.26 112.62 1fqv n ASN 323 Ca 0.06 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1fqv n ASN 323 Cb 0.22 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1fqv n ASN 323 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fqv s LEU 324 N -1.01 4.39 -0.10 3.41 1.43 -1.24 -4.41 118.68 121.15 1fqv s LEU 324 Ca 0.33 2.66 0.08 0.00 -1.03 0.00 0.00 54.13 56.17 1fqv s LEU 324 Cb 0.17 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.72 1fqv s LEU 324 CO 0.23 -0.97 0.02 0.52 0.23 0.00 0.00 176.35 176.38 1fqv n VAL 325 N 4.79 0.66 -4.19 -1.59 0.31 0.32 -2.13 118.33 116.50 1fqv n VAL 325 Ca 0.17 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.80 1fqv n VAL 325 Cb 0.39 -0.76 -0.16 0.00 -0.91 0.00 0.00 33.84 32.40 1fqv n VAL 325 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1fqv s HIS 326 N -2.23 2.25 -0.14 3.52 3.76 -0.13 -1.59 115.29 120.73 1fqv s HIS 326 Ca -0.06 -1.22 -0.02 0.00 -0.15 0.00 0.00 55.06 53.61 1fqv s HIS 326 Cb 0.03 -1.62 0.05 0.00 1.11 0.00 0.00 32.58 32.15 1fqv s HIS 326 CO 0.38 -0.64 0.03 -1.17 -0.85 0.00 0.00 174.74 172.49 1fqv s LEU 327 N 1.29 0.88 -0.27 0.89 2.96 -0.18 -0.80 118.68 123.45 1fqv s LEU 327 Ca 0.01 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1fqv s LEU 327 Cb -0.14 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1fqv s LEU 327 CO -0.08 -0.26 0.04 -0.62 -1.32 0.00 0.00 176.35 174.10 1fqv s ASP 328 N 1.93 4.86 -0.09 3.68 -1.08 -0.24 -1.36 116.67 124.36 1fqv s ASP 328 Ca 0.02 -0.58 0.13 0.00 -0.52 0.00 0.00 52.55 51.60 1fqv s ASP 328 Cb -0.15 -1.83 0.20 0.00 -1.46 0.00 0.00 42.92 39.68 1fqv s ASP 328 CO -0.07 -0.12 1.09 0.18 0.52 0.00 0.00 175.17 176.77 1fqv n LEU 329 N 4.84 1.82 -4.40 -1.34 4.77 -0.07 -1.50 117.00 121.12 1fqv n LEU 329 Ca -0.16 -2.53 -0.43 0.00 -0.03 0.00 0.00 56.01 52.86 1fqv n LEU 329 Cb 0.49 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1fqv n LEU 329 CO 0.30 0.59 -0.07 -1.20 -1.33 0.00 0.00 177.39 175.68 1fqv n SER 330 N -1.05 -1.41 -0.77 -1.43 7.64 -1.16 -1.77 113.62 113.66 1fqv n SER 330 Ca 0.11 0.95 -0.10 0.00 1.01 0.00 0.00 58.87 60.84 1fqv n SER 330 Cb 0.61 -1.02 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 1fqv n SER 330 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fqv n ASP 331 N 1.76 -4.33 -4.20 6.43 8.00 0.21 -1.81 116.55 122.61 1fqv n ASP 331 Ca 0.13 0.25 -0.43 0.00 0.71 0.00 0.00 54.79 55.44 1fqv n ASP 331 Cb 0.36 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.75 1fqv n ASP 331 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fqv n SER 332 N 0.19 5.06 -0.50 -2.24 7.64 -0.73 -3.51 113.62 119.51 1fqv n SER 332 Ca -0.10 -3.01 0.43 0.00 1.01 0.00 0.00 58.87 57.20 1fqv n SER 332 Cb 0.35 -1.56 0.78 0.00 -1.01 0.00 0.00 64.21 62.77 1fqv n SER 332 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fqv h VAL 333 N 4.34 0.22 0.01 0.44 2.07 -1.81 -1.88 116.25 119.64 1fqv h VAL 333 Ca 0.38 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.69 1fqv h VAL 333 Cb 0.76 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1fqv h VAL 333 CO 1.45 0.00 -0.92 0.24 0.02 0.00 0.00 177.57 178.37 1fqv h MET 334 N 0.01 0.10 -6.41 1.57 2.86 -1.79 -3.36 114.93 107.91 1fqv h MET 334 Ca 0.74 -0.13 -0.53 0.00 -2.06 0.00 0.00 59.70 57.72 1fqv h MET 334 Cb 2.95 0.04 0.02 0.00 0.06 0.00 0.00 31.60 34.67 1fqv h MET 334 CO -0.03 0.95 1.14 -0.51 1.06 0.00 0.00 176.91 179.52 1fqv s LEU 335 N -7.16 4.40 0.00 1.22 1.43 -0.71 -4.90 118.68 112.96 1fqv s LEU 335 Ca -0.01 2.62 0.06 0.00 -1.03 0.00 0.00 54.13 55.77 1fqv s LEU 335 Cb 0.10 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.83 1fqv s LEU 335 CO 0.82 -1.00 0.46 0.29 0.23 0.00 0.00 176.35 177.15 1fqv n LYS 336 N 6.56 0.68 0.02 1.70 5.02 -1.26 -3.59 118.16 127.29 1fqv n LYS 336 Ca 0.18 -3.33 0.07 0.00 -2.02 0.00 0.00 58.31 53.21 1fqv n LYS 336 Cb 0.40 0.27 0.29 0.00 -0.02 0.00 0.00 35.03 35.97 1fqv n LYS 336 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1fqv n ASN 337 N -1.91 0.10 -0.06 4.39 6.94 -1.26 -2.20 115.26 121.25 1fqv n ASN 337 Ca 0.01 0.53 0.00 0.00 -0.02 0.00 0.00 54.58 55.09 1fqv n ASN 337 Cb 0.61 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1fqv n ASN 337 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1fqv n ASP 338 N -1.61 0.10 -0.05 0.53 3.85 -1.26 -2.04 116.55 116.07 1fqv n ASP 338 Ca 0.03 -1.66 -0.02 0.00 -0.71 0.00 0.00 54.79 52.43 1fqv n ASP 338 Cb 0.15 -0.05 -0.15 0.00 -1.35 0.00 0.00 41.12 39.71 1fqv n ASP 338 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fqv h PHE 340 N 0.00 0.00 0.00 0.00 -1.00 -1.62 0.80 116.94 115.12 1fqv h PHE 340 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 1fqv h PHE 340 Cb 1.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.34 1fqv h PHE 340 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1fqv n GLN 341 N -4.14 0.10 -0.04 1.51 10.64 -1.26 -1.82 117.38 122.37 1fqv n GLN 341 Ca 0.17 0.38 -0.21 0.00 -1.83 0.00 0.00 57.00 55.50 1fqv n GLN 341 Cb 0.92 -1.70 -0.13 0.00 -0.86 0.00 0.00 30.24 28.47 1fqv n GLN 341 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1fqv n GLU 342 N -1.88 0.70 0.25 2.61 4.07 0.28 -3.98 120.64 122.68 1fqv n GLU 342 Ca 0.02 0.31 0.07 0.00 -0.06 0.00 0.00 57.16 57.50 1fqv n GLU 342 Cb 0.17 -1.69 0.59 0.00 -0.06 0.00 0.00 31.44 30.46 1fqv n GLU 342 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fqv h PHE 343 N -0.18 0.00 0.00 4.31 0.05 -1.32 0.18 116.94 119.98 1fqv h PHE 343 Ca -0.44 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.30 1fqv h PHE 343 Cb 1.87 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.81 1fqv h PHE 343 CO 0.07 0.06 -0.21 0.74 -0.18 0.00 0.00 178.31 178.79 1fqv h PHE 344 N 0.00 0.00 0.00 -0.55 0.05 -1.50 -1.94 116.94 113.01 1fqv h PHE 344 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fqv h PHE 344 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1fqv h PHE 344 CO 0.00 0.21 0.00 1.04 -0.18 0.00 0.00 178.31 179.38 1fqv n GLN 345 N -3.85 0.89 -3.62 1.51 6.02 0.05 -4.55 117.38 113.84 1fqv n GLN 345 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1fqv n GLN 345 Cb 0.31 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.96 1fqv n GLN 345 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fqv s LEU 346 N -1.98 4.29 -0.02 1.08 1.43 -0.73 -4.96 118.68 117.79 1fqv s LEU 346 Ca 0.42 -0.58 0.17 0.00 -1.03 0.00 0.00 54.13 53.11 1fqv s LEU 346 Cb 0.19 -2.03 0.52 0.00 0.03 0.00 0.00 46.19 44.90 1fqv s LEU 346 CO 0.32 -0.23 1.42 0.59 0.23 0.00 0.00 176.35 178.68 1fqv n ASN 347 N 5.01 3.23 0.00 2.29 3.02 -1.26 -3.94 115.26 123.60 1fqv n ASN 347 Ca -0.13 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 1fqv n ASN 347 Cb 0.49 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1fqv n ASN 347 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fqv n TYR 348 N 1.09 0.00 -1.92 3.10 4.02 -1.26 -4.81 117.16 117.38 1fqv n TYR 348 Ca 0.19 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.63 1fqv n TYR 348 Cb 0.54 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.83 1fqv n TYR 348 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1fqv s LEU 349 N -0.06 4.26 0.00 7.72 2.96 -0.91 -4.24 118.68 128.41 1fqv s LEU 349 Ca 0.00 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 1fqv s LEU 349 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1fqv s LEU 349 CO 0.00 -1.04 0.28 0.00 -1.32 0.00 0.00 176.35 174.27 1fqv n GLN 350 N 7.36 0.03 -3.63 1.98 10.64 -0.66 -2.00 117.38 131.11 1fqv n GLN 350 Ca 0.19 -0.28 -0.19 0.00 -1.83 0.00 0.00 57.00 54.88 1fqv n GLN 350 Cb 0.43 -0.76 -0.16 0.00 -0.86 0.00 0.00 30.24 28.89 1fqv n GLN 350 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1fqv s HIS 351 N -0.09 -0.11 0.04 2.61 3.76 -0.62 0.40 115.29 121.28 1fqv s HIS 351 Ca 0.00 0.36 0.04 0.00 -0.15 0.00 0.00 55.06 55.31 1fqv s HIS 351 Cb 0.00 -0.37 -0.02 0.00 1.11 0.00 0.00 32.58 33.30 1fqv s HIS 351 CO 0.00 -0.36 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.23 1fqv s LEU 352 N 2.26 2.18 -0.04 0.89 2.96 -1.09 -1.01 118.68 124.84 1fqv s LEU 352 Ca 0.04 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1fqv s LEU 352 Cb -0.13 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.04 1fqv s LEU 352 CO -0.07 -0.00 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.45 1fqv s SER 353 N -1.21 1.13 -0.01 3.68 0.01 -0.46 -1.51 113.70 115.33 1fqv s SER 353 Ca 0.00 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.10 1fqv s SER 353 Cb -0.08 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.73 1fqv s SER 353 CO 0.01 0.01 0.80 0.18 0.41 0.00 0.00 173.24 174.65 1fqv n LEU 354 N 3.66 0.16 -4.56 2.44 4.77 0.87 -0.89 117.00 123.45 1fqv n LEU 354 Ca -0.22 -0.71 -0.47 0.00 -0.03 0.00 0.00 56.01 54.58 1fqv n LEU 354 Cb 0.53 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1fqv n LEU 354 CO 0.24 0.17 0.57 -1.20 -1.33 0.00 0.00 177.39 175.85 1fqv n SER 355 N -0.07 0.95 -1.27 -1.43 7.64 -0.96 -1.29 113.62 117.19 1fqv n SER 355 Ca 0.01 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.88 1fqv n SER 355 Cb 0.60 -1.20 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 1fqv n SER 355 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fqv n ARG 356 N 1.28 -1.14 -2.96 1.43 1.74 -0.11 0.67 116.66 117.57 1fqv n ARG 356 Ca 0.14 1.06 -0.44 0.00 -0.77 0.00 0.00 57.85 57.84 1fqv n ARG 356 Cb 0.27 -5.26 -0.01 0.00 -1.02 0.00 0.00 32.46 26.44 1fqv n ARG 356 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqv h TYR 358 N 7.61 0.00 -0.10 0.00 0.99 -1.85 -2.16 116.97 121.46 1fqv h TYR 358 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 1fqv h TYR 358 Cb 0.92 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.65 1fqv h TYR 358 CO 1.10 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 179.01 1fqv n ASP 359 N -2.97 1.57 -4.36 3.88 9.92 -1.26 -4.70 116.55 118.63 1fqv n ASP 359 Ca -0.03 -1.62 -0.45 0.00 -0.53 0.00 0.00 54.79 52.17 1fqv n ASP 359 Cb 0.20 -0.06 -0.05 0.00 -0.64 0.00 0.00 41.12 40.57 1fqv n ASP 359 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 360 N -1.88 4.92 0.10 0.53 1.01 -0.81 -4.44 121.20 120.63 1fqv s ILE 360 Ca 0.35 -1.09 -0.34 0.00 0.00 0.00 0.00 60.65 59.57 1fqv s ILE 360 Cb 0.19 -4.44 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 1fqv s ILE 360 CO 0.29 -1.05 1.63 -0.38 0.00 0.00 0.00 174.94 175.44 1fqv n ILE 361 N 5.48 0.13 -0.35 2.92 5.41 -1.26 -4.85 119.36 126.84 1fqv n ILE 361 Ca -0.10 -0.02 0.27 0.00 1.00 0.00 0.00 62.75 63.89 1fqv n ILE 361 Cb 0.42 -1.58 0.52 0.00 -0.71 0.00 0.00 39.64 38.29 1fqv n ILE 361 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1fqv h PRO 362 N 6.59 0.24 -0.21 0.38 0.11 -1.96 -1.42 132.00 135.73 1fqv h PRO 362 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1fqv h PRO 362 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1fqv h PRO 362 CO 0.90 0.16 -0.05 0.93 -0.21 0.00 0.00 178.00 179.72 1fqv h GLU 363 N 0.25 0.41 -0.35 1.05 3.07 -1.95 -2.94 114.58 114.13 1fqv h GLU 363 Ca 0.76 -0.16 0.10 0.00 -0.50 0.00 0.00 59.36 59.56 1fqv h GLU 363 Cb 1.88 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.75 1fqv h GLU 363 CO -0.59 0.66 0.47 1.79 -1.40 0.00 0.00 179.01 179.94 1fqv h THR 364 N 0.14 0.26 0.00 1.13 1.35 -1.62 -0.32 112.91 113.85 1fqv h THR 364 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1fqv h THR 364 Cb 0.51 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1fqv h THR 364 CO 0.02 0.00 0.18 -0.07 -0.25 0.00 0.00 175.52 175.40 1fqv h LEU 365 N 0.00 0.00 -1.02 3.87 3.38 -1.57 0.11 115.31 120.07 1fqv h LEU 365 Ca 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1fqv h LEU 365 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1fqv h LEU 365 CO -0.00 0.00 -0.45 0.25 0.09 0.00 0.00 178.44 178.33 1fqv h LEU 366 N 0.00 0.08 -1.84 1.67 5.85 -1.27 -2.80 115.31 117.01 1fqv h LEU 366 Ca 0.00 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1fqv h LEU 366 Cb 0.36 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1fqv h LEU 366 CO 0.00 0.52 0.15 -0.33 -0.34 0.00 0.00 178.44 178.44 1fqv h GLU 367 N 0.07 0.21 0.00 1.25 5.08 -1.01 -1.80 114.58 118.37 1fqv h GLU 367 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1fqv h GLU 367 Cb 0.82 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1fqv h GLU 367 CO 0.06 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.49 1fqv n LEU 368 N -4.50 0.00 -0.01 1.33 4.77 -1.06 -0.34 117.00 117.19 1fqv n LEU 368 Ca 0.01 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1fqv n LEU 368 Cb 0.13 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.95 1fqv n LEU 368 CO 0.35 0.00 0.99 0.61 -1.33 0.00 0.00 177.39 178.01 1fqv n GLY 369 N -0.92 -1.27 0.20 -0.72 0.00 -0.68 -3.07 105.19 98.73 1fqv n GLY 369 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1fqv n GLY 369 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fqv h GLU 370 N 0.06 0.42 -6.09 1.61 4.39 -0.94 -3.41 114.58 110.62 1fqv h GLU 370 Ca 0.00 -0.27 -0.52 0.00 0.34 0.00 0.00 59.36 58.91 1fqv h GLU 370 Cb 0.32 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1fqv h GLU 370 CO 0.00 0.87 1.31 0.42 -1.16 0.00 0.00 179.01 180.45 1fqv s ILE 371 N -3.92 3.43 0.16 3.13 1.01 -1.17 -4.87 121.20 118.97 1fqv s ILE 371 Ca -0.06 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1fqv s ILE 371 Cb 0.12 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1fqv s ILE 371 CO 0.82 -0.79 1.80 -0.65 0.00 0.00 0.00 174.94 176.13 1fqv h PRO 372 N 14.10 0.51 0.00 2.79 0.11 -1.89 -3.08 132.00 144.53 1fqv h PRO 372 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1fqv h PRO 372 Cb 1.16 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1fqv h PRO 372 CO 1.16 0.34 -0.07 1.79 -0.21 0.00 0.00 178.00 181.01 1fqv h THR 373 N 0.52 0.17 -1.89 -1.15 1.35 -1.87 -3.46 112.91 106.58 1fqv h THR 373 Ca 0.18 -0.72 -0.65 0.00 -0.55 0.00 0.00 66.41 64.66 1fqv h THR 373 Cb 0.02 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1fqv h THR 373 CO -0.09 0.07 0.89 -0.11 -0.25 0.00 0.00 175.52 176.03 1fqv n LEU 374 N -3.19 2.81 -0.05 3.87 7.94 -0.85 -4.29 117.00 123.25 1fqv n LEU 374 Ca 0.01 1.04 -0.05 0.00 -1.11 0.00 0.00 56.01 55.90 1fqv n LEU 374 Cb 0.36 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 42.94 1fqv n LEU 374 CO 0.29 -0.35 -0.84 0.29 -1.11 0.00 0.00 177.39 175.67 1fqv n LYS 375 N 5.05 2.25 -3.95 1.96 4.76 0.16 -4.70 118.16 123.69 1fqv n LYS 375 Ca 0.22 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.56 1fqv n LYS 375 Cb 0.23 -1.26 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 1fqv n LYS 375 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1fqv s THR 376 N -2.25 0.11 -0.02 -0.18 -4.23 -0.44 -1.80 115.64 106.83 1fqv s THR 376 Ca -0.06 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1fqv s THR 376 Cb 0.03 -0.49 0.02 0.00 1.34 0.00 0.00 72.50 73.41 1fqv s THR 376 CO 0.42 -0.52 0.02 -0.22 -0.54 0.00 0.00 174.62 173.78 1fqv s LEU 377 N -1.64 1.26 -0.26 4.79 2.96 0.55 -2.66 118.68 123.69 1fqv s LEU 377 Ca -0.12 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1fqv s LEU 377 Cb -0.07 -0.09 0.05 0.00 0.50 0.00 0.00 46.19 46.59 1fqv s LEU 377 CO -0.01 -0.10 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.71 1fqv s GLN 378 N 0.86 2.33 -0.44 1.98 -1.52 -0.57 -0.43 119.66 121.87 1fqv s GLN 378 Ca -0.07 -1.29 0.08 0.00 -1.95 0.00 0.00 55.36 52.13 1fqv s GLN 378 Cb -0.11 -2.90 0.28 0.00 -0.22 0.00 0.00 33.01 30.06 1fqv s GLN 378 CO -0.02 -0.54 0.64 1.33 -0.25 0.00 0.00 175.29 176.44 1fqv n VAL 379 N 4.47 0.23 -2.57 1.09 0.24 -1.26 -0.09 118.33 120.45 1fqv n VAL 379 Ca -0.15 -4.46 -0.31 0.00 -2.04 0.00 0.00 64.34 57.38 1fqv n VAL 379 Cb 0.43 -1.58 -0.03 0.00 -1.47 0.00 0.00 33.84 31.18 1fqv n VAL 379 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1fqv s PHE 380 N -1.84 3.46 0.00 6.34 0.40 -1.26 -4.05 117.98 121.02 1fqv s PHE 380 Ca 0.38 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1fqv s PHE 380 Cb 0.21 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1fqv s PHE 380 CO -0.09 -0.27 0.00 0.41 0.70 0.00 0.00 175.22 175.97 1fqv n GLY 381 N -1.49 1.44 0.00 4.36 0.00 -1.26 -0.94 105.19 107.30 1fqv n GLY 381 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fqv n GLY 381 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1fqv n ILE 382 N -2.00 0.00 -4.03 -0.61 -5.35 -1.26 -4.79 119.36 101.32 1fqv n ILE 382 Ca 0.00 -0.20 -0.34 0.00 -0.27 0.00 0.00 62.75 61.94 1fqv n ILE 382 Cb 0.00 1.45 -0.15 0.00 -1.74 0.00 0.00 39.64 39.20 1fqv n ILE 382 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fqv s VAL 383 N -0.09 2.53 0.48 7.28 1.01 -1.26 -4.45 120.40 125.90 1fqv s VAL 383 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 1fqv s VAL 383 Cb 0.00 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.10 1fqv s VAL 383 CO 0.00 0.35 1.27 -2.65 0.00 0.00 0.00 175.10 174.07 1fqv n PRO 384 N 4.64 1.76 -0.22 2.72 -0.02 -1.26 -4.74 135.00 137.88 1fqv n PRO 384 Ca -0.18 0.63 0.26 0.00 -2.02 0.00 0.00 63.50 62.19 1fqv n PRO 384 Cb 0.48 -2.43 0.65 0.00 -0.02 0.00 0.00 33.50 32.18 1fqv n PRO 384 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fqv h ASP 385 N 1.71 0.16 0.40 2.55 3.32 -1.98 -0.14 116.42 122.44 1fqv h ASP 385 Ca -0.49 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1fqv h ASP 385 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fqv h ASP 385 CO 0.58 0.05 -0.19 1.23 -1.72 0.00 0.00 179.24 179.19 1fqv h GLY 386 N 0.15 -0.56 2.00 2.75 0.00 -2.01 -2.70 103.07 102.70 1fqv h GLY 386 Ca 0.46 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 1fqv h GLY 386 CO -0.08 -0.20 -0.00 -0.91 0.00 0.00 0.00 176.54 175.34 1fqv h THR 387 N -0.99 0.10 -0.32 4.70 1.35 -1.86 -1.91 112.91 113.97 1fqv h THR 387 Ca -0.05 -0.04 -0.15 0.00 -0.55 0.00 0.00 66.41 65.61 1fqv h THR 387 Cb 0.41 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1fqv h THR 387 CO 0.09 0.00 -0.40 0.25 -0.25 0.00 0.00 175.52 175.22 1fqv h LEU 388 N 0.00 0.91 -0.70 3.87 5.85 -0.97 -0.64 115.31 123.63 1fqv h LEU 388 Ca -0.00 -0.49 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 1fqv h LEU 388 Cb 0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1fqv h LEU 388 CO 0.00 1.22 -0.55 1.56 -0.34 0.00 0.00 178.44 180.33 1fqv h GLN 389 N 0.62 0.00 -0.10 1.25 7.50 -1.02 -1.76 115.11 121.60 1fqv h GLN 389 Ca 0.04 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.01 1fqv h GLN 389 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.52 1fqv h GLN 389 CO 0.09 0.55 -0.70 -0.07 -1.50 0.00 0.00 178.83 177.20 1fqv h LEU 390 N 0.00 0.53 -1.16 1.46 3.38 -1.38 -1.51 115.31 116.63 1fqv h LEU 390 Ca -0.01 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1fqv h LEU 390 Cb 1.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1fqv h LEU 390 CO 0.07 1.07 -0.04 0.25 0.09 0.00 0.00 178.44 179.88 1fqv h LEU 391 N 0.32 0.51 -0.61 1.67 5.85 -0.84 -0.05 115.31 122.15 1fqv h LEU 391 Ca -0.02 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 1fqv h LEU 391 Cb 1.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1fqv h LEU 391 CO 0.12 0.61 -0.56 0.11 -0.34 0.00 0.00 178.44 178.38 1fqv h LYS 392 N 0.51 0.00 0.39 1.25 1.57 -1.04 -1.52 116.57 117.73 1fqv h LYS 392 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1fqv h LYS 392 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1fqv h LYS 392 CO 0.02 0.56 -0.19 0.93 -0.57 0.00 0.00 179.45 180.19 1fqv h GLU 393 N 0.00 -0.51 -0.32 3.15 4.39 -0.16 -3.12 114.58 118.02 1fqv h GLU 393 Ca -0.01 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.77 1fqv h GLU 393 Cb 1.15 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.88 1fqv h GLU 393 CO 0.07 -0.20 0.08 0.00 -1.16 0.00 0.00 179.01 177.81 1fqv h ALA 394 N -0.41 0.35 -2.14 3.43 0.00 -1.01 -3.29 119.26 116.18 1fqv h ALA 394 Ca -0.05 0.05 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1fqv h ALA 394 Cb 0.54 0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.05 1fqv h ALA 394 CO 0.09 -0.32 0.20 1.28 0.00 0.00 0.00 179.25 180.50 1fqv n LEU 395 N -5.06 5.24 0.31 0.00 4.77 -0.58 -4.85 117.00 116.83 1fqv n LEU 395 Ca 0.00 -5.28 0.20 0.00 -0.03 0.00 0.00 56.01 50.91 1fqv n LEU 395 Cb 0.13 -1.05 1.01 0.00 -2.33 0.00 0.00 43.42 41.18 1fqv n LEU 395 CO 0.27 1.79 1.11 1.55 -1.33 0.00 0.00 177.39 180.78 1fqv h PRO 396 N 5.11 0.00 0.00 3.23 0.13 -1.62 -1.91 132.00 136.95 1fqv h PRO 396 Ca 0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.25 1fqv h PRO 396 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1fqv h PRO 396 CO 1.10 0.01 -0.37 1.12 -0.23 0.00 0.00 178.00 179.62 1fqv h HIS 397 N 0.00 0.00 -3.65 1.56 2.07 -1.88 -3.46 115.15 109.79 1fqv h HIS 397 Ca -0.00 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 57.06 1fqv h HIS 397 Cb 0.19 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.28 1fqv h HIS 397 CO 0.00 0.37 0.29 -0.51 -3.07 0.00 0.00 177.93 175.02 1fqv s LEU 398 N -6.82 2.77 -0.36 6.12 1.43 -0.72 -4.80 118.68 116.31 1fqv s LEU 398 Ca 0.01 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1fqv s LEU 398 Cb 0.10 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.80 1fqv s LEU 398 CO 0.69 -2.08 0.15 -1.58 0.23 0.00 0.00 176.35 173.76 1fqv s GLN 399 N -5.49 0.92 -0.00 1.70 2.00 -0.75 -4.93 119.66 113.11 1fqv s GLN 399 Ca 0.66 -1.43 -0.12 0.00 -2.00 0.00 0.00 55.36 52.47 1fqv s GLN 399 Cb -0.07 -2.10 -0.05 0.00 0.80 0.00 0.00 33.01 31.58 1fqv s GLN 399 CO 0.48 -1.06 0.36 0.42 -0.50 0.00 0.00 175.29 174.99 1fqv s ILE 400 N 1.13 5.13 -1.55 -2.34 1.01 -1.25 -0.33 121.20 123.00 1fqv s ILE 400 Ca 0.13 0.63 -0.09 0.00 0.00 0.00 0.00 60.65 61.32 1fqv s ILE 400 Cb -0.20 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.72 1fqv s ILE 400 CO -0.14 0.52 0.23 0.59 0.00 0.00 0.00 174.94 176.13 1fqv n ASN 401 N 1.62 -0.17 0.05 3.58 3.02 0.43 -4.82 115.26 118.98 1fqv n ASN 401 Ca -0.14 -1.16 0.05 0.00 -0.03 0.00 0.00 54.58 53.30 1fqv n ASN 401 Cb 0.53 -1.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.18 1fqv n ASN 401 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fqv s SER 403 N -5.56 0.90 -0.12 0.00 1.04 -1.26 -5.05 113.70 103.65 1fqv s SER 403 Ca -0.02 -0.19 0.19 0.00 0.48 0.00 0.00 55.95 56.41 1fqv s SER 403 Cb 0.09 -0.08 -0.28 0.00 0.10 0.00 0.00 66.02 65.85 1fqv s SER 403 CO 0.81 0.06 0.27 1.41 0.98 0.00 0.00 173.24 176.77 1fqv n HIS 404 N 2.71 0.06 -4.50 5.02 -0.00 -1.26 -4.98 115.22 112.28 1fqv n HIS 404 Ca -0.14 0.02 -0.31 0.00 -0.00 0.00 0.00 57.72 57.28 1fqv n HIS 404 Cb 0.57 -0.81 -0.11 0.00 -0.00 0.00 0.00 29.99 29.64 1fqv n HIS 404 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1fqv s PHE 405 N -2.91 2.76 0.45 4.41 0.40 -1.26 -5.10 117.98 116.73 1fqv s PHE 405 Ca -0.09 -0.13 -0.23 0.00 -0.60 0.00 0.00 56.93 55.89 1fqv s PHE 405 Cb 0.09 -1.54 -0.08 0.00 0.51 0.00 0.00 43.02 42.01 1fqv s PHE 405 CO 0.86 0.34 1.12 -0.08 0.70 0.00 0.00 175.22 178.15 1fqv s THR 406 N -1.00 3.36 -0.29 0.64 -1.32 -1.26 -4.94 115.64 110.83 1fqv s THR 406 Ca 0.17 0.99 0.10 0.00 -1.21 0.00 0.00 61.69 61.74 1fqv s THR 406 Cb -0.11 -3.48 -0.13 0.00 -1.51 0.00 0.00 72.50 67.27 1fqv s THR 406 CO 0.08 -0.05 0.34 0.35 -2.21 0.00 0.00 174.62 173.13 1fqv n THR 407 N -0.50 0.00 -1.57 5.08 -2.24 -1.26 -4.92 114.28 108.87 1fqv n THR 407 Ca 0.07 -0.25 -0.52 0.00 -2.27 0.00 0.00 64.05 61.08 1fqv n THR 407 Cb 0.49 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 1fqv n THR 407 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1fqv n ILE 408 N -1.47 0.32 -3.75 2.28 5.41 -1.26 -1.70 119.36 119.18 1fqv n ILE 408 Ca 0.00 -0.17 -0.27 0.00 1.00 0.00 0.00 62.75 63.31 1fqv n ILE 408 Cb 0.20 -1.60 0.05 0.00 -0.71 0.00 0.00 39.64 37.58 1fqv n ILE 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fqv n ALA 409 N 7.95 -1.28 -2.52 -1.39 0.00 -1.26 -4.60 120.51 117.41 1fqv n ALA 409 Ca 0.33 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.65 1fqv n ALA 409 Cb 0.22 -4.95 -0.10 0.00 0.00 0.00 0.00 19.45 14.61 1fqv n ALA 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fqv s ARG 410 N -6.47 3.41 0.24 0.00 1.81 -0.69 -4.52 118.95 112.73 1fqv s ARG 410 Ca 0.63 -0.70 -0.08 0.00 -1.72 0.00 0.00 55.73 53.86 1fqv s ARG 410 Cb -0.30 -3.84 0.42 0.00 -0.45 0.00 0.00 34.95 30.78 1fqv s ARG 410 CO 0.77 -0.50 1.63 -1.35 -0.68 0.00 0.00 175.30 175.17 1fqv h PRO 411 N 8.51 0.08 -4.46 3.54 0.11 -1.93 -3.41 132.00 134.44 1fqv h PRO 411 Ca -0.30 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.52 1fqv h PRO 411 Cb 1.15 -0.02 -0.23 0.00 0.11 0.00 0.00 31.00 32.01 1fqv h PRO 411 CO 0.65 0.05 -0.74 0.95 -0.21 0.00 0.00 178.00 178.71 1fqv s THR 412 N -6.14 0.48 -0.26 -1.15 -4.23 -1.26 0.41 115.64 103.49 1fqv s THR 412 Ca -0.14 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1fqv s THR 412 Cb 0.22 -0.52 0.07 0.00 1.34 0.00 0.00 72.50 73.62 1fqv s THR 412 CO 0.75 -0.25 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.94 1fqv s ILE 413 N -1.04 1.53 -3.01 2.99 1.01 -1.26 -5.08 121.20 116.34 1fqv s ILE 413 Ca -0.07 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.16 1fqv s ILE 413 Cb -0.08 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1fqv s ILE 413 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.27 1fqv n GLY 414 N 4.64 0.81 3.19 6.18 0.00 -1.26 -4.94 105.19 113.81 1fqv n GLY 414 Ca -0.08 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.63 1fqv n GLY 414 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fqv s ASN 415 N -2.20 2.06 0.00 1.61 0.01 -1.26 -4.59 114.94 110.56 1fqv s ASN 415 Ca 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1fqv s ASN 415 Cb 0.00 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1fqv s ASN 415 CO 0.00 0.13 0.00 1.17 -1.51 0.00 0.00 177.10 176.89 1fqv n LYS 416 N 2.06 -0.08 -0.55 -0.60 4.81 -1.26 -4.73 118.16 117.81 1fqv n LYS 416 Ca -0.17 0.02 0.06 0.00 -0.87 0.00 0.00 58.31 57.36 1fqv n LYS 416 Cb 0.54 -3.47 0.19 0.00 0.02 0.00 0.00 35.03 32.31 1fqv n LYS 416 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1fqv n LYS 417 N -1.93 1.50 -0.19 1.64 4.76 -1.26 -5.03 118.16 117.65 1fqv n LYS 417 Ca 0.00 -3.17 -0.24 0.00 -2.87 0.00 0.00 58.31 52.04 1fqv n LYS 417 Cb 0.02 -1.56 0.23 0.00 -1.84 0.00 0.00 35.03 31.88 1fqv n LYS 417 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1fqv n ASN 418 N -1.12 -3.64 -4.15 4.39 2.04 -1.26 -3.84 115.26 107.69 1fqv n ASN 418 Ca 0.18 -0.69 -0.35 0.00 -0.44 0.00 0.00 54.58 53.28 1fqv n ASN 418 Cb 0.70 -0.77 -0.03 0.00 -2.53 0.00 0.00 39.78 37.14 1fqv n ASN 418 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1fqv n GLN 419 N -4.94 -2.86 -1.28 -3.83 7.27 -1.26 -4.74 117.38 105.74 1fqv n GLN 419 Ca 0.11 0.34 0.01 0.00 0.07 0.00 0.00 57.00 57.53 1fqv n GLN 419 Cb 0.46 -5.05 0.11 0.00 2.41 0.00 0.00 30.24 28.17 1fqv n GLN 419 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1fqv n GLU 420 N -4.23 1.34 -1.22 3.69 2.13 -1.20 -3.21 120.64 117.93 1fqv n GLU 420 Ca 0.08 -3.01 -0.41 0.00 0.66 0.00 0.00 57.16 54.48 1fqv n GLU 420 Cb 0.49 -1.17 -0.12 0.00 0.27 0.00 0.00 31.44 30.91 1fqv n GLU 420 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1fqv n ILE 421 N -0.49 0.00 -4.11 6.31 3.06 -1.11 0.30 119.36 123.33 1fqv n ILE 421 Ca 0.17 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 60.11 1fqv n ILE 421 Cb 0.89 -0.43 -0.03 0.00 0.54 0.00 0.00 39.64 40.60 1fqv n ILE 421 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1fqv n TRP 422 N 8.17 -1.64 0.00 9.51 8.01 0.17 -0.80 117.44 140.87 1fqv n TRP 422 Ca 0.54 0.75 0.00 0.00 -1.31 0.00 0.00 57.50 57.48 1fqv n TRP 422 Cb 0.01 -3.30 0.00 0.00 -2.01 0.00 0.00 31.31 26.00 1fqv n TRP 422 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fqv n GLY 423 N -1.81 2.91 3.66 6.99 0.00 0.86 -5.02 105.19 112.77 1fqv n GLY 423 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1fqv n GLY 423 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fqv s ILE 424 N -1.93 4.59 -0.98 -0.61 1.09 0.02 -4.87 121.20 118.51 1fqv s ILE 424 Ca 0.00 1.91 -0.20 0.00 -1.10 0.00 0.00 60.65 61.26 1fqv s ILE 424 Cb 0.00 -4.27 0.11 0.00 -1.06 0.00 0.00 42.46 37.24 1fqv s ILE 424 CO 0.00 -0.21 1.26 -0.54 -0.10 0.00 0.00 174.94 175.35 1fqv s LYS 425 N 3.32 3.63 -0.23 2.79 1.02 -1.24 -2.73 119.74 126.29 1fqv s LYS 425 Ca 0.46 -1.60 -0.42 0.00 0.02 0.00 0.00 55.97 54.43 1fqv s LYS 425 Cb -0.16 -5.08 -0.19 0.00 -0.52 0.00 0.00 37.83 31.89 1fqv s LYS 425 CO 0.09 -1.92 1.45 0.00 -0.92 0.00 0.00 175.35 174.04 1fqv h ARG 427 N 4.87 0.00 -5.00 0.00 1.12 -1.91 -3.42 114.38 110.04 1fqv h ARG 427 Ca -0.47 0.00 -0.65 0.00 -1.11 0.00 0.00 59.98 57.75 1fqv h ARG 427 Cb 1.37 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 31.08 1fqv h ARG 427 CO 0.86 0.50 -0.68 -0.51 -3.11 0.00 0.00 179.97 177.03 1fqv s LEU 428 N -6.66 3.13 0.00 3.80 1.43 -0.89 -4.76 118.68 114.74 1fqv s LEU 428 Ca 0.03 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1fqv s LEU 428 Cb 0.09 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1fqv s LEU 428 CO 0.73 -0.01 0.21 0.35 0.23 0.00 0.00 176.35 177.86 1fqv n THR 429 N 4.75 0.00 -0.31 5.49 -2.24 -1.26 0.17 114.28 120.89 1fqv n THR 429 Ca -0.17 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1fqv n THR 429 Cb 0.51 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1fqv n THR 429 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fqv n LEU 430 N 0.00 1.05 0.00 3.22 4.77 -1.20 -4.40 117.00 120.44 1fqv n LEU 430 Ca 0.04 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1fqv n LEU 430 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1fqv n LEU 430 CO 0.20 0.26 0.10 0.00 -1.33 0.00 0.00 177.39 176.62