#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 4.98 0.02 4.52 0.01 -1.26 -5.01 113.70 116.96 1fqv s SER 108 Ca 0.00 -0.17 0.23 0.00 1.31 0.00 0.00 55.95 57.32 1fqv s SER 108 Cb 0.00 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 65.05 1fqv s SER 108 CO 0.00 0.19 1.00 0.79 0.41 0.00 0.00 173.24 175.64 1fqv n TRP 109 N 0.72 0.14 0.23 2.43 7.02 -1.26 -3.99 117.44 122.73 1fqv n TRP 109 Ca -0.12 0.04 0.02 0.00 -1.02 0.00 0.00 57.50 56.43 1fqv n TRP 109 Cb 0.52 -0.30 0.12 0.00 -2.42 0.00 0.00 31.31 29.23 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 -1.80 0.00 -0.79 -0.99 4.64 -1.26 0.10 116.55 116.45 1fqv n ASP 110 Ca 0.02 0.18 0.11 0.00 -1.38 0.00 0.00 54.79 53.72 1fqv n ASP 110 Cb 0.40 -0.26 0.30 0.00 -1.04 0.00 0.00 41.12 40.52 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 -1.26 2.37 -4.75 1.67 3.41 -1.26 -4.90 113.62 108.91 1fqv n SER 111 Ca 0.02 -1.84 -0.40 0.00 -0.26 0.00 0.00 58.87 56.39 1fqv n SER 111 Cb 0.04 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.47 4.61 0.56 1.04 2.96 0.28 -5.01 118.68 121.65 1fqv s LEU 112 Ca 0.34 1.83 -0.19 0.00 -0.22 0.00 0.00 54.13 55.89 1fqv s LEU 112 Cb 0.19 -3.50 -0.08 0.00 0.50 0.00 0.00 46.19 43.30 1fqv s LEU 112 CO 0.27 0.14 0.73 -2.65 -1.32 0.00 0.00 176.35 173.53 1fqv n PRO 113 N 1.71 0.74 -0.09 0.98 -0.02 -1.26 -4.79 135.00 132.27 1fqv n PRO 113 Ca -0.03 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 1fqv n PRO 113 Cb 0.48 -1.89 0.38 0.00 -0.02 0.00 0.00 33.50 32.45 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 0.49 0.58 0.43 2.55 5.19 -1.97 -1.82 116.42 121.87 1fqv h ASP 114 Ca -0.46 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 55.86 1fqv h ASP 114 Cb 1.38 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1fqv h ASP 114 CO 0.50 0.41 -0.37 -0.33 -3.12 0.00 0.00 179.24 176.32 1fqv h GLU 115 N 0.68 0.00 0.11 3.56 3.07 -2.01 -3.08 114.58 116.91 1fqv h GLU 115 Ca 0.22 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.79 1fqv h GLU 115 Cb 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1fqv h GLU 115 CO -0.06 0.37 -1.43 -0.07 -1.40 0.00 0.00 179.01 176.43 1fqv h LEU 116 N 0.00 0.37 -0.84 1.33 3.38 -1.69 -3.10 115.31 114.77 1fqv h LEU 116 Ca -0.00 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1fqv h LEU 116 Cb 0.69 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1fqv h LEU 116 CO 0.05 1.39 0.33 -0.07 0.09 0.00 0.00 178.44 180.23 1fqv h LEU 117 N 0.07 1.08 -1.18 1.67 3.38 -1.45 -0.49 115.31 118.39 1fqv h LEU 117 Ca -0.20 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1fqv h LEU 117 Cb 1.99 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 1fqv h LEU 117 CO 0.17 0.95 0.56 -0.07 0.09 0.00 0.00 178.44 180.14 1fqv h LEU 118 N 1.15 0.96 -0.10 1.67 3.38 -1.62 0.57 115.31 121.31 1fqv h LEU 118 Ca 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fqv h LEU 118 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1fqv h LEU 118 CO -0.02 0.69 0.06 1.23 0.09 0.00 0.00 178.44 180.49 1fqv h GLY 119 N 1.13 0.15 1.00 0.83 0.00 -1.11 0.51 103.07 105.58 1fqv h GLY 119 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1fqv h GLY 119 CO -0.07 0.06 0.23 -2.22 0.00 0.00 0.00 176.54 174.54 1fqv h ILE 120 N 0.10 1.09 -0.39 2.60 2.04 -0.20 -2.50 117.51 120.26 1fqv h ILE 120 Ca 0.04 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1fqv h ILE 120 Cb 0.04 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1fqv h ILE 120 CO -0.01 0.09 0.10 -0.26 0.00 0.00 0.00 178.15 178.06 1fqv h PHE 121 N 0.47 0.58 0.00 1.37 0.05 0.60 -1.55 116.94 118.46 1fqv h PHE 121 Ca 0.13 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.88 1fqv h PHE 121 Cb -0.06 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.72 1fqv h PHE 121 CO -0.05 0.51 0.00 0.66 -0.18 0.00 0.00 178.31 179.24 1fqv h SER 122 N 0.57 0.00 0.41 2.17 4.64 0.47 0.47 113.55 122.27 1fqv h SER 122 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1fqv h SER 122 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1fqv h SER 122 CO -0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.84 1fqv s LEU 124 N -2.53 4.36 0.75 0.00 1.43 0.15 -5.08 118.68 117.77 1fqv s LEU 124 Ca 0.27 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1fqv s LEU 124 Cb 0.20 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 44.09 1fqv s LEU 124 CO 0.49 0.26 1.08 0.00 0.23 0.00 0.00 176.35 178.40 1fqv n LEU 126 N -3.32 -0.94 -0.10 0.00 7.94 -1.26 -0.96 117.00 118.37 1fqv n LEU 126 Ca 0.07 1.71 0.05 0.00 -1.11 0.00 0.00 56.01 56.74 1fqv n LEU 126 Cb 0.55 -0.26 0.39 0.00 0.53 0.00 0.00 43.42 44.63 1fqv n LEU 126 CO 0.56 -1.42 1.19 1.55 -1.11 0.00 0.00 177.39 178.16 1fqv h PRO 127 N 0.00 0.64 -0.43 1.96 0.13 -1.93 -2.01 132.00 130.36 1fqv h PRO 127 Ca 0.19 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 1fqv h PRO 127 Cb 0.43 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1fqv h PRO 127 CO -0.92 0.42 -0.06 0.93 -0.23 0.00 0.00 178.00 178.14 1fqv h GLU 128 N 0.66 0.81 -0.90 0.86 3.07 -1.39 -2.59 114.58 115.09 1fqv h GLU 128 Ca 0.23 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1fqv h GLU 128 Cb 0.11 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 1fqv h GLU 128 CO -0.06 0.91 0.54 1.25 -1.40 0.00 0.00 179.01 180.24 1fqv h LEU 129 N 0.64 1.09 -0.58 1.33 5.85 -0.60 -0.69 115.31 122.35 1fqv h LEU 129 Ca 0.11 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1fqv h LEU 129 Cb 0.58 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1fqv h LEU 129 CO 0.03 0.84 0.00 -0.07 -0.34 0.00 0.00 178.44 178.91 1fqv h LEU 130 N 1.24 0.00 0.20 2.25 3.38 -1.29 -2.35 115.31 118.74 1fqv h LEU 130 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1fqv h LEU 130 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1fqv h LEU 130 CO -0.06 0.00 -0.10 0.50 0.09 0.00 0.00 178.44 178.87 1fqv h LYS 131 N 0.00 -0.26 -0.98 1.13 3.64 -0.76 -3.32 116.57 116.01 1fqv h LYS 131 Ca 0.00 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 1fqv h LYS 131 Cb 0.59 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1fqv h LYS 131 CO 0.00 -0.17 0.67 -0.39 -2.27 0.00 0.00 179.45 177.28 1fqv h VAL 132 N -0.86 0.56 0.00 2.00 -1.51 -1.26 0.06 116.25 115.24 1fqv h VAL 132 Ca -0.03 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1fqv h VAL 132 Cb 0.21 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1fqv h VAL 132 CO 0.05 0.04 0.13 -1.54 -1.23 0.00 0.00 177.57 175.02 1fqv n SER 133 N -4.43 0.41 -1.05 4.19 3.41 -0.89 -0.84 113.62 114.42 1fqv n SER 133 Ca 0.22 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.55 1fqv n SER 133 Cb 0.90 -0.66 0.28 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.30 3.77 0.05 5.00 0.00 0.01 -3.26 105.19 109.46 1fqv n GLY 134 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 2.22 0.21 -4.04 1.61 2.07 -1.14 -3.49 116.25 113.69 1fqv h VAL 135 Ca 0.00 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 1fqv h VAL 135 Cb 1.49 0.40 -0.14 0.00 -1.52 0.00 0.00 31.29 31.52 1fqv h VAL 135 CO 0.25 0.07 -0.47 0.00 0.02 0.00 0.00 177.57 177.45 1fqv h LYS 137 N 2.79 0.16 0.13 0.00 1.57 -1.94 -1.41 116.57 117.88 1fqv h LYS 137 Ca -0.34 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1fqv h LYS 137 Cb 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1fqv h LYS 137 CO 0.56 0.11 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.40 1fqv h ARG 138 N 0.17 -0.17 -0.90 3.15 2.43 -1.96 -2.66 114.38 114.44 1fqv h ARG 138 Ca 0.23 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 1fqv h ARG 138 Cb 0.67 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 1fqv h ARG 138 CO -0.03 0.23 0.58 -1.49 -1.51 0.00 0.00 179.97 177.75 1fqv h TRP 139 N -0.62 0.94 -0.83 2.20 4.06 -1.75 -0.87 115.95 119.09 1fqv h TRP 139 Ca -0.02 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1fqv h TRP 139 Cb 0.48 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 1fqv h TRP 139 CO 0.06 0.41 0.38 -0.92 -3.56 0.00 0.00 178.44 174.81 1fqv h TYR 140 N 0.85 1.20 0.22 0.49 5.03 -1.23 0.67 116.97 124.21 1fqv h TYR 140 Ca 0.43 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.66 1fqv h TYR 140 Cb 0.48 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1fqv h TYR 140 CO -0.00 0.88 -0.11 0.00 -1.32 0.00 0.00 178.16 177.61 1fqv h ARG 141 N 1.18 -0.29 0.00 1.82 3.08 -0.83 -3.15 114.38 116.20 1fqv h ARG 141 Ca 0.28 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1fqv h ARG 141 Cb 0.14 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1fqv h ARG 141 CO -0.03 -0.03 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.44 1fqv h LEU 142 N -0.52 0.00 -0.14 3.04 3.38 -1.11 -2.60 115.31 117.36 1fqv h LEU 142 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fqv h LEU 142 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1fqv h LEU 142 CO 0.05 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1fqv n ALA 143 N -2.46 1.49 0.02 1.53 0.00 0.23 -1.62 120.51 119.70 1fqv n ALA 143 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1fqv n ALA 143 Cb 0.37 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.62 2.26 -4.65 0.00 7.64 -0.98 -4.95 113.62 111.33 1fqv n SER 144 Ca 0.02 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.72 1fqv n SER 144 Cb 0.13 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.23 1.80 -0.06 6.43 -0.08 -0.64 -4.88 116.55 119.35 1fqv n ASP 145 Ca 0.06 1.08 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 1fqv n ASP 145 Cb 0.30 -1.41 0.45 0.00 2.34 0.00 0.00 41.12 42.80 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 1.80 0.50 0.00 -0.67 5.08 -1.89 -2.04 114.58 117.37 1fqv h GLU 146 Ca -0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1fqv h GLU 146 Cb 1.32 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1fqv h GLU 146 CO 0.58 0.33 -0.02 0.66 -1.00 0.00 0.00 179.01 179.57 1fqv h SER 147 N 0.52 0.00 1.69 1.42 4.64 -1.90 -1.97 113.55 117.96 1fqv h SER 147 Ca 0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1fqv h SER 147 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1fqv h SER 147 CO -0.06 0.02 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.53 1fqv h LEU 148 N 0.00 0.00 -3.26 5.97 3.38 -1.72 -3.37 115.31 116.31 1fqv h LEU 148 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fqv h LEU 148 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fqv h LEU 148 CO 0.00 0.09 -0.00 0.79 0.09 0.00 0.00 178.44 179.41 1fqv n TRP 149 N -3.03 0.92 -0.29 1.13 7.02 -0.74 -4.74 117.44 117.70 1fqv n TRP 149 Ca 0.02 -0.93 0.01 0.00 -1.02 0.00 0.00 57.50 55.59 1fqv n TRP 149 Cb 0.57 -0.32 0.21 0.00 -2.42 0.00 0.00 31.31 29.35 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 1.68 1.08 -4.26 -0.99 4.20 -1.67 -3.33 115.11 111.82 1fqv h GLN 150 Ca 0.01 -0.07 -0.56 0.00 0.06 0.00 0.00 58.65 58.10 1fqv h GLN 150 Cb 1.45 -0.24 -0.37 0.00 0.30 0.00 0.00 27.48 28.61 1fqv h GLN 150 CO 0.23 0.72 -0.80 0.95 -0.67 0.00 0.00 178.83 179.25 1fqv s THR 151 N -5.94 1.20 -0.09 -0.54 -4.23 -1.26 0.37 115.64 105.16 1fqv s THR 151 Ca -0.12 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1fqv s THR 151 Cb 0.19 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.70 1fqv s THR 151 CO 0.80 0.18 -0.17 -0.22 -0.54 0.00 0.00 174.62 174.67 1fqv s LEU 152 N 1.60 1.82 -0.33 4.79 2.96 -0.17 -1.76 118.68 127.59 1fqv s LEU 152 Ca 0.01 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1fqv s LEU 152 Cb -0.15 -1.10 0.08 0.00 0.50 0.00 0.00 46.19 45.52 1fqv s LEU 152 CO -0.08 0.07 0.05 -0.62 -1.32 0.00 0.00 176.35 174.45 1fqv s ASP 153 N 0.63 4.86 -0.61 3.68 -1.08 0.10 -0.78 116.67 123.47 1fqv s ASP 153 Ca -0.14 -1.79 0.06 0.00 -0.52 0.00 0.00 52.55 50.16 1fqv s ASP 153 Cb -0.16 -1.68 0.24 0.00 -1.46 0.00 0.00 42.92 39.86 1fqv s ASP 153 CO 0.04 -0.36 0.70 0.18 0.52 0.00 0.00 175.17 176.25 1fqv n LEU 154 N 4.45 3.24 -4.77 -1.34 4.77 -0.31 -3.40 117.00 119.64 1fqv n LEU 154 Ca -0.05 -5.33 -0.39 0.00 -0.03 0.00 0.00 56.01 50.22 1fqv n LEU 154 Cb 0.42 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1fqv n LEU 154 CO 0.25 2.03 0.25 0.42 -1.33 0.00 0.00 177.39 179.02 1fqv s THR 155 N -2.22 4.93 -0.09 -5.08 -4.23 -1.26 -3.90 115.64 103.80 1fqv s THR 155 Ca 0.38 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 62.05 1fqv s THR 155 Cb 0.13 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1fqv s THR 155 CO -0.04 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1fqv n GLY 156 N 2.38 0.38 3.72 3.99 0.00 -0.48 -4.94 105.19 110.24 1fqv n GLY 156 Ca -0.08 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.97 4.46 0.27 1.61 2.47 -1.25 -4.80 119.74 121.53 1fqv s LYS 157 Ca 0.00 0.99 -0.30 0.00 -1.56 0.00 0.00 55.97 55.11 1fqv s LYS 157 Cb 0.00 -3.44 -0.09 0.00 -1.46 0.00 0.00 37.83 32.84 1fqv s LYS 157 CO 0.00 0.08 1.06 1.21 0.16 0.00 0.00 175.35 177.86 1fqv s ASN 158 N 0.71 7.37 -0.06 1.43 2.47 -1.26 -1.72 114.94 123.87 1fqv s ASN 158 Ca 0.40 2.19 -0.21 0.00 0.42 0.00 0.00 52.86 55.65 1fqv s ASN 158 Cb -0.19 -2.62 0.05 0.00 -1.45 0.00 0.00 41.25 37.04 1fqv s ASN 158 CO 0.20 -0.07 0.48 -0.22 -3.72 0.00 0.00 177.10 173.78 1fqv s LEU 159 N -1.36 0.15 -0.04 3.21 2.96 0.57 -4.86 118.68 119.31 1fqv s LEU 159 Ca 0.44 0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 54.65 1fqv s LEU 159 Cb -0.30 1.82 -0.05 0.00 0.50 0.00 0.00 46.19 48.16 1fqv s LEU 159 CO 0.39 -0.46 0.51 -2.28 -1.32 0.00 0.00 176.35 173.19 1fqv s HIS 160 N -0.99 3.64 0.49 5.38 5.65 -1.26 -3.92 115.29 124.27 1fqv s HIS 160 Ca -0.10 1.05 0.31 0.00 0.25 0.00 0.00 55.06 56.57 1fqv s HIS 160 Cb -0.03 -2.52 1.41 0.00 -1.18 0.00 0.00 32.58 30.26 1fqv s HIS 160 CO 0.06 0.35 1.76 -1.00 -0.65 0.00 0.00 174.74 175.27 1fqv h PRO 161 N 5.80 0.13 -0.18 2.88 0.13 -1.83 0.22 132.00 139.15 1fqv h PRO 161 Ca -0.45 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1fqv h PRO 161 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1fqv h PRO 161 CO 0.70 0.08 -0.20 -0.44 -0.23 0.00 0.00 178.00 177.92 1fqv h ASP 162 N 0.13 0.30 -0.21 1.44 3.32 -1.84 0.84 116.42 120.39 1fqv h ASP 162 Ca 0.62 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.50 1fqv h ASP 162 Cb 2.14 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.60 1fqv h ASP 162 CO -0.14 0.51 -0.21 0.58 -1.72 0.00 0.00 179.24 178.27 1fqv h VAL 163 N 0.28 1.32 -0.74 -1.35 2.07 -0.96 0.00 116.25 116.87 1fqv h VAL 163 Ca 0.05 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1fqv h VAL 163 Cb 0.51 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1fqv h VAL 163 CO 0.03 0.42 0.32 0.71 0.02 0.00 0.00 177.57 179.07 1fqv h THR 164 N 0.20 1.25 -0.20 2.57 1.35 -1.19 0.21 112.91 117.10 1fqv h THR 164 Ca 0.03 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.09 1fqv h THR 164 Cb 0.75 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1fqv h THR 164 CO 0.05 0.31 -0.06 1.23 -0.25 0.00 0.00 175.52 176.80 1fqv h GLY 165 N 1.06 0.43 1.51 5.82 0.00 -0.77 0.12 103.07 111.24 1fqv h GLY 165 Ca 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1fqv h GLY 165 CO -0.02 0.33 0.22 -0.09 0.00 0.00 0.00 176.54 176.97 1fqv h ARG 166 N 0.11 0.64 0.06 4.80 2.43 -0.74 0.35 114.38 122.03 1fqv h ARG 166 Ca 0.05 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1fqv h ARG 166 Cb 0.51 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1fqv h ARG 166 CO 0.02 0.51 -1.08 -0.07 -1.51 0.00 0.00 179.97 177.84 1fqv h LEU 167 N 0.64 0.47 -0.73 3.80 3.38 -0.39 -3.18 115.31 119.30 1fqv h LEU 167 Ca 0.16 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1fqv h LEU 167 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1fqv h LEU 167 CO -0.02 1.27 -0.34 -0.07 0.09 0.00 0.00 178.44 179.38 1fqv h LEU 168 N 0.15 0.00 0.00 1.67 3.38 -0.03 -2.81 115.31 117.67 1fqv h LEU 168 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fqv h LEU 168 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1fqv h LEU 168 CO 0.18 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.51 1fqv n SER 169 N -3.38 0.00 -2.07 -0.43 3.41 0.12 -3.05 113.62 108.22 1fqv n SER 169 Ca 0.01 -0.23 -0.20 0.00 -0.26 0.00 0.00 58.87 58.18 1fqv n SER 169 Cb 0.54 -0.20 0.16 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.20 2.17 -3.03 4.33 6.02 -1.06 -4.92 117.38 119.69 1fqv n GLN 170 Ca 0.12 -2.65 -0.10 0.00 -0.01 0.00 0.00 57.00 54.37 1fqv n GLN 170 Cb 0.15 -2.04 0.01 0.00 1.02 0.00 0.00 30.24 29.37 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 -0.90 -1.15 3.26 1.08 0.00 -1.17 -4.42 105.19 101.89 1fqv n GLY 171 Ca 0.52 0.99 -0.34 0.00 0.00 0.00 0.00 46.02 47.18 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 -2.64 3.04 -0.16 1.61 1.01 -1.25 -3.96 120.40 118.05 1fqv s VAL 172 Ca 0.18 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 1fqv s VAL 172 Cb -0.04 -2.36 -0.24 0.00 0.00 0.00 0.00 36.38 33.74 1fqv s VAL 172 CO 0.78 0.45 0.50 0.40 0.00 0.00 0.00 175.10 177.23 1fqv h ILE 173 N 5.77 1.24 -3.63 2.22 2.04 -0.24 -3.03 117.51 121.88 1fqv h ILE 173 Ca -0.43 -2.30 -0.68 0.00 1.00 0.00 0.00 64.86 62.46 1fqv h ILE 173 Cb 1.16 2.75 -0.30 0.00 -0.74 0.00 0.00 36.82 39.69 1fqv h ILE 173 CO 0.61 0.52 -0.67 0.00 0.00 0.00 0.00 178.15 178.61 1fqv s ALA 174 N -2.35 2.91 -0.35 1.87 0.00 0.59 -0.88 121.76 123.54 1fqv s ALA 174 Ca -0.23 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.14 1fqv s ALA 174 Cb 0.03 -2.01 0.09 0.00 0.00 0.00 0.00 23.12 21.23 1fqv s ALA 174 CO 0.67 -1.06 0.09 0.12 0.00 0.00 0.00 175.76 175.58 1fqv s PHE 175 N 1.38 3.52 -0.35 0.00 5.36 0.14 -1.00 117.98 127.04 1fqv s PHE 175 Ca -0.01 -2.41 -0.18 0.00 -0.96 0.00 0.00 56.93 53.37 1fqv s PHE 175 Cb -0.18 -2.75 -0.00 0.00 -0.34 0.00 0.00 43.02 39.75 1fqv s PHE 175 CO -0.00 -0.91 0.53 0.50 -1.46 0.00 0.00 175.22 173.87 1fqv s ARG 176 N 1.11 3.65 -0.36 10.12 3.52 0.04 -1.20 118.95 135.82 1fqv s ARG 176 Ca 0.04 -0.12 0.14 0.00 -0.13 0.00 0.00 55.73 55.66 1fqv s ARG 176 Cb -0.21 -3.80 0.43 0.00 -1.56 0.00 0.00 34.95 29.81 1fqv s ARG 176 CO -0.04 -0.64 1.14 0.00 -0.81 0.00 0.00 175.30 174.95 1fqv s PRO 178 N -1.59 3.02 -1.32 0.00 0.04 -1.06 -3.81 135.00 130.28 1fqv s PRO 178 Ca 0.25 0.97 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 1fqv s PRO 178 Cb 0.43 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.99 1fqv s PRO 178 CO -0.02 -1.03 0.29 0.54 0.04 0.00 0.00 177.00 176.81 1fqv n ARG 179 N -2.98 -3.14 -2.68 4.56 1.74 0.82 -1.39 116.66 113.59 1fqv n ARG 179 Ca 0.08 0.68 -0.21 0.00 -0.77 0.00 0.00 57.85 57.62 1fqv n ARG 179 Cb 0.53 -5.38 0.10 0.00 -1.02 0.00 0.00 32.46 26.69 1fqv n ARG 179 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1fqv n SER 180 N -2.14 1.60 -3.64 0.55 3.41 -1.25 -2.88 113.62 109.27 1fqv n SER 180 Ca -0.11 -2.26 -0.26 0.00 -0.26 0.00 0.00 58.87 55.98 1fqv n SER 180 Cb 0.60 -0.56 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 1fqv n SER 180 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fqv s PHE 181 N -2.86 0.34 -0.27 7.33 0.40 -0.70 0.29 117.98 122.51 1fqv s PHE 181 Ca 0.63 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.57 1fqv s PHE 181 Cb -0.04 -0.74 0.09 0.00 0.51 0.00 0.00 43.02 42.84 1fqv s PHE 181 CO 0.41 -0.51 0.09 -1.64 0.70 0.00 0.00 175.22 174.28 1fqv s MET 182 N 2.09 0.57 -0.30 0.44 -1.94 -0.01 0.21 119.30 120.36 1fqv s MET 182 Ca 0.02 -0.76 0.15 0.00 -1.71 0.00 0.00 55.69 53.39 1fqv s MET 182 Cb -0.16 -1.82 0.48 0.00 2.01 0.00 0.00 34.83 35.33 1fqv s MET 182 CO -0.08 -0.90 1.11 -0.40 -0.01 0.00 0.00 175.02 174.73 1fqv n ASP 183 N 5.00 2.87 -4.19 3.03 5.75 -1.26 0.11 116.55 127.87 1fqv n ASP 183 Ca -0.05 -2.83 -0.11 0.00 -0.01 0.00 0.00 54.79 51.79 1fqv n ASP 183 Cb 0.43 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.98 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 -3.60 0.99 1.13 0.11 -0.21 -1.26 -4.82 119.66 112.00 1fqv s GLN 184 Ca 0.36 -1.47 -0.18 0.00 0.02 0.00 0.00 55.36 54.09 1fqv s GLN 184 Cb 0.38 -0.03 0.14 0.00 1.00 0.00 0.00 33.01 34.50 1fqv s GLN 184 CO -0.02 -0.18 0.13 -0.35 -2.12 0.00 0.00 175.29 172.75 1fqv n PRO 185 N -0.15 -1.94 -2.00 2.91 -0.04 -1.26 -4.60 135.00 127.92 1fqv n PRO 185 Ca -0.07 -0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 62.80 1fqv n PRO 185 Cb 0.63 -1.70 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.00 -2.97 -4.54 1.53 4.77 -1.26 -4.66 117.00 107.87 1fqv n LEU 186 Ca 0.02 -0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1fqv n LEU 186 Cb 0.58 -1.24 -0.12 0.00 -2.33 0.00 0.00 43.42 40.32 1fqv n LEU 186 CO 0.48 0.03 1.60 0.00 -1.33 0.00 0.00 177.39 178.17 1fqv n ALA 187 N -1.97 0.61 0.00 -1.18 0.00 -1.26 -4.52 120.51 112.19 1fqv n ALA 187 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1fqv n ALA 187 Cb 0.53 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 7.84 0.00 0.00 0.00 1.02 -1.25 -4.50 120.64 123.74 1fqv n GLU 188 Ca 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1fqv n GLU 188 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 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 0.00 0.00 -0.25 -0.32 -0.00 -1.26 -4.15 115.22 109.24 1fqv n HIS 189 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 1fqv n HIS 189 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 -0.36 -0.64 -1.40 3.01 -1.26 -4.68 117.46 112.13 1fqv n PHE 190 Ca 0.00 0.19 -0.31 0.00 1.01 0.00 0.00 57.45 58.34 1fqv n PHE 190 Cb 0.00 -0.39 0.18 0.00 -0.01 0.00 0.00 39.48 39.26 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 0.93 -1.80 -4.77 4.37 7.64 -1.26 -4.92 113.62 113.81 1fqv n SER 191 Ca -0.00 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 1fqv n SER 191 Cb 0.13 -1.16 0.01 0.00 -1.01 0.00 0.00 64.21 62.17 1fqv n SER 191 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fqv s PRO 192 N -3.90 3.89 0.24 1.43 0.04 -1.26 -4.92 135.00 130.52 1fqv s PRO 192 Ca 0.61 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1fqv s PRO 192 Cb -0.19 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1fqv s PRO 192 CO 0.65 -0.67 0.43 -0.06 0.04 0.00 0.00 177.00 177.39 1fqv s PHE 193 N -1.17 3.48 -0.84 0.56 2.99 0.29 -4.95 117.98 118.34 1fqv s PHE 193 Ca 0.57 0.30 0.24 0.00 0.00 0.00 0.00 56.93 58.04 1fqv s PHE 193 Cb -0.44 -1.83 0.28 0.00 0.00 0.00 0.00 43.02 41.03 1fqv s PHE 193 CO 0.59 0.33 1.24 0.54 -0.00 0.00 0.00 175.22 177.92 1fqv n ARG 194 N -1.01 0.12 -1.40 0.44 1.74 -1.26 -4.60 116.66 110.69 1fqv n ARG 194 Ca -0.05 0.01 -0.54 0.00 -0.77 0.00 0.00 57.85 56.50 1fqv n ARG 194 Cb 0.55 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 1fqv n ARG 194 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1fqv n VAL 195 N -1.71 0.00 -0.09 1.55 0.31 -1.14 -4.79 118.33 112.45 1fqv n VAL 195 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1fqv n VAL 195 Cb 0.38 -0.36 -0.09 0.00 -0.91 0.00 0.00 33.84 32.86 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 3.01 0.64 -4.01 5.55 6.02 -0.18 -3.34 117.38 125.07 1fqv n GLN 196 Ca 0.24 0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 57.01 1fqv n GLN 196 Cb -0.04 -1.35 -0.16 0.00 1.02 0.00 0.00 30.24 29.71 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 -2.35 2.31 -0.03 1.08 3.76 -0.06 0.95 115.29 120.95 1fqv s HIS 197 Ca -0.21 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 1fqv s HIS 197 Cb 0.06 -1.63 0.03 0.00 1.11 0.00 0.00 32.58 32.14 1fqv s HIS 197 CO 0.43 -0.71 0.00 1.41 -0.85 0.00 0.00 174.74 175.02 1fqv s MET 198 N 1.44 0.29 -0.29 1.40 0.00 -0.05 0.28 119.30 122.36 1fqv s MET 198 Ca 0.02 0.08 0.03 0.00 0.00 0.00 0.00 55.69 55.82 1fqv s MET 198 Cb -0.14 -0.47 0.07 0.00 0.00 0.00 0.00 34.83 34.29 1fqv s MET 198 CO -0.10 -0.14 -0.05 0.34 0.00 0.00 0.00 175.02 175.08 1fqv s ASP 199 N 1.02 4.57 -0.22 1.11 2.15 -0.34 -1.26 116.67 123.70 1fqv s ASP 199 Ca -0.10 -1.66 0.13 0.00 0.43 0.00 0.00 52.55 51.35 1fqv s ASP 199 Cb -0.14 -1.58 0.49 0.00 -0.30 0.00 0.00 42.92 41.39 1fqv s ASP 199 CO -0.02 -0.26 1.40 0.18 -0.17 0.00 0.00 175.17 176.30 1fqv n LEU 200 N 4.37 3.75 -4.78 -1.34 4.77 -0.29 -0.06 117.00 123.42 1fqv n LEU 200 Ca -0.08 -3.39 -0.41 0.00 -0.03 0.00 0.00 56.01 52.10 1fqv n LEU 200 Cb 0.42 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1fqv n LEU 200 CO 0.22 0.96 1.15 -0.94 -1.33 0.00 0.00 177.39 177.45 1fqv s SER 201 N -2.37 6.33 -1.52 -1.43 1.04 -1.19 -3.14 113.70 111.43 1fqv s SER 201 Ca 0.42 3.06 0.00 0.00 0.48 0.00 0.00 55.95 59.90 1fqv s SER 201 Cb 0.36 -2.67 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1fqv s SER 201 CO 0.04 -0.89 0.00 0.59 0.98 0.00 0.00 173.24 173.96 1fqv n ASN 202 N 0.58 -4.72 -4.82 7.02 3.02 0.19 -0.13 115.26 116.40 1fqv n ASN 202 Ca 0.02 0.19 -0.23 0.00 -0.03 0.00 0.00 54.58 54.53 1fqv n ASN 202 Cb 0.39 -4.06 0.08 0.00 -0.61 0.00 0.00 39.78 35.58 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 -2.15 4.75 -0.27 6.41 0.01 -1.19 -3.18 113.70 118.09 1fqv s SER 203 Ca 0.00 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1fqv s SER 203 Cb 0.00 -0.47 0.07 0.00 0.21 0.00 0.00 66.02 65.83 1fqv s SER 203 CO 0.00 -1.56 -0.04 -0.69 0.41 0.00 0.00 173.24 171.36 1fqv s VAL 204 N -3.01 1.88 -0.07 3.43 1.01 0.15 -4.81 120.40 118.98 1fqv s VAL 204 Ca 0.62 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1fqv s VAL 204 Cb -0.08 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.17 1fqv s VAL 204 CO 0.42 -0.22 -0.02 -0.63 0.00 0.00 0.00 175.10 174.65 1fqv s ILE 205 N 1.20 0.53 0.07 2.22 1.01 -1.25 -0.83 121.20 124.15 1fqv s ILE 205 Ca -0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 60.65 60.24 1fqv s ILE 205 Cb -0.19 -0.63 -0.18 0.00 0.01 0.00 0.00 42.46 41.47 1fqv s ILE 205 CO -0.07 0.27 1.24 1.21 0.00 0.00 0.00 174.94 177.59 1fqv n GLU 206 N 4.83 0.83 -0.17 2.79 4.07 0.31 -4.66 120.64 128.64 1fqv n GLU 206 Ca -0.12 0.30 0.17 0.00 -0.06 0.00 0.00 57.16 57.44 1fqv n GLU 206 Cb 0.50 -1.88 0.53 0.00 -0.06 0.00 0.00 31.44 30.52 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 3.16 0.76 0.00 6.31 2.07 -1.89 0.12 116.25 126.77 1fqv h VAL 207 Ca -0.48 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 1fqv h VAL 207 Cb 1.36 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1fqv h VAL 207 CO 0.73 0.07 -0.64 0.77 0.02 0.00 0.00 177.57 178.52 1fqv h SER 208 N 0.37 0.00 -0.14 0.57 4.64 -1.96 -1.38 113.55 115.65 1fqv h SER 208 Ca 0.39 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.48 1fqv h SER 208 Cb 0.96 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1fqv h SER 208 CO -0.12 0.64 -0.80 0.74 -0.87 0.00 0.00 176.83 176.43 1fqv h THR 209 N 0.00 1.28 -0.38 2.95 2.02 -1.31 -1.29 112.91 116.18 1fqv h THR 209 Ca -0.01 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.18 1fqv h THR 209 Cb 1.14 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 1fqv h THR 209 CO 0.08 0.63 0.24 0.25 0.37 0.00 0.00 175.52 177.09 1fqv h LEU 210 N 0.52 0.45 0.28 2.58 5.85 -0.70 -2.13 115.31 122.15 1fqv h LEU 210 Ca -0.06 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1fqv h LEU 210 Cb 1.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1fqv h LEU 210 CO 0.16 0.35 -0.13 -0.74 -0.34 0.00 0.00 178.44 177.74 1fqv h HIS 211 N 0.50 -0.35 -0.84 1.25 2.76 -1.19 -2.13 115.15 115.15 1fqv h HIS 211 Ca 0.14 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.47 1fqv h HIS 211 Cb -0.02 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.99 1fqv h HIS 211 CO -0.04 -0.19 0.56 0.78 -1.30 0.00 0.00 177.93 177.73 1fqv h GLY 212 N -0.41 0.88 0.84 5.26 0.00 -1.05 0.62 103.07 109.22 1fqv h GLY 212 Ca -0.04 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1fqv h GLY 212 CO 0.06 0.04 -0.78 -2.22 0.00 0.00 0.00 176.54 173.64 1fqv h ILE 213 N 0.47 1.43 0.00 2.60 2.04 -1.25 -3.24 117.51 119.56 1fqv h ILE 213 Ca 0.43 -2.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.00 1fqv h ILE 213 Cb 0.94 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1fqv h ILE 213 CO -0.16 0.67 -0.00 -0.07 0.00 0.00 0.00 178.15 178.58 1fqv h LEU 214 N -0.11 0.00 0.00 1.44 3.38 -0.85 -2.57 115.31 116.61 1fqv h LEU 214 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1fqv h LEU 214 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1fqv h LEU 214 CO 0.15 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 1fqv n SER 215 N -3.10 0.00 -0.12 -0.43 3.41 0.16 -1.72 113.62 111.83 1fqv n SER 215 Ca 0.01 -1.56 0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1fqv n SER 215 Cb 0.32 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.70 1.29 -5.16 4.33 1.13 -0.97 -5.00 117.38 112.31 1fqv n GLN 216 Ca 0.09 -2.15 -0.30 0.00 -1.94 0.00 0.00 57.00 52.71 1fqv n GLN 216 Cb 0.04 -1.26 -0.16 0.00 0.11 0.00 0.00 30.24 28.97 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 3.01 0.00 -1.12 0.00 7.64 -1.26 -4.51 113.62 117.38 1fqv n SER 218 Ca -0.18 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.76 1fqv n SER 218 Cb 0.52 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.07 2.80 -2.13 1.43 5.02 -1.26 -4.07 118.16 119.88 1fqv n LYS 219 Ca 0.00 -1.77 -0.42 0.00 -2.02 0.00 0.00 58.31 54.10 1fqv n LYS 219 Cb 0.00 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 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 -1.38 4.38 -0.13 -0.35 1.43 -1.21 -4.31 118.68 117.11 1fqv s LEU 220 Ca 0.32 2.43 0.05 0.00 -1.03 0.00 0.00 54.13 55.89 1fqv s LEU 220 Cb 0.21 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.72 1fqv s LEU 220 CO 0.14 -0.65 -0.04 0.00 0.23 0.00 0.00 176.35 176.03 1fqv n GLN 221 N 3.42 1.26 -3.72 1.70 6.02 0.27 -3.15 117.38 123.18 1fqv n GLN 221 Ca 0.10 0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.90 1fqv n GLN 221 Cb 0.42 -1.29 -0.18 0.00 1.02 0.00 0.00 30.24 30.21 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 -4.88 1.54 0.01 1.08 0.01 -0.75 0.12 114.94 112.07 1fqv s ASN 222 Ca -0.12 -0.10 0.02 0.00 -0.71 0.00 0.00 52.86 51.95 1fqv s ASN 222 Cb 0.04 -0.31 -0.01 0.00 0.41 0.00 0.00 41.25 41.38 1fqv s ASN 222 CO 0.39 -0.23 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.46 1fqv s LEU 223 N 2.06 2.07 -0.09 0.60 2.96 -0.35 -0.87 118.68 125.06 1fqv s LEU 223 Ca 0.04 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1fqv s LEU 223 Cb -0.13 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1fqv s LEU 223 CO -0.05 0.02 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.40 1fqv s SER 224 N -0.47 1.77 -0.15 3.68 0.15 -0.39 -1.01 113.70 117.30 1fqv s SER 224 Ca -0.00 -0.21 0.14 0.00 0.70 0.00 0.00 55.95 56.58 1fqv s SER 224 Cb -0.04 -0.66 0.36 0.00 -1.71 0.00 0.00 66.02 63.97 1fqv s SER 224 CO -0.00 -0.12 1.18 0.18 1.20 0.00 0.00 173.24 175.68 1fqv n LEU 225 N 4.76 2.19 -4.66 3.45 4.77 0.26 -1.14 117.00 126.64 1fqv n LEU 225 Ca -0.14 -3.24 -0.50 0.00 -0.03 0.00 0.00 56.01 52.11 1fqv n LEU 225 Cb 0.50 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1fqv n LEU 225 CO 0.16 1.03 1.23 1.21 -1.33 0.00 0.00 177.39 179.69 1fqv n GLU 226 N -0.89 1.76 -1.47 3.23 2.13 -1.16 -2.08 120.64 122.16 1fqv n GLU 226 Ca 0.15 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1fqv n GLU 226 Cb 0.74 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 30.07 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 3.60 0.38 3.23 8.31 0.00 0.50 0.57 105.19 121.78 1fqv n GLY 227 Ca 0.20 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 2.06 0.13 0.99 1.43 -0.88 -4.53 118.68 117.88 1fqv s LEU 228 Ca 0.00 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.26 1fqv s LEU 228 Cb 0.00 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1fqv s LEU 228 CO 0.00 0.19 1.41 -0.60 0.23 0.00 0.00 176.35 177.58 1fqv s ARG 229 N 0.16 4.31 0.00 1.70 6.06 -1.26 -3.42 118.95 126.49 1fqv s ARG 229 Ca -0.13 2.11 0.00 0.00 -2.50 0.00 0.00 55.73 55.22 1fqv s ARG 229 Cb -0.16 -3.23 0.00 0.00 0.06 0.00 0.00 34.95 31.62 1fqv s ARG 229 CO 0.07 -0.45 0.00 1.28 -2.50 0.00 0.00 175.30 173.70 1fqv n LEU 230 N 3.87 0.00 -3.56 -0.88 4.77 0.16 -4.76 117.00 116.59 1fqv n LEU 230 Ca 0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1fqv n LEU 230 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1fqv n LEU 230 CO 0.59 0.00 0.85 -0.94 -1.33 0.00 0.00 177.39 176.56 1fqv s SER 231 N 0.90 -0.26 0.22 -1.43 1.04 -1.22 -4.40 113.70 108.54 1fqv s SER 231 Ca 0.00 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.40 1fqv s SER 231 Cb 0.00 0.26 0.31 0.00 0.10 0.00 0.00 66.02 66.69 1fqv s SER 231 CO 0.00 -0.39 1.65 0.44 0.98 0.00 0.00 173.24 175.92 1fqv h ASP 232 N 2.11 -0.36 -0.95 7.02 3.32 -1.94 0.72 116.42 126.34 1fqv h ASP 232 Ca -0.16 0.17 0.13 0.00 0.02 0.00 0.00 57.03 57.19 1fqv h ASP 232 Cb 1.20 0.31 -0.09 0.00 0.22 0.00 0.00 39.33 40.97 1fqv h ASP 232 CO 0.27 -0.15 0.57 -0.65 -1.72 0.00 0.00 179.24 177.56 1fqv h PRO 233 N 0.08 0.83 0.03 3.56 0.11 -1.96 0.40 132.00 135.06 1fqv h PRO 233 Ca 0.33 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 1fqv h PRO 233 Cb 0.55 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1fqv h PRO 233 CO -0.58 0.55 -0.02 0.82 -0.21 0.00 0.00 178.00 178.56 1fqv h ILE 234 N 0.86 1.30 -0.99 4.15 2.04 -0.15 -2.61 117.51 122.11 1fqv h ILE 234 Ca 0.49 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1fqv h ILE 234 Cb 0.57 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1fqv h ILE 234 CO -0.30 0.28 0.65 0.58 0.00 0.00 0.00 178.15 179.36 1fqv h VAL 235 N -0.53 1.21 -0.34 1.67 2.07 0.34 -2.47 116.25 118.21 1fqv h VAL 235 Ca -0.00 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1fqv h VAL 235 Cb 0.49 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1fqv h VAL 235 CO 0.01 0.24 0.10 0.78 0.02 0.00 0.00 177.57 178.71 1fqv h ASN 236 N 1.30 0.51 -0.30 0.57 2.35 -0.25 -2.68 115.58 117.09 1fqv h ASN 236 Ca 0.38 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.99 1fqv h ASN 236 Cb -0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1fqv h ASN 236 CO -0.10 0.60 0.21 0.74 -1.65 0.00 0.00 177.43 177.23 1fqv h THR 237 N 0.40 0.84 0.00 2.81 2.02 -1.10 0.24 112.91 118.12 1fqv h THR 237 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1fqv h THR 237 Cb 0.28 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1fqv h THR 237 CO -0.00 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.66 1fqv h LEU 238 N 0.00 0.00 -1.66 2.58 3.38 -1.09 -2.62 115.31 115.90 1fqv h LEU 238 Ca 0.14 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.28 1fqv h LEU 238 Cb 0.57 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1fqv h LEU 238 CO -0.00 0.16 0.52 0.00 0.09 0.00 0.00 178.44 179.21 1fqv h ALA 239 N 1.84 2.26 -0.79 1.53 0.00 -0.52 0.68 119.26 124.25 1fqv h ALA 239 Ca -0.00 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1fqv h ALA 239 Cb 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1fqv h ALA 239 CO 0.02 -0.48 0.53 0.87 0.00 0.00 0.00 179.25 180.19 1fqv h LYS 240 N 0.32 0.48 -2.64 0.00 1.57 -1.60 -3.03 116.57 111.66 1fqv h LYS 240 Ca 0.38 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 58.64 1fqv h LYS 240 Cb 1.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1fqv h LYS 240 CO -0.11 0.32 2.34 0.09 -0.57 0.00 0.00 179.45 181.52 1fqv n ASN 241 N -4.50 7.51 0.26 0.86 4.13 0.23 -4.62 115.26 119.14 1fqv n ASN 241 Ca 0.15 -2.54 0.18 0.00 1.68 0.00 0.00 54.58 54.05 1fqv n ASN 241 Cb 0.52 -1.51 0.91 0.00 -1.54 0.00 0.00 39.78 38.15 1fqv n ASN 241 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1fqv h SER 242 N 4.28 0.00 -0.06 6.41 4.64 -1.74 -0.26 113.55 126.81 1fqv h SER 242 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1fqv h SER 242 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1fqv h SER 242 CO 1.23 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.78 1fqv n ASN 243 N -3.38 0.69 -4.69 4.97 3.02 -1.26 -4.20 115.26 110.41 1fqv n ASN 243 Ca -0.00 -2.03 -0.43 0.00 -0.03 0.00 0.00 54.58 52.10 1fqv n ASN 243 Cb 0.31 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.19 3.95 -0.12 3.41 4.77 -0.11 -4.53 117.00 124.18 1fqv n LEU 244 Ca 0.02 1.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.85 1fqv n LEU 244 Cb 0.14 -1.53 -0.13 0.00 -2.33 0.00 0.00 43.42 39.57 1fqv n LEU 244 CO 0.02 0.14 -1.26 0.52 -1.33 0.00 0.00 177.39 175.47 1fqv n VAL 245 N 4.57 1.40 -4.08 4.08 0.31 0.32 -2.94 118.33 121.99 1fqv n VAL 245 Ca 0.18 -0.63 -0.20 0.00 -0.01 0.00 0.00 64.34 63.68 1fqv n VAL 245 Cb 0.36 -1.12 -0.16 0.00 -0.91 0.00 0.00 33.84 32.01 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 -2.49 0.74 -0.07 5.55 0.52 -0.50 0.55 118.95 123.26 1fqv s ARG 246 Ca -0.27 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1fqv s ARG 246 Cb 0.08 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.75 1fqv s ARG 246 CO 0.64 -0.12 -0.01 -1.17 0.02 0.00 0.00 175.30 174.67 1fqv s LEU 247 N 1.07 0.74 -0.29 2.53 2.96 -0.95 -1.21 118.68 123.53 1fqv s LEU 247 Ca -0.09 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1fqv s LEU 247 Cb -0.14 -0.43 0.03 0.00 0.50 0.00 0.00 46.19 46.15 1fqv s LEU 247 CO -0.01 -0.17 0.01 0.21 -1.32 0.00 0.00 176.35 175.08 1fqv s ASN 248 N 1.75 4.85 -0.15 3.68 3.84 -0.18 -1.53 114.94 127.20 1fqv s ASN 248 Ca 0.02 -1.04 0.15 0.00 0.21 0.00 0.00 52.86 52.19 1fqv s ASN 248 Cb -0.13 -1.75 0.34 0.00 -0.55 0.00 0.00 41.25 39.16 1fqv s ASN 248 CO -0.04 -0.22 1.17 0.18 -2.79 0.00 0.00 177.10 175.40 1fqv n LEU 249 N 4.71 2.23 -4.71 3.21 4.77 0.42 -0.57 117.00 127.05 1fqv n LEU 249 Ca -0.14 -3.22 -0.43 0.00 -0.03 0.00 0.00 56.01 52.18 1fqv n LEU 249 Cb 0.45 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1fqv n LEU 249 CO 0.28 0.99 1.25 -0.24 -1.33 0.00 0.00 177.39 178.33 1fqv n SER 250 N -1.01 3.61 0.00 -1.43 2.88 -0.96 -1.24 113.62 115.47 1fqv n SER 250 Ca 0.15 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1fqv n SER 250 Cb 0.71 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.00 0.72 3.74 0.46 0.00 0.15 -0.37 105.19 112.88 1fqv n GLY 251 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.10 -1.82 0.00 0.00 3.41 -1.22 -4.11 113.62 105.78 1fqv n SER 253 Ca 0.09 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1fqv n SER 253 Cb 0.59 3.02 0.00 0.00 -0.26 0.00 0.00 64.21 67.56 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 -0.45 0.69 3.17 5.00 0.00 -1.26 0.35 105.19 112.69 1fqv n GLY 254 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.15 1.28 0.92 1.61 -0.71 -1.26 -3.45 117.98 114.21 1fqv s PHE 255 Ca 0.00 -0.40 -0.14 0.00 -1.04 0.00 0.00 56.93 55.35 1fqv s PHE 255 Cb 0.00 -0.74 0.15 0.00 -1.21 0.00 0.00 43.02 41.22 1fqv s PHE 255 CO 0.00 0.06 1.20 -1.54 -1.34 0.00 0.00 175.22 173.59 1fqv s SER 256 N -1.41 3.49 0.23 1.98 1.04 -1.26 -4.92 113.70 112.85 1fqv s SER 256 Ca 0.01 0.69 0.24 0.00 0.48 0.00 0.00 55.95 57.37 1fqv s SER 256 Cb -0.09 -1.06 0.92 0.00 0.10 0.00 0.00 66.02 65.89 1fqv s SER 256 CO 0.02 -2.54 1.73 -1.84 0.98 0.00 0.00 173.24 171.59 1fqv n GLU 257 N -3.71 0.21 -0.05 4.02 0.00 -1.26 -2.48 120.64 117.37 1fqv n GLU 257 Ca 0.10 0.34 -0.12 0.00 0.00 0.00 0.00 57.16 57.47 1fqv n GLU 257 Cb 0.60 -1.83 -0.11 0.00 0.00 0.00 0.00 31.44 30.10 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 0.00 -0.02 -0.75 -1.84 -1.00 -1.95 -2.18 116.94 109.20 1fqv h PHE 258 Ca 0.00 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1fqv h PHE 258 Cb 0.49 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 1fqv h PHE 258 CO 0.00 0.76 0.50 0.00 -1.61 0.00 0.00 178.31 177.96 1fqv h ALA 259 N -0.02 1.48 -0.56 2.45 0.00 -1.91 0.23 119.26 120.92 1fqv h ALA 259 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1fqv h ALA 259 Cb 0.79 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1fqv h ALA 259 CO 0.00 0.48 0.21 1.25 0.00 0.00 0.00 179.25 181.19 1fqv h LEU 260 N 1.00 0.75 -0.24 0.00 5.85 -1.55 -1.26 115.31 119.86 1fqv h LEU 260 Ca 0.28 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1fqv h LEU 260 Cb -0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1fqv h LEU 260 CO -0.06 0.69 0.07 -0.61 -0.34 0.00 0.00 178.44 178.18 1fqv h GLN 261 N 0.81 0.37 -0.07 1.25 4.15 -0.31 0.57 115.11 121.89 1fqv h GLN 261 Ca 0.19 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 1fqv h GLN 261 Cb 0.18 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1fqv h GLN 261 CO -0.02 0.46 -0.49 0.00 -1.93 0.00 0.00 178.83 176.86 1fqv h THR 262 N 0.21 1.35 0.41 2.39 1.03 -1.08 0.16 112.91 117.38 1fqv h THR 262 Ca 0.08 -1.71 -0.02 0.00 -0.01 0.00 0.00 66.41 64.75 1fqv h THR 262 Cb 0.25 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 69.17 1fqv h THR 262 CO -0.00 0.50 -0.20 0.25 -0.01 0.00 0.00 175.52 176.07 1fqv h LEU 263 N 0.15 -0.46 -1.04 0.00 5.85 -0.86 -0.72 115.31 118.22 1fqv h LEU 263 Ca 0.01 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1fqv h LEU 263 Cb 0.92 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1fqv h LEU 263 CO 0.07 -0.19 0.18 -0.07 -0.34 0.00 0.00 178.44 178.08 1fqv h LEU 264 N -0.73 0.80 -0.82 2.25 3.38 -0.82 -0.79 115.31 118.58 1fqv h LEU 264 Ca -0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1fqv h LEU 264 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1fqv h LEU 264 CO 0.09 0.75 0.22 0.28 0.09 0.00 0.00 178.44 179.88 1fqv h SER 265 N 0.84 1.03 0.80 -0.43 0.02 -0.64 -2.93 113.55 112.24 1fqv h SER 265 Ca 0.19 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1fqv h SER 265 Cb 0.25 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1fqv h SER 265 CO -0.01 0.96 -0.63 -1.28 -1.14 0.00 0.00 176.83 174.73 1fqv h SER 266 N 1.06 0.00 -2.11 3.07 0.87 -0.55 -3.37 113.55 112.52 1fqv h SER 266 Ca 0.23 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 60.02 1fqv h SER 266 Cb 0.30 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.05 1fqv h SER 266 CO -0.01 0.63 1.45 0.00 -0.53 0.00 0.00 176.83 178.36 1fqv n SER 268 N 3.16 0.00 -0.09 0.00 3.41 -1.26 -2.89 113.62 115.94 1fqv n SER 268 Ca 0.34 -1.28 0.03 0.00 -0.26 0.00 0.00 58.87 57.70 1fqv n SER 268 Cb 0.36 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.70 1.51 -1.68 4.33 1.85 -1.26 -4.68 116.66 116.04 1fqv n ARG 269 Ca 0.07 -1.53 -0.46 0.00 -1.00 0.00 0.00 57.85 54.94 1fqv n ARG 269 Cb 0.03 -0.97 -0.04 0.00 -1.05 0.00 0.00 32.46 30.43 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 -0.59 3.26 -0.11 2.89 7.94 -1.14 -4.62 117.00 124.63 1fqv n LEU 270 Ca 0.04 1.06 -0.20 0.00 -1.11 0.00 0.00 56.01 55.80 1fqv n LEU 270 Cb 0.47 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.90 1fqv n LEU 270 CO 0.00 -0.20 -1.21 -0.67 -1.11 0.00 0.00 177.39 174.21 1fqv n ASP 271 N 4.04 1.82 -4.43 1.96 2.03 0.19 -1.98 116.55 120.18 1fqv n ASP 271 Ca 0.18 0.14 -0.33 0.00 0.52 0.00 0.00 54.79 55.30 1fqv n ASP 271 Cb 0.30 -0.53 -0.14 0.00 -0.72 0.00 0.00 41.12 40.03 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 -2.40 2.73 -0.16 -0.67 2.02 -0.49 -0.09 118.70 119.65 1fqv s GLU 272 Ca -0.29 -0.72 -0.04 0.00 0.02 0.00 0.00 54.97 53.94 1fqv s GLU 272 Cb 0.10 -2.42 0.07 0.00 0.10 0.00 0.00 34.13 31.98 1fqv s GLU 272 CO 0.40 0.49 0.18 -1.17 0.02 0.00 0.00 175.26 175.19 1fqv s LEU 273 N -0.39 -0.02 -0.48 1.80 2.96 0.12 -2.25 118.68 120.42 1fqv s LEU 273 Ca 0.04 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1fqv s LEU 273 Cb -0.12 0.24 0.13 0.00 0.50 0.00 0.00 46.19 46.93 1fqv s LEU 273 CO 0.02 -0.30 0.30 0.21 -1.32 0.00 0.00 176.35 175.26 1fqv s ASN 274 N 2.28 5.37 -0.54 3.68 3.04 -0.58 -0.68 114.94 127.52 1fqv s ASN 274 Ca 0.05 -2.22 0.03 0.00 0.04 0.00 0.00 52.86 50.75 1fqv s ASN 274 Cb -0.14 -1.88 0.40 0.00 -1.54 0.00 0.00 41.25 38.09 1fqv s ASN 274 CO -0.09 -0.53 1.34 -0.11 -3.04 0.00 0.00 177.10 174.66 1fqv n LEU 275 N 4.37 5.42 -4.88 3.21 7.94 -0.67 -0.44 117.00 131.96 1fqv n LEU 275 Ca -0.01 -5.12 -0.24 0.00 -1.11 0.00 0.00 56.01 49.53 1fqv n LEU 275 Cb 0.40 -0.61 -0.04 0.00 0.53 0.00 0.00 43.42 43.71 1fqv n LEU 275 CO 0.35 2.12 -0.14 -0.94 -1.11 0.00 0.00 177.39 177.67 1fqv s SER 276 N -2.93 5.90 -1.47 1.96 1.04 -1.10 -4.56 113.70 112.54 1fqv s SER 276 Ca 0.49 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1fqv s SER 276 Cb 0.41 -1.64 0.07 0.00 0.10 0.00 0.00 66.02 64.96 1fqv s SER 276 CO -0.24 0.02 0.77 0.79 0.98 0.00 0.00 173.24 175.56 1fqv n TRP 277 N -0.76 -2.09 -2.63 5.02 7.02 0.20 0.30 117.44 124.49 1fqv n TRP 277 Ca -0.08 0.71 -0.42 0.00 -1.02 0.00 0.00 57.50 56.70 1fqv n TRP 277 Cb 0.56 -3.73 -0.03 0.00 -2.42 0.00 0.00 31.31 25.69 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 9.62 0.00 0.00 0.00 -5.15 -1.83 -1.20 116.94 118.38 1fqv h PHE 279 Ca 0.18 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.95 1fqv h PHE 279 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.18 1fqv h PHE 279 CO 1.25 0.00 0.00 0.22 -2.00 0.00 0.00 178.31 177.78 1fqv h ASP 280 N 0.00 0.00 -2.13 -0.68 3.58 -1.85 -3.47 116.42 111.87 1fqv h ASP 280 Ca 0.03 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.89 1fqv h ASP 280 Cb 0.46 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.37 1fqv h ASP 280 CO -0.00 0.00 -0.65 0.72 -2.88 0.00 0.00 179.24 176.43 1fqv s PHE 281 N -3.58 2.33 0.00 0.28 -0.12 -0.45 -4.91 117.98 111.52 1fqv s PHE 281 Ca 0.01 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 1fqv s PHE 281 Cb 0.09 -1.44 0.00 0.00 -0.63 0.00 0.00 43.02 41.04 1fqv s PHE 281 CO 0.45 0.45 0.00 0.25 -0.05 0.00 0.00 175.22 176.32 1fqv n THR 282 N -0.80 0.00 -0.06 -4.49 -2.24 -1.26 -4.97 114.28 100.46 1fqv n THR 282 Ca -0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1fqv n THR 282 Cb 0.65 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 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 0.36 -0.98 -0.78 5.08 -1.96 -2.88 114.58 113.42 1fqv h GLU 283 Ca 0.00 -0.15 0.19 0.00 -1.00 0.00 0.00 59.36 58.40 1fqv h GLU 283 Cb 0.00 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 1fqv h GLU 283 CO 0.00 0.65 0.57 0.87 -1.00 0.00 0.00 179.01 180.10 1fqv h LYS 284 N 0.05 0.69 -0.34 2.33 1.57 -1.95 0.73 116.57 119.65 1fqv h LYS 284 Ca 0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1fqv h LYS 284 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1fqv h LYS 284 CO 0.02 0.46 -0.03 0.45 -0.57 0.00 0.00 179.45 179.78 1fqv h HIS 285 N 0.71 0.69 -0.75 -1.35 3.86 -1.89 0.51 115.15 116.92 1fqv h HIS 285 Ca 0.57 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.62 1fqv h HIS 285 Cb 0.90 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 1fqv h HIS 285 CO -0.02 0.76 0.36 0.28 0.86 0.00 0.00 177.93 180.17 1fqv h VAL 286 N 0.42 1.24 -0.03 2.45 2.07 -0.70 0.26 116.25 121.95 1fqv h VAL 286 Ca 0.09 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1fqv h VAL 286 Cb 0.50 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1fqv h VAL 286 CO 0.02 0.29 -0.00 1.56 0.02 0.00 0.00 177.57 179.46 1fqv h GLN 287 N 1.06 0.06 -0.93 1.57 4.20 0.54 -1.99 115.11 119.63 1fqv h GLN 287 Ca 0.26 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1fqv h GLN 287 Cb 0.12 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 1fqv h GLN 287 CO -0.03 0.37 0.61 0.28 -0.67 0.00 0.00 178.83 179.38 1fqv h VAL 288 N -0.25 1.13 0.49 -0.54 2.07 0.26 -0.15 116.25 119.26 1fqv h VAL 288 Ca 0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1fqv h VAL 288 Cb 0.34 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1fqv h VAL 288 CO 0.00 0.21 -0.37 0.00 0.02 0.00 0.00 177.57 177.43 1fqv h ALA 289 N 1.47 -0.87 0.00 1.67 0.00 -0.22 -0.58 119.26 120.74 1fqv h ALA 289 Ca 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1fqv h ALA 289 Cb 0.07 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fqv h ALA 289 CO -0.12 -1.01 -0.09 -0.39 0.00 0.00 0.00 179.25 177.63 1fqv h VAL 290 N -0.84 0.28 0.00 0.00 -1.51 -1.08 -2.26 116.25 110.83 1fqv h VAL 290 Ca -0.05 -0.62 -0.18 0.00 -1.23 0.00 0.00 66.70 64.61 1fqv h VAL 290 Cb 0.71 1.48 -0.03 0.00 -2.13 0.00 0.00 31.29 31.33 1fqv h VAL 290 CO 0.01 0.09 -0.86 0.00 -1.23 0.00 0.00 177.57 175.58 1fqv h ALA 291 N 1.91 0.59 0.00 5.19 0.00 -0.46 -3.37 119.26 123.12 1fqv h ALA 291 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1fqv h ALA 291 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fqv h ALA 291 CO 0.01 1.07 0.00 0.72 0.00 0.00 0.00 179.25 181.05 1fqv n HIS 292 N -3.52 0.00 -2.06 0.00 8.25 -0.28 -5.02 115.22 112.59 1fqv n HIS 292 Ca -0.00 -0.25 -0.41 0.00 -0.26 0.00 0.00 57.72 56.80 1fqv n HIS 292 Cb 0.82 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.50 2.64 0.42 1.59 1.01 -0.87 -3.97 120.40 120.73 1fqv s VAL 293 Ca 0.00 0.61 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 1fqv s VAL 293 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 1fqv s VAL 293 CO 0.00 0.13 1.21 -0.24 0.00 0.00 0.00 175.10 176.20 1fqv n SER 294 N 1.24 2.23 0.00 3.32 2.88 -1.26 -4.81 113.62 117.22 1fqv n SER 294 Ca 0.02 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 1fqv n SER 294 Cb 0.41 -1.46 0.34 0.00 -0.75 0.00 0.00 64.21 62.75 1fqv n SER 294 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1fqv n GLU 295 N 0.05 0.25 0.08 -1.46 1.02 -1.26 -1.36 120.64 117.96 1fqv n GLU 295 Ca 0.07 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 1fqv n GLU 295 Cb 0.39 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.61 1fqv n GLU 295 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fqv n THR 296 N -1.20 0.46 -1.72 2.62 -2.24 -1.26 -4.52 114.28 106.42 1fqv n THR 296 Ca 0.07 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1fqv n THR 296 Cb 0.09 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 1fqv n THR 296 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fqv n ILE 297 N -2.16 0.87 0.00 2.28 0.13 -0.46 -4.54 119.36 115.47 1fqv n ILE 297 Ca 0.04 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.48 1fqv n ILE 297 Cb 0.43 -1.79 0.00 0.00 -0.84 0.00 0.00 39.64 37.45 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 2.27 0.00 -3.60 9.51 -2.24 0.86 -3.55 114.28 117.53 1fqv n THR 298 Ca 0.11 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1fqv n THR 298 Cb 0.34 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.77 0.06 -0.04 -0.78 -0.21 -0.36 0.12 119.66 117.67 1fqv s GLN 299 Ca 0.00 0.08 0.02 0.00 0.02 0.00 0.00 55.36 55.48 1fqv s GLN 299 Cb 0.00 -1.43 0.01 0.00 1.00 0.00 0.00 33.01 32.59 1fqv s GLN 299 CO 0.00 -0.59 -0.09 -1.17 -2.12 0.00 0.00 175.29 171.32 1fqv s LEU 300 N 2.18 1.61 -0.30 2.90 2.96 -0.66 0.12 118.68 127.50 1fqv s LEU 300 Ca 0.03 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1fqv s LEU 300 Cb -0.15 -0.61 0.08 0.00 0.50 0.00 0.00 46.19 46.00 1fqv s LEU 300 CO -0.08 0.02 -0.03 0.21 -1.32 0.00 0.00 176.35 175.15 1fqv s ASN 301 N 0.55 4.63 -0.27 3.68 3.84 0.15 -1.43 114.94 126.09 1fqv s ASN 301 Ca -0.09 -1.68 0.09 0.00 0.21 0.00 0.00 52.86 51.39 1fqv s ASN 301 Cb -0.13 -1.60 0.46 0.00 -0.55 0.00 0.00 41.25 39.43 1fqv s ASN 301 CO 0.01 -0.28 1.19 0.18 -2.79 0.00 0.00 177.10 175.42 1fqv n LEU 302 N 4.39 4.21 -4.84 3.21 4.77 -0.49 -1.67 117.00 126.58 1fqv n LEU 302 Ca -0.07 -4.42 -0.32 0.00 -0.03 0.00 0.00 56.01 51.18 1fqv n LEU 302 Cb 0.42 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1fqv n LEU 302 CO 0.22 1.87 0.70 -0.94 -1.33 0.00 0.00 177.39 177.92 1fqv s SER 303 N -3.53 6.19 0.00 -1.43 1.04 -1.20 -4.38 113.70 110.39 1fqv s SER 303 Ca 0.47 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.47 1fqv s SER 303 Cb 0.40 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1fqv s SER 303 CO 0.01 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1fqv n GLY 304 N -1.90 0.51 3.14 7.32 0.00 -0.46 -0.63 105.19 113.17 1fqv n GLY 304 Ca 0.07 0.00 -0.38 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 -2.10 3.47 0.00 1.61 1.51 -1.26 -4.74 117.35 115.85 1fqv s TYR 305 Ca 0.00 -2.54 0.00 0.00 -1.01 0.00 0.00 57.07 53.52 1fqv s TYR 305 Cb 0.00 -3.31 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 1fqv s TYR 305 CO 0.00 -0.88 0.00 0.54 -1.11 0.00 0.00 175.55 174.10 1fqv n ARG 306 N 3.69 0.00 0.00 -0.62 3.00 -1.22 -3.32 116.66 118.19 1fqv n ARG 306 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.95 1fqv n ARG 306 Cb 0.40 -0.07 0.17 0.00 0.00 0.00 0.00 32.46 32.96 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 0.04 0.00 5.56 -0.00 -1.26 -2.93 118.16 119.57 1fqv n LYS 307 Ca 0.00 0.32 0.13 0.00 -0.00 0.00 0.00 58.31 58.76 1fqv n LYS 307 Cb 0.00 -1.50 0.37 0.00 -0.00 0.00 0.00 35.03 33.90 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 -1.43 0.88 -4.16 -5.58 3.02 -1.25 -4.72 115.26 102.02 1fqv n ASN 308 Ca 0.02 -0.73 -0.37 0.00 -0.03 0.00 0.00 54.58 53.47 1fqv n ASN 308 Cb 0.08 0.14 -0.11 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.61 5.17 0.61 3.41 2.96 -1.15 -4.53 118.68 122.55 1fqv s LEU 309 Ca 0.22 -1.85 -0.07 0.00 -0.22 0.00 0.00 54.13 52.20 1fqv s LEU 309 Cb 0.19 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1fqv s LEU 309 CO 0.55 -0.54 0.94 -1.10 -1.32 0.00 0.00 176.35 174.89 1fqv s GLN 310 N 1.23 2.89 0.18 1.98 -1.52 -1.26 -4.50 119.66 118.66 1fqv s GLN 310 Ca 0.06 0.08 -0.13 0.00 -1.95 0.00 0.00 55.36 53.41 1fqv s GLN 310 Cb -0.23 -2.22 0.08 0.00 -0.22 0.00 0.00 33.01 30.42 1fqv s GLN 310 CO -0.02 -0.78 1.84 -0.22 -0.25 0.00 0.00 175.29 175.86 1fqv h LYS 311 N -0.27 0.77 -0.57 2.91 3.64 -1.98 -1.38 116.57 119.68 1fqv h LYS 311 Ca -0.45 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1fqv h LYS 311 Cb 1.26 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1fqv h LYS 311 CO 0.61 0.52 0.39 0.66 -2.27 0.00 0.00 179.45 179.36 1fqv h SER 312 N 0.78 0.26 0.65 4.20 4.64 -1.99 0.59 113.55 122.68 1fqv h SER 312 Ca 0.21 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1fqv h SER 312 Cb -0.07 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1fqv h SER 312 CO -0.04 0.15 -0.32 0.44 -0.87 0.00 0.00 176.83 176.19 1fqv h ASP 313 N 0.29 0.00 1.21 4.97 3.32 -1.63 0.43 116.42 125.00 1fqv h ASP 313 Ca 0.27 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 1fqv h ASP 313 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1fqv h ASP 313 CO -0.06 0.32 -0.57 0.25 -1.72 0.00 0.00 179.24 177.46 1fqv h LEU 314 N 0.00 0.00 -0.01 1.55 6.46 0.44 -2.81 115.31 120.94 1fqv h LEU 314 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1fqv h LEU 314 Cb 0.73 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1fqv h LEU 314 CO 0.04 0.57 -0.06 0.28 -0.62 0.00 0.00 178.44 178.66 1fqv h SER 315 N 0.00 0.07 0.01 1.25 0.02 0.10 -1.42 113.55 113.58 1fqv h SER 315 Ca -0.01 -0.67 0.03 0.00 -0.84 0.00 0.00 61.79 60.30 1fqv h SER 315 Cb 1.33 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 1fqv h SER 315 CO 0.07 0.73 -0.44 0.74 -1.14 0.00 0.00 176.83 176.79 1fqv h THR 316 N -0.58 0.12 -0.40 -2.27 2.02 -1.01 0.14 112.91 110.92 1fqv h THR 316 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1fqv h THR 316 Cb 0.72 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 1fqv h THR 316 CO 0.01 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.94 1fqv h LEU 317 N -0.60 -0.70 -1.70 2.58 6.46 -1.54 0.10 115.31 119.92 1fqv h LEU 317 Ca 0.04 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1fqv h LEU 317 Cb 0.67 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1fqv h LEU 317 CO -0.32 -0.24 -0.07 0.58 -0.62 0.00 0.00 178.44 177.77 1fqv h VAL 318 N -0.14 1.10 -0.03 1.05 2.07 -0.55 0.22 116.25 119.98 1fqv h VAL 318 Ca 0.19 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1fqv h VAL 318 Cb 0.44 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1fqv h VAL 318 CO -0.48 0.13 -0.33 -0.09 0.02 0.00 0.00 177.57 176.81 1fqv h ARG 319 N 0.09 0.28 0.00 1.57 2.43 1.00 -3.32 114.38 116.43 1fqv h ARG 319 Ca 0.02 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 1fqv h ARG 319 Cb 0.20 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1fqv h ARG 319 CO 0.01 0.94 -0.58 0.00 -1.51 0.00 0.00 179.97 178.83 1fqv h ARG 320 N -0.29 0.00 -2.87 0.20 3.08 -0.68 -3.41 114.38 110.42 1fqv h ARG 320 Ca -0.03 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.40 1fqv h ARG 320 Cb 1.03 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.67 1fqv h ARG 320 CO 0.07 0.58 -0.65 0.00 -1.07 0.00 0.00 179.97 178.90 1fqv n PRO 322 N 2.01 0.02 -0.31 0.00 -0.04 -1.26 -3.60 135.00 131.81 1fqv n PRO 322 Ca 0.23 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1fqv n PRO 322 Cb 0.38 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.48 3.35 -4.69 3.54 3.02 -1.26 -4.45 115.26 113.28 1fqv n ASN 323 Ca 0.04 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 1fqv n ASN 323 Cb 0.17 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 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 -0.13 3.41 1.43 -1.23 -4.36 118.68 121.18 1fqv s LEU 324 Ca 0.42 2.73 0.07 0.00 -1.03 0.00 0.00 54.13 56.31 1fqv s LEU 324 Cb 0.22 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.74 1fqv s LEU 324 CO 0.29 -0.98 -0.02 0.52 0.23 0.00 0.00 176.35 176.38 1fqv n VAL 325 N 4.64 0.82 -5.16 -1.59 0.31 0.33 -2.36 118.33 115.32 1fqv n VAL 325 Ca 0.17 -0.43 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 1fqv n VAL 325 Cb 0.38 -0.81 -0.17 0.00 -0.91 0.00 0.00 33.84 32.33 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 -2.29 2.43 -0.17 3.52 3.76 -0.17 -1.31 115.29 121.05 1fqv s HIS 326 Ca -0.11 -0.96 -0.04 0.00 -0.15 0.00 0.00 55.06 53.80 1fqv s HIS 326 Cb 0.04 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.18 1fqv s HIS 326 CO 0.43 -0.38 0.20 -1.17 -0.85 0.00 0.00 174.74 172.97 1fqv s LEU 327 N 0.32 -0.08 -0.27 0.89 2.96 -0.06 -1.65 118.68 120.79 1fqv s LEU 327 Ca -0.17 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1fqv s LEU 327 Cb -0.17 0.34 -0.01 0.00 0.50 0.00 0.00 46.19 46.85 1fqv s LEU 327 CO 0.08 -0.31 0.06 -0.62 -1.32 0.00 0.00 176.35 174.24 1fqv s ASP 328 N 2.31 4.99 -0.14 3.68 -1.08 -0.51 -0.97 116.67 124.95 1fqv s ASP 328 Ca 0.05 -0.48 0.15 0.00 -0.52 0.00 0.00 52.55 51.74 1fqv s ASP 328 Cb -0.15 -1.87 0.33 0.00 -1.46 0.00 0.00 42.92 39.77 1fqv s ASP 328 CO -0.10 -0.11 1.17 0.18 0.52 0.00 0.00 175.17 176.82 1fqv n LEU 329 N 4.87 2.14 -4.60 -1.34 4.77 0.20 -1.39 117.00 121.65 1fqv n LEU 329 Ca -0.16 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.28 1fqv n LEU 329 Cb 0.50 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1fqv n LEU 329 CO 0.31 0.93 0.56 -1.20 -1.33 0.00 0.00 177.39 176.66 1fqv n SER 330 N -0.98 1.18 -1.21 -1.43 7.64 -0.99 -2.18 113.62 115.65 1fqv n SER 330 Ca 0.15 1.07 -0.12 0.00 1.01 0.00 0.00 58.87 60.98 1fqv n SER 330 Cb 0.72 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 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 0.76 -3.89 -3.95 6.43 8.00 0.21 -1.35 116.55 122.75 1fqv n ASP 331 Ca 0.09 0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.23 1fqv n ASP 331 Cb 0.37 -2.94 0.01 0.00 -0.02 0.00 0.00 41.12 38.54 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 -0.12 5.77 -0.46 -2.24 7.64 -0.93 -3.38 113.62 119.91 1fqv n SER 332 Ca -0.13 -3.26 0.39 0.00 1.01 0.00 0.00 58.87 56.88 1fqv n SER 332 Cb 0.55 -1.37 0.66 0.00 -1.01 0.00 0.00 64.21 63.03 1fqv n SER 332 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1fqv n VAL 333 N 2.34 -0.26 0.01 0.44 0.31 -1.26 -1.30 118.33 118.62 1fqv n VAL 333 Ca 0.33 1.79 -0.07 0.00 -0.01 0.00 0.00 64.34 66.38 1fqv n VAL 333 Cb 0.35 -2.93 0.11 0.00 -0.91 0.00 0.00 33.84 30.46 1fqv n VAL 333 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1fqv h MET 334 N 0.00 0.50 -6.54 5.55 2.86 -1.79 -3.36 114.93 112.14 1fqv h MET 334 Ca 0.86 -0.27 -0.56 0.00 -2.06 0.00 0.00 59.70 57.68 1fqv h MET 334 Cb 2.76 0.01 0.05 0.00 0.06 0.00 0.00 31.60 34.48 1fqv h MET 334 CO -0.48 0.85 0.92 1.28 1.06 0.00 0.00 176.91 180.54 1fqv n LEU 335 N -4.00 3.52 0.00 1.22 4.77 -0.42 -4.92 117.00 117.16 1fqv n LEU 335 Ca -0.02 1.06 -0.19 0.00 -0.03 0.00 0.00 56.01 56.83 1fqv n LEU 335 Cb 0.53 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1fqv n LEU 335 CO 0.45 -0.07 -0.09 0.29 -1.33 0.00 0.00 177.39 176.64 1fqv n LYS 336 N 4.02 1.15 0.00 3.23 5.02 -1.26 -3.56 118.16 126.76 1fqv n LYS 336 Ca 0.17 -2.28 0.07 0.00 -2.02 0.00 0.00 58.31 54.26 1fqv n LYS 336 Cb 0.32 0.50 0.33 0.00 -0.02 0.00 0.00 35.03 36.16 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 -1.41 0.00 -0.14 4.39 6.94 -1.26 -2.63 115.26 121.15 1fqv n ASN 337 Ca -0.10 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 1fqv n ASN 337 Cb 0.40 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.49 0.24 -0.05 0.53 3.85 -1.26 -1.92 116.55 116.45 1fqv n ASP 338 Ca 0.04 -1.71 -0.01 0.00 -0.71 0.00 0.00 54.79 52.40 1fqv n ASP 338 Cb 0.18 -0.12 -0.15 0.00 -1.35 0.00 0.00 41.12 39.68 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 -1.61 0.86 116.94 115.19 1fqv h PHE 340 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1fqv h PHE 340 Cb 1.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.24 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 -3.78 0.18 -0.01 1.51 10.64 -1.26 -2.10 117.38 122.56 1fqv n GLN 341 Ca 0.09 0.40 -0.15 0.00 -1.83 0.00 0.00 57.00 55.52 1fqv n GLN 341 Cb 0.70 -1.84 -0.14 0.00 -0.86 0.00 0.00 30.24 28.10 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 -2.18 0.70 0.24 2.61 4.07 0.30 -3.88 120.64 122.49 1fqv n GLU 342 Ca 0.02 0.27 0.12 0.00 -0.06 0.00 0.00 57.16 57.52 1fqv n GLU 342 Cb 0.23 -1.74 0.53 0.00 -0.06 0.00 0.00 31.44 30.40 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 0.04 0.00 0.00 4.31 0.05 -1.36 -1.98 116.94 118.00 1fqv h PHE 343 Ca -0.36 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.35 1fqv h PHE 343 Cb 2.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.97 1fqv h PHE 343 CO 0.04 0.14 -0.34 0.74 -0.18 0.00 0.00 178.31 178.71 1fqv h PHE 344 N 0.00 0.00 -0.02 -0.55 0.05 -1.53 -2.64 116.94 112.25 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 0.67 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.62 1fqv h PHE 344 CO 0.00 0.34 0.00 1.04 -0.18 0.00 0.00 178.31 179.51 1fqv n GLN 345 N -3.49 1.06 -3.69 1.51 6.02 -0.74 -4.55 117.38 113.50 1fqv n GLN 345 Ca -0.00 -0.09 -0.39 0.00 -0.01 0.00 0.00 57.00 56.51 1fqv n GLN 345 Cb 0.49 -1.19 -0.12 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.35 4.50 -0.03 1.08 1.43 -1.00 -4.97 118.68 118.34 1fqv s LEU 346 Ca 0.18 -1.10 0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1fqv s LEU 346 Cb 0.08 -1.93 0.38 0.00 0.03 0.00 0.00 46.19 44.75 1fqv s LEU 346 CO 0.14 -0.36 1.27 0.59 0.23 0.00 0.00 176.35 178.22 1fqv n ASN 347 N 4.88 2.54 0.00 2.29 3.02 -1.26 -3.83 115.26 122.90 1fqv n ASN 347 Ca -0.12 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1fqv n ASN 347 Cb 0.45 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.59 0.00 -2.00 3.10 4.02 -1.26 -4.83 117.16 116.77 1fqv n TYR 348 Ca 0.14 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.56 1fqv n TYR 348 Cb 0.45 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 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 -0.10 4.35 0.00 7.72 2.96 -1.00 -4.24 118.68 128.37 1fqv s LEU 349 Ca 0.00 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1fqv s LEU 349 Cb 0.00 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1fqv s LEU 349 CO 0.00 -0.85 0.16 0.00 -1.32 0.00 0.00 176.35 174.33 1fqv n GLN 350 N 5.77 0.58 -3.65 1.98 10.64 -0.43 -2.18 117.38 130.09 1fqv n GLN 350 Ca 0.15 -0.16 -0.19 0.00 -1.83 0.00 0.00 57.00 54.97 1fqv n GLN 350 Cb 0.42 -0.58 -0.16 0.00 -0.86 0.00 0.00 30.24 29.05 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 -0.13 -0.07 0.03 2.61 3.76 -0.59 0.10 115.29 121.01 1fqv s HIS 351 Ca 0.00 0.35 0.04 0.00 -0.15 0.00 0.00 55.06 55.31 1fqv s HIS 351 Cb 0.00 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.28 1fqv s HIS 351 CO 0.00 -0.30 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.29 1fqv s LEU 352 N 2.24 2.15 -0.07 0.89 2.96 -1.00 -0.88 118.68 124.98 1fqv s LEU 352 Ca 0.04 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1fqv s LEU 352 Cb -0.13 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1fqv s LEU 352 CO -0.06 0.03 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.50 1fqv s SER 353 N -1.00 1.49 -0.08 3.68 0.01 -0.14 -1.89 113.70 115.77 1fqv s SER 353 Ca 0.01 -0.20 0.17 0.00 1.31 0.00 0.00 55.95 57.24 1fqv s SER 353 Cb -0.07 -0.61 0.35 0.00 0.21 0.00 0.00 66.02 65.89 1fqv s SER 353 CO 0.01 -0.07 1.16 0.18 0.41 0.00 0.00 173.24 174.93 1fqv n LEU 354 N 4.35 1.51 -4.73 2.44 4.77 0.50 0.58 117.00 126.42 1fqv n LEU 354 Ca -0.19 -2.54 -0.42 0.00 -0.03 0.00 0.00 56.01 52.83 1fqv n LEU 354 Cb 0.51 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1fqv n LEU 354 CO 0.20 0.76 1.00 -1.20 -1.33 0.00 0.00 177.39 176.83 1fqv n SER 355 N -0.28 3.20 -2.34 -1.43 7.64 -1.08 -2.15 113.62 117.18 1fqv n SER 355 Ca 0.10 1.22 -0.21 0.00 1.01 0.00 0.00 58.87 60.99 1fqv n SER 355 Cb 0.89 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 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 0.53 -1.68 -3.21 1.43 1.74 -0.14 0.67 116.66 115.99 1fqv n ARG 356 Ca 0.03 1.02 -0.45 0.00 -0.77 0.00 0.00 57.85 57.69 1fqv n ARG 356 Cb 0.37 -5.67 -0.00 0.00 -1.02 0.00 0.00 32.46 26.14 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 6.88 0.00 -0.24 0.00 0.99 -1.87 -1.80 116.97 120.94 1fqv h TYR 358 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1fqv h TYR 358 Cb 0.88 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.61 1fqv h TYR 358 CO 0.88 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 178.79 1fqv n ASP 359 N -2.43 2.38 -4.36 3.88 9.92 -1.26 -4.75 116.55 119.93 1fqv n ASP 359 Ca -0.02 -1.83 -0.45 0.00 -0.53 0.00 0.00 54.79 51.97 1fqv n ASP 359 Cb 0.17 -0.15 -0.06 0.00 -0.64 0.00 0.00 41.12 40.45 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 -1.70 5.05 -0.01 0.53 1.01 -0.68 -4.39 121.20 121.01 1fqv s ILE 360 Ca 0.34 -1.13 -0.34 0.00 0.00 0.00 0.00 60.65 59.53 1fqv s ILE 360 Cb 0.20 -4.34 -0.12 0.00 0.01 0.00 0.00 42.46 38.21 1fqv s ILE 360 CO 0.28 -0.88 1.80 -0.38 0.00 0.00 0.00 174.94 175.76 1fqv n ILE 361 N 5.38 0.42 -0.33 2.92 5.41 -1.26 -4.85 119.36 127.05 1fqv n ILE 361 Ca -0.11 -0.08 0.26 0.00 1.00 0.00 0.00 62.75 63.82 1fqv n ILE 361 Cb 0.42 -1.81 0.50 0.00 -0.71 0.00 0.00 39.64 38.03 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 8.35 0.11 -0.66 0.38 0.11 -1.96 0.02 132.00 138.35 1fqv h PRO 362 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1fqv h PRO 362 Cb 1.26 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1fqv h PRO 362 CO 0.93 0.07 0.08 0.93 -0.21 0.00 0.00 178.00 179.81 1fqv h GLU 363 N 0.11 1.11 -0.07 1.05 3.07 -1.95 -2.69 114.58 115.22 1fqv h GLU 363 Ca 0.76 -0.31 0.02 0.00 -0.50 0.00 0.00 59.36 59.33 1fqv h GLU 363 Cb 1.87 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.65 1fqv h GLU 363 CO -0.73 1.03 0.11 1.79 -1.40 0.00 0.00 179.01 179.81 1fqv h THR 364 N 1.03 0.33 -0.03 1.13 1.35 -1.35 -1.30 112.91 114.07 1fqv h THR 364 Ca 0.20 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 66.07 1fqv h THR 364 Cb 0.47 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1fqv h THR 364 CO 0.02 0.00 0.31 -0.07 -0.25 0.00 0.00 175.52 175.52 1fqv h LEU 365 N 0.00 0.00 -1.64 3.87 3.38 -1.53 0.15 115.31 119.55 1fqv h LEU 365 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1fqv h LEU 365 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1fqv h LEU 365 CO -0.00 0.00 -0.20 0.25 0.09 0.00 0.00 178.44 178.58 1fqv h LEU 366 N 0.00 0.00 -1.84 1.67 5.85 -1.45 -2.45 115.31 117.09 1fqv h LEU 366 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1fqv h LEU 366 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1fqv h LEU 366 CO -0.00 0.20 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.83 1fqv h GLU 367 N 0.00 0.00 0.00 1.25 5.08 -1.18 -1.99 114.58 117.74 1fqv h GLU 367 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fqv h GLU 367 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1fqv h GLU 367 CO 0.03 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.46 1fqv n LEU 368 N -3.92 0.00 -0.01 1.33 4.77 -0.92 -0.65 117.00 117.61 1fqv n LEU 368 Ca -0.02 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1fqv n LEU 368 Cb 0.23 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.09 1fqv n LEU 368 CO 0.32 0.00 1.02 0.61 -1.33 0.00 0.00 177.39 178.02 1fqv n GLY 369 N -0.34 -1.24 0.24 -0.72 0.00 -0.75 -3.21 105.19 99.17 1fqv n GLY 369 Ca 0.05 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 0.03 0.85 -5.98 1.61 4.39 -1.12 -3.41 114.58 110.94 1fqv h GLU 370 Ca 0.00 -0.57 -0.53 0.00 0.34 0.00 0.00 59.36 58.60 1fqv h GLU 370 Cb 0.26 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1fqv h GLU 370 CO 0.00 1.20 1.42 0.42 -1.16 0.00 0.00 179.01 180.89 1fqv s ILE 371 N -4.03 3.25 0.25 3.13 1.01 -1.20 -4.84 121.20 118.77 1fqv s ILE 371 Ca -0.10 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1fqv s ILE 371 Cb 0.10 -3.48 0.21 0.00 0.01 0.00 0.00 42.46 39.30 1fqv s ILE 371 CO 0.89 -0.39 1.87 -0.65 0.00 0.00 0.00 174.94 176.66 1fqv h PRO 372 N 15.46 1.20 0.00 2.79 0.11 -1.90 -3.09 132.00 146.57 1fqv h PRO 372 Ca -0.30 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fqv h PRO 372 Cb 1.20 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1fqv h PRO 372 CO 1.11 0.88 0.00 1.79 -0.21 0.00 0.00 178.00 181.56 1fqv h THR 373 N 1.20 0.00 -2.29 -1.15 1.35 -1.88 -3.47 112.91 106.67 1fqv h THR 373 Ca 0.30 -0.75 -0.61 0.00 -0.55 0.00 0.00 66.41 64.81 1fqv h THR 373 Cb 0.03 1.73 0.07 0.00 -1.73 0.00 0.00 68.15 68.25 1fqv h THR 373 CO -0.05 0.00 0.61 -0.11 -0.25 0.00 0.00 175.52 175.72 1fqv n LEU 374 N -2.89 2.69 -0.00 3.87 7.94 -0.93 -4.31 117.00 123.36 1fqv n LEU 374 Ca 0.03 1.12 -0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1fqv n LEU 374 Cb 0.44 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 43.02 1fqv n LEU 374 CO 0.31 -0.60 -0.52 0.29 -1.11 0.00 0.00 177.39 175.76 1fqv n LYS 375 N 2.56 2.64 -3.79 1.96 4.76 0.12 -4.74 118.16 121.67 1fqv n LYS 375 Ca 0.15 -0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 1fqv n LYS 375 Cb 0.28 -1.02 -0.09 0.00 -1.84 0.00 0.00 35.03 32.36 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 -2.03 0.06 -0.02 -0.18 -4.23 -0.67 -2.08 115.64 106.49 1fqv s THR 376 Ca -0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1fqv s THR 376 Cb 0.00 -0.55 0.02 0.00 1.34 0.00 0.00 72.50 73.32 1fqv s THR 376 CO 0.03 -0.26 0.01 -0.22 -0.54 0.00 0.00 174.62 173.64 1fqv s LEU 377 N -1.20 1.27 -0.24 4.79 2.96 -0.02 -2.37 118.68 123.88 1fqv s LEU 377 Ca -0.13 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1fqv s LEU 377 Cb -0.06 -0.14 0.05 0.00 0.50 0.00 0.00 46.19 46.54 1fqv s LEU 377 CO 0.03 -0.09 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.75 1fqv s GLN 378 N 0.86 2.49 -0.48 1.98 -1.52 -0.79 0.09 119.66 122.30 1fqv s GLN 378 Ca -0.08 -1.18 0.06 0.00 -1.95 0.00 0.00 55.36 52.20 1fqv s GLN 378 Cb -0.11 -2.84 0.20 0.00 -0.22 0.00 0.00 33.01 30.04 1fqv s GLN 378 CO -0.02 -0.47 0.47 1.33 -0.25 0.00 0.00 175.29 176.35 1fqv n VAL 379 N 4.51 -0.20 -3.47 1.09 0.24 -1.26 -0.37 118.33 118.87 1fqv n VAL 379 Ca -0.16 -4.04 -0.32 0.00 -2.04 0.00 0.00 64.34 57.78 1fqv n VAL 379 Cb 0.45 -1.88 -0.05 0.00 -1.47 0.00 0.00 33.84 30.88 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 -0.86 3.46 0.00 6.34 0.40 -1.26 -4.21 117.98 121.85 1fqv s PHE 380 Ca 0.33 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.49 1fqv s PHE 380 Cb 0.08 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1fqv s PHE 380 CO -0.15 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.51 1fqv n GLY 381 N 0.05 0.59 0.00 4.36 0.00 -1.26 -0.97 105.19 107.96 1fqv n GLY 381 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.60 0.00 -3.93 -0.61 -5.35 -1.26 -4.74 119.36 100.86 1fqv n ILE 382 Ca 0.00 -0.02 -0.35 0.00 -0.27 0.00 0.00 62.75 62.11 1fqv n ILE 382 Cb 0.04 1.06 -0.14 0.00 -1.74 0.00 0.00 39.64 38.86 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 -0.03 3.10 0.36 7.28 1.01 -1.26 -4.48 120.40 126.38 1fqv s VAL 383 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 1fqv s VAL 383 Cb 0.00 -2.53 -0.11 0.00 0.00 0.00 0.00 36.38 33.74 1fqv s VAL 383 CO 0.00 0.25 1.51 -2.65 0.00 0.00 0.00 175.10 174.22 1fqv n PRO 384 N 4.72 2.70 -0.47 2.72 -0.02 -1.26 -4.74 135.00 138.65 1fqv n PRO 384 Ca -0.17 0.95 0.40 0.00 -2.02 0.00 0.00 63.50 62.66 1fqv n PRO 384 Cb 0.48 -2.69 0.74 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.29 0.07 0.03 2.55 3.32 -1.98 0.49 116.42 124.18 1fqv h ASP 385 Ca -0.50 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1fqv h ASP 385 Cb 1.24 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1fqv h ASP 385 CO 0.67 -0.02 -0.01 1.23 -1.72 0.00 0.00 179.24 179.39 1fqv h GLY 386 N 0.04 -0.04 2.00 2.75 0.00 -2.00 -2.98 103.07 102.84 1fqv h GLY 386 Ca 0.73 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 1fqv h GLY 386 CO -0.09 -0.01 -0.03 -0.91 0.00 0.00 0.00 176.54 175.50 1fqv h THR 387 N -0.93 0.10 -0.42 4.70 1.35 -1.78 -2.36 112.91 113.57 1fqv h THR 387 Ca -0.00 -0.37 -0.13 0.00 -0.55 0.00 0.00 66.41 65.35 1fqv h THR 387 Cb 0.71 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1fqv h THR 387 CO 0.01 0.02 -0.26 0.25 -0.25 0.00 0.00 175.52 175.29 1fqv h LEU 388 N 0.00 0.95 -0.38 3.87 5.85 -0.95 0.60 115.31 125.25 1fqv h LEU 388 Ca -0.00 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1fqv h LEU 388 Cb 0.33 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1fqv h LEU 388 CO 0.00 1.17 -0.37 1.56 -0.34 0.00 0.00 178.44 180.46 1fqv h GLN 389 N 0.74 0.00 -0.13 1.25 7.50 -1.28 -1.77 115.11 121.41 1fqv h GLN 389 Ca 0.09 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.03 1fqv h GLN 389 Cb 0.84 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.38 1fqv h GLN 389 CO 0.07 0.37 -0.74 -0.07 -1.50 0.00 0.00 178.83 176.97 1fqv h LEU 390 N 0.00 0.88 -0.58 1.46 3.38 -1.24 -1.80 115.31 117.41 1fqv h LEU 390 Ca -0.00 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 57.38 1fqv h LEU 390 Cb 1.14 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1fqv h LEU 390 CO 0.05 1.38 0.30 0.25 0.09 0.00 0.00 178.44 180.50 1fqv h LEU 391 N 0.44 0.42 -1.46 1.67 5.85 -0.68 0.24 115.31 121.80 1fqv h LEU 391 Ca -0.05 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1fqv h LEU 391 Cb 1.37 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1fqv h LEU 391 CO 0.15 0.28 -0.19 0.11 -0.34 0.00 0.00 178.44 178.45 1fqv h LYS 392 N 0.56 0.11 0.31 1.25 1.57 -1.22 -0.84 116.57 118.31 1fqv h LYS 392 Ca 0.26 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1fqv h LYS 392 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1fqv h LYS 392 CO -0.18 0.31 -0.15 0.93 -0.57 0.00 0.00 179.45 179.79 1fqv h GLU 393 N 0.11 -0.40 -0.43 3.15 4.39 0.27 -3.11 114.58 118.56 1fqv h GLU 393 Ca 0.02 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1fqv h GLU 393 Cb 0.41 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1fqv h GLU 393 CO 0.03 -0.15 0.27 0.00 -1.16 0.00 0.00 179.01 178.00 1fqv h ALA 394 N 0.04 0.55 -2.07 3.43 0.00 -0.62 -3.30 119.26 117.30 1fqv h ALA 394 Ca -0.04 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.14 1fqv h ALA 394 Cb 0.43 -0.14 -0.35 0.00 0.00 0.00 0.00 17.79 17.73 1fqv h ALA 394 CO 0.07 -0.04 0.12 1.28 0.00 0.00 0.00 179.25 180.68 1fqv n LEU 395 N -4.82 5.13 0.32 0.00 4.77 -0.35 -4.85 117.00 117.20 1fqv n LEU 395 Ca 0.02 -5.33 0.21 0.00 -0.03 0.00 0.00 56.01 50.88 1fqv n LEU 395 Cb 0.05 -0.98 1.09 0.00 -2.33 0.00 0.00 43.42 41.25 1fqv n LEU 395 CO 0.33 1.87 1.15 1.55 -1.33 0.00 0.00 177.39 180.96 1fqv h PRO 396 N 4.84 0.00 0.00 3.23 0.13 -1.63 -1.69 132.00 136.89 1fqv h PRO 396 Ca 0.20 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1fqv h PRO 396 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1fqv h PRO 396 CO 1.09 0.01 -0.04 1.12 -0.23 0.00 0.00 178.00 179.95 1fqv h HIS 397 N 0.00 0.00 -2.73 1.56 2.07 -1.88 -3.45 115.15 110.71 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 0.08 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.17 1fqv h HIS 397 CO 0.00 0.04 0.20 -0.51 -3.07 0.00 0.00 177.93 174.59 1fqv s LEU 398 N -6.25 2.89 -0.29 6.12 1.43 -0.64 -4.75 118.68 117.20 1fqv s LEU 398 Ca 0.04 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1fqv s LEU 398 Cb 0.07 -2.10 0.10 0.00 0.03 0.00 0.00 46.19 44.29 1fqv s LEU 398 CO 0.63 -2.12 0.11 -1.58 0.23 0.00 0.00 176.35 173.62 1fqv s GLN 399 N -5.37 0.48 0.01 1.70 2.00 -0.88 -4.93 119.66 112.67 1fqv s GLN 399 Ca 0.68 -0.78 -0.04 0.00 -2.00 0.00 0.00 55.36 53.23 1fqv s GLN 399 Cb -0.05 -1.66 -0.04 0.00 0.80 0.00 0.00 33.01 32.06 1fqv s GLN 399 CO 0.47 -0.97 0.22 0.42 -0.50 0.00 0.00 175.29 174.94 1fqv s ILE 400 N 1.84 5.38 -1.12 -2.34 1.01 -1.25 -0.84 121.20 123.88 1fqv s ILE 400 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1fqv s ILE 400 Cb -0.17 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1fqv s ILE 400 CO -0.28 0.30 0.02 0.59 0.00 0.00 0.00 174.94 175.57 1fqv n ASN 401 N 0.87 0.54 0.01 3.58 3.02 0.11 -4.81 115.26 118.59 1fqv n ASN 401 Ca -0.10 -0.93 0.11 0.00 -0.03 0.00 0.00 54.58 53.63 1fqv n ASN 401 Cb 0.52 -1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 38.47 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 -3.90 -0.16 -0.02 0.00 1.04 -1.26 -5.05 113.70 104.35 1fqv s SER 403 Ca 0.01 0.32 0.20 0.00 0.48 0.00 0.00 55.95 56.96 1fqv s SER 403 Cb 0.15 0.31 -0.23 0.00 0.10 0.00 0.00 66.02 66.34 1fqv s SER 403 CO 0.85 -0.07 0.52 1.41 0.98 0.00 0.00 173.24 176.93 1fqv n HIS 404 N 3.18 0.36 -4.36 5.02 -0.00 -1.26 -4.97 115.22 113.20 1fqv n HIS 404 Ca -0.15 0.12 -0.30 0.00 -0.00 0.00 0.00 57.72 57.39 1fqv n HIS 404 Cb 0.58 -0.83 -0.11 0.00 -0.00 0.00 0.00 29.99 29.63 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 -3.08 2.69 0.42 4.41 0.40 -1.26 -5.11 117.98 116.45 1fqv s PHE 405 Ca -0.06 -0.18 -0.23 0.00 -0.60 0.00 0.00 56.93 55.86 1fqv s PHE 405 Cb 0.10 -1.45 -0.09 0.00 0.51 0.00 0.00 43.02 42.09 1fqv s PHE 405 CO 0.85 0.38 1.03 -0.08 0.70 0.00 0.00 175.22 178.10 1fqv s THR 406 N -1.11 3.83 -0.42 0.64 -1.32 -1.26 -4.94 115.64 111.06 1fqv s THR 406 Ca 0.19 1.31 0.09 0.00 -1.21 0.00 0.00 61.69 62.07 1fqv s THR 406 Cb -0.11 -3.64 -0.10 0.00 -1.51 0.00 0.00 72.50 67.15 1fqv s THR 406 CO 0.11 -0.07 0.38 0.35 -2.21 0.00 0.00 174.62 173.17 1fqv n THR 407 N -0.30 0.00 -1.53 5.08 -2.24 -1.26 -4.90 114.28 109.13 1fqv n THR 407 Ca 0.06 -0.28 -0.48 0.00 -2.27 0.00 0.00 64.05 61.08 1fqv n THR 407 Cb 0.51 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.23 0.29 -3.53 2.28 5.41 -1.26 -1.83 119.36 119.49 1fqv n ILE 408 Ca 0.02 -0.32 -0.22 0.00 1.00 0.00 0.00 62.75 63.23 1fqv n ILE 408 Cb 0.15 -2.00 0.08 0.00 -0.71 0.00 0.00 39.64 37.15 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 10.15 -1.26 -2.57 -1.39 0.00 -1.26 -4.56 120.51 119.63 1fqv n ALA 409 Ca 0.35 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.76 1fqv n ALA 409 Cb 0.32 -5.13 -0.11 0.00 0.00 0.00 0.00 19.45 14.53 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 -6.20 3.54 0.21 0.00 1.81 -0.76 -4.49 118.95 113.06 1fqv s ARG 410 Ca 0.53 -0.61 -0.10 0.00 -1.72 0.00 0.00 55.73 53.84 1fqv s ARG 410 Cb -0.23 -3.77 0.31 0.00 -0.45 0.00 0.00 34.95 30.81 1fqv s ARG 410 CO 0.69 -0.41 1.70 -1.35 -0.68 0.00 0.00 175.30 175.25 1fqv h PRO 411 N 8.46 0.24 -4.56 3.54 0.11 -1.94 -3.42 132.00 134.43 1fqv h PRO 411 Ca -0.32 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.47 1fqv h PRO 411 Cb 1.16 -0.05 -0.24 0.00 0.11 0.00 0.00 31.00 31.98 1fqv h PRO 411 CO 0.62 0.16 -0.75 0.95 -0.21 0.00 0.00 178.00 178.77 1fqv s THR 412 N -6.11 0.56 -0.31 -1.15 -4.23 -1.26 0.22 115.64 103.35 1fqv s THR 412 Ca -0.13 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1fqv s THR 412 Cb 0.18 -0.56 0.09 0.00 1.34 0.00 0.00 72.50 73.55 1fqv s THR 412 CO 0.74 -0.17 0.05 -0.63 -0.54 0.00 0.00 174.62 174.08 1fqv s ILE 413 N -0.89 1.60 -3.37 2.99 1.01 -1.26 -5.08 121.20 116.20 1fqv s ILE 413 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 58.81 1fqv s ILE 413 Cb -0.07 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1fqv s ILE 413 CO 0.00 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 174.99 1fqv n GLY 414 N 4.56 0.83 3.23 6.18 0.00 -1.26 -4.95 105.19 113.77 1fqv n GLY 414 Ca -0.01 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.45 2.24 0.00 1.61 0.01 -1.26 -4.59 114.94 110.50 1fqv s ASN 415 Ca 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.61 1fqv s ASN 415 Cb 0.00 -0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1fqv s ASN 415 CO 0.00 0.10 0.00 1.17 -1.51 0.00 0.00 177.10 176.86 1fqv n LYS 416 N 1.68 0.00 -0.83 -0.60 4.81 -1.26 -4.72 118.16 117.25 1fqv n LYS 416 Ca -0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.24 1fqv n LYS 416 Cb 0.54 -3.06 0.19 0.00 0.02 0.00 0.00 35.03 32.72 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 -2.00 1.87 -0.17 1.64 4.76 -1.26 -5.01 118.16 117.99 1fqv n LYS 417 Ca 0.00 -3.31 -0.17 0.00 -2.87 0.00 0.00 58.31 51.96 1fqv n LYS 417 Cb 0.00 -1.78 0.16 0.00 -1.84 0.00 0.00 35.03 31.57 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 -1.09 -3.05 -4.42 4.39 2.04 -1.26 -3.89 115.26 107.97 1fqv n ASN 418 Ca 0.29 -0.52 -0.40 0.00 -0.44 0.00 0.00 54.58 53.50 1fqv n ASN 418 Cb 0.89 -0.55 -0.06 0.00 -2.53 0.00 0.00 39.78 37.53 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 -4.03 -1.66 -1.33 -3.83 7.27 -1.26 -4.72 117.38 107.81 1fqv n GLN 419 Ca 0.08 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1fqv n GLN 419 Cb 0.33 -4.86 0.10 0.00 2.41 0.00 0.00 30.24 28.22 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 -4.19 1.39 -1.20 3.69 2.13 -1.17 -3.29 120.64 118.00 1fqv n GLU 420 Ca 0.10 -3.04 -0.45 0.00 0.66 0.00 0.00 57.16 54.43 1fqv n GLU 420 Cb 0.47 -1.20 -0.12 0.00 0.27 0.00 0.00 31.44 30.86 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 -4.14 6.31 3.06 -0.98 0.19 119.36 123.30 1fqv n ILE 421 Ca 0.17 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 60.12 1fqv n ILE 421 Cb 0.89 -0.44 -0.06 0.00 0.54 0.00 0.00 39.64 40.57 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 7.80 -1.43 0.00 9.51 8.01 0.13 -0.37 117.44 141.09 1fqv n TRP 422 Ca 0.53 0.61 0.00 0.00 -1.31 0.00 0.00 57.50 57.33 1fqv n TRP 422 Cb -0.01 -3.17 0.00 0.00 -2.01 0.00 0.00 31.31 26.12 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 -2.30 2.92 3.67 6.99 0.00 0.49 -5.00 105.19 111.96 1fqv n GLY 423 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.30 4.42 -0.90 -0.61 1.09 0.50 -4.87 121.20 119.53 1fqv s ILE 424 Ca 0.00 1.72 -0.20 0.00 -1.10 0.00 0.00 60.65 61.08 1fqv s ILE 424 Cb 0.00 -4.11 0.11 0.00 -1.06 0.00 0.00 42.46 37.40 1fqv s ILE 424 CO 0.00 -0.09 1.14 -0.54 -0.10 0.00 0.00 174.94 175.35 1fqv s LYS 425 N 2.86 3.53 -0.12 2.79 1.02 -1.24 -2.32 119.74 126.27 1fqv s LYS 425 Ca 0.52 -1.57 -0.39 0.00 0.02 0.00 0.00 55.97 54.55 1fqv s LYS 425 Cb -0.21 -4.87 -0.16 0.00 -0.52 0.00 0.00 37.83 32.07 1fqv s LYS 425 CO 0.15 -1.82 1.57 0.00 -0.92 0.00 0.00 175.35 174.33 1fqv h ARG 427 N 6.04 0.00 -5.05 0.00 1.12 -1.93 -3.42 114.38 111.14 1fqv h ARG 427 Ca -0.47 0.00 -0.66 0.00 -1.11 0.00 0.00 59.98 57.74 1fqv h ARG 427 Cb 1.33 0.00 -0.28 0.00 -0.01 0.00 0.00 29.97 31.00 1fqv h ARG 427 CO 0.88 0.19 -0.74 -0.51 -3.11 0.00 0.00 179.97 176.68 1fqv s LEU 428 N -6.48 2.80 0.00 3.80 1.43 -0.72 -4.85 118.68 114.66 1fqv s LEU 428 Ca 0.03 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1fqv s LEU 428 Cb 0.08 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1fqv s LEU 428 CO 0.65 0.01 0.21 0.35 0.23 0.00 0.00 176.35 177.80 1fqv n THR 429 N 4.60 0.00 -0.44 5.49 -2.24 -1.26 0.02 114.28 120.44 1fqv n THR 429 Ca -0.18 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 1fqv n THR 429 Cb 0.51 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.83 0.00 3.22 4.77 -1.22 -4.08 117.00 120.52 1fqv n LEU 430 Ca 0.03 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1fqv n LEU 430 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1fqv n LEU 430 CO 0.18 0.21 0.13 0.00 -1.33 0.00 0.00 177.39 176.58