#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 4.67 0.00 4.52 0.01 -1.26 -5.02 113.70 116.63 1fqv s SER 108 Ca 0.00 -0.28 0.22 0.00 1.31 0.00 0.00 55.95 57.20 1fqv s SER 108 Cb 0.00 -1.01 -0.12 0.00 0.21 0.00 0.00 66.02 65.11 1fqv s SER 108 CO 0.00 0.19 0.96 0.79 0.41 0.00 0.00 173.24 175.58 1fqv n TRP 109 N 0.71 0.01 0.39 2.43 7.02 -1.26 -4.05 117.44 122.70 1fqv n TRP 109 Ca -0.12 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.40 1fqv n TRP 109 Cb 0.52 -0.09 0.20 0.00 -2.42 0.00 0.00 31.31 29.53 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 -1.57 0.00 -0.89 -0.99 4.64 -1.26 0.52 116.55 117.00 1fqv n ASP 110 Ca 0.04 0.08 0.10 0.00 -1.38 0.00 0.00 54.79 53.63 1fqv n ASP 110 Cb 0.35 -0.22 0.27 0.00 -1.04 0.00 0.00 41.12 40.47 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 -1.22 2.62 -4.77 1.67 3.41 -1.26 -4.90 113.62 109.17 1fqv n SER 111 Ca 0.04 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.34 1fqv n SER 111 Cb 0.05 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.28 4.61 0.58 1.04 2.96 0.18 -5.01 118.68 121.77 1fqv s LEU 112 Ca 0.35 1.74 -0.18 0.00 -0.22 0.00 0.00 54.13 55.81 1fqv s LEU 112 Cb 0.19 -3.39 -0.07 0.00 0.50 0.00 0.00 46.19 43.42 1fqv s LEU 112 CO 0.26 0.19 0.77 -2.65 -1.32 0.00 0.00 176.35 173.61 1fqv n PRO 113 N 1.58 0.73 0.07 0.98 -0.02 -1.26 -4.79 135.00 132.29 1fqv n PRO 113 Ca -0.05 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1fqv n PRO 113 Cb 0.48 -1.95 0.46 0.00 -0.02 0.00 0.00 33.50 32.46 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 0.40 0.35 0.29 2.55 5.19 -1.97 -1.90 116.42 121.33 1fqv h ASP 114 Ca -0.47 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 55.82 1fqv h ASP 114 Cb 1.38 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 1fqv h ASP 114 CO 0.49 0.29 -0.41 -0.33 -3.12 0.00 0.00 179.24 176.16 1fqv h GLU 115 N 0.40 0.17 0.14 3.56 3.07 -2.00 -3.09 114.58 116.82 1fqv h GLU 115 Ca 0.10 -0.08 -0.29 0.00 -0.50 0.00 0.00 59.36 58.59 1fqv h GLU 115 Cb 0.03 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1fqv h GLU 115 CO -0.02 0.56 -1.26 -0.07 -1.40 0.00 0.00 179.01 176.83 1fqv h LEU 116 N 0.14 0.75 -1.36 1.33 3.38 -1.70 -2.95 115.31 114.89 1fqv h LEU 116 Ca 0.01 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1fqv h LEU 116 Cb 0.79 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1fqv h LEU 116 CO 0.06 1.54 0.28 -0.07 0.09 0.00 0.00 178.44 180.33 1fqv h LEU 117 N 0.21 0.63 -1.23 1.67 3.38 -1.50 0.56 115.31 119.03 1fqv h LEU 117 Ca -0.18 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1fqv h LEU 117 Cb 1.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1fqv h LEU 117 CO 0.23 0.52 -0.20 -0.07 0.09 0.00 0.00 178.44 179.01 1fqv h LEU 118 N 0.72 0.28 0.45 1.67 3.38 -1.55 0.42 115.31 120.67 1fqv h LEU 118 Ca 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1fqv h LEU 118 Cb 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1fqv h LEU 118 CO -0.03 0.49 -0.22 1.23 0.09 0.00 0.00 178.44 180.01 1fqv h GLY 119 N 0.90 -0.63 0.39 0.83 0.00 -0.77 0.21 103.07 103.99 1fqv h GLY 119 Ca 0.05 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1fqv h GLY 119 CO 0.03 -0.23 0.11 -2.22 0.00 0.00 0.00 176.54 174.23 1fqv h ILE 120 N -0.82 0.74 -0.12 2.60 2.04 -0.84 -1.03 117.51 120.08 1fqv h ILE 120 Ca -0.06 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1fqv h ILE 120 Cb 0.56 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1fqv h ILE 120 CO 0.10 0.05 -0.11 -0.26 0.00 0.00 0.00 178.15 177.92 1fqv h PHE 121 N 0.25 0.19 0.00 1.37 0.05 0.01 -1.21 116.94 117.61 1fqv h PHE 121 Ca 0.24 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.02 1fqv h PHE 121 Cb 0.32 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.21 1fqv h PHE 121 CO -0.22 0.30 0.00 0.66 -0.18 0.00 0.00 178.31 178.87 1fqv h SER 122 N 0.18 0.00 0.02 2.17 4.64 0.77 -0.58 113.55 120.74 1fqv h SER 122 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1fqv h SER 122 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1fqv h SER 122 CO 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.97 1fqv s LEU 124 N -2.03 4.22 0.77 0.00 1.43 -0.23 -5.10 118.68 117.75 1fqv s LEU 124 Ca 0.42 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1fqv s LEU 124 Cb 0.21 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.47 1fqv s LEU 124 CO 0.36 0.40 1.10 0.00 0.23 0.00 0.00 176.35 178.43 1fqv h LEU 126 N -0.99 -1.85 -1.80 0.00 5.85 -1.87 0.09 115.31 114.74 1fqv h LEU 126 Ca -0.46 0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1fqv h LEU 126 Cb 1.26 0.86 -0.01 0.00 0.37 0.00 0.00 40.66 43.15 1fqv h LEU 126 CO 0.60 -0.26 0.14 1.55 -0.34 0.00 0.00 178.44 180.13 1fqv h PRO 127 N -0.02 0.27 -0.29 5.25 0.13 -1.93 -2.09 132.00 133.31 1fqv h PRO 127 Ca 0.23 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 65.18 1fqv h PRO 127 Cb 0.49 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1fqv h PRO 127 CO -0.94 0.18 -0.46 0.93 -0.23 0.00 0.00 178.00 177.48 1fqv h GLU 128 N 0.27 0.83 -0.83 0.86 3.07 -1.39 -2.63 114.58 114.76 1fqv h GLU 128 Ca 0.08 -0.50 -0.03 0.00 -0.50 0.00 0.00 59.36 58.41 1fqv h GLU 128 Cb -0.01 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 1fqv h GLU 128 CO -0.02 1.13 0.39 1.25 -1.40 0.00 0.00 179.01 180.37 1fqv h LEU 129 N 0.60 1.10 -0.83 1.33 5.85 -0.58 -1.59 115.31 121.20 1fqv h LEU 129 Ca 0.03 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1fqv h LEU 129 Cb 1.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1fqv h LEU 129 CO 0.11 0.93 0.00 -0.07 -0.34 0.00 0.00 178.44 179.06 1fqv h LEU 130 N 1.19 0.00 0.31 2.25 3.38 -1.33 -2.59 115.31 118.51 1fqv h LEU 130 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1fqv h LEU 130 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 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 -0.65 1.13 3.64 -0.94 -3.31 116.57 116.05 1fqv h LYS 131 Ca 0.00 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1fqv h LYS 131 Cb 0.63 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1fqv h LYS 131 CO 0.00 -0.20 0.44 -0.39 -2.27 0.00 0.00 179.45 177.03 1fqv h VAL 132 N -1.08 0.83 0.00 2.00 -1.51 -1.31 -1.53 116.25 113.64 1fqv h VAL 132 Ca -0.04 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1fqv h VAL 132 Cb 0.38 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1fqv h VAL 132 CO 0.07 0.06 0.23 0.77 -1.23 0.00 0.00 177.57 177.47 1fqv h SER 133 N 0.34 0.00 -0.39 4.19 4.64 -1.54 0.11 113.55 120.89 1fqv h SER 133 Ca 0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1fqv h SER 133 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1fqv h SER 133 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1fqv n GLY 134 N -1.23 3.62 0.06 -0.77 0.00 -0.58 -3.05 105.19 103.24 1fqv n GLY 134 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 2.71 0.11 -4.01 1.61 2.07 -0.93 -3.49 116.25 114.31 1fqv h VAL 135 Ca 0.00 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 1fqv h VAL 135 Cb 1.68 0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 31.51 1fqv h VAL 135 CO 0.34 0.04 -0.48 0.00 0.02 0.00 0.00 177.57 177.49 1fqv h LYS 137 N 2.83 0.06 0.34 0.00 1.57 -1.94 -1.76 116.57 117.66 1fqv h LYS 137 Ca -0.34 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1fqv h LYS 137 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1fqv h LYS 137 CO 0.58 0.04 -0.17 -0.09 -0.57 0.00 0.00 179.45 179.24 1fqv h ARG 138 N 0.06 -0.45 -0.93 3.15 2.43 -1.96 -2.52 114.38 114.16 1fqv h ARG 138 Ca 0.21 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.56 1fqv h ARG 138 Cb 0.77 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.34 1fqv h ARG 138 CO -0.01 -0.13 0.59 -1.49 -1.51 0.00 0.00 179.97 177.42 1fqv h TRP 139 N -0.80 0.90 -0.73 2.20 4.06 -1.75 -0.37 115.95 119.47 1fqv h TRP 139 Ca -0.05 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1fqv h TRP 139 Cb 0.52 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 1fqv h TRP 139 CO 0.02 0.31 0.39 -0.92 -3.56 0.00 0.00 178.44 174.68 1fqv h TYR 140 N 0.74 1.01 0.60 0.49 5.03 -1.23 0.77 116.97 124.38 1fqv h TYR 140 Ca 0.48 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.73 1fqv h TYR 140 Cb 0.74 -0.32 0.01 0.00 1.55 0.00 0.00 36.73 38.70 1fqv h TYR 140 CO -0.00 0.72 -0.29 0.00 -1.32 0.00 0.00 178.16 177.27 1fqv h ARG 141 N 1.01 -0.77 -0.84 1.82 3.08 -0.65 -3.17 114.38 114.85 1fqv h ARG 141 Ca 0.25 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.39 1fqv h ARG 141 Cb 0.06 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1fqv h ARG 141 CO -0.04 -0.47 0.55 -0.07 -1.07 0.00 0.00 179.97 178.87 1fqv h LEU 142 N -0.95 0.91 -0.46 3.04 3.38 -1.13 -2.00 115.31 118.10 1fqv h LEU 142 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fqv h LEU 142 Cb 0.66 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fqv h LEU 142 CO 0.13 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1fqv n ALA 143 N -2.41 1.04 -0.15 1.53 0.00 0.27 -0.65 120.51 120.13 1fqv n ALA 143 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.64 1fqv n ALA 143 Cb 0.09 -1.11 0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.75 2.53 -4.69 0.00 7.64 -0.76 -4.94 113.62 111.65 1fqv n SER 144 Ca -0.00 -2.07 -0.42 0.00 1.01 0.00 0.00 58.87 57.39 1fqv n SER 144 Cb 0.02 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.03 2.65 -0.16 6.43 -0.08 0.17 -4.87 116.55 120.66 1fqv n ASP 145 Ca 0.07 1.20 0.17 0.00 -1.51 0.00 0.00 54.79 54.72 1fqv n ASP 145 Cb 0.37 -1.47 0.54 0.00 2.34 0.00 0.00 41.12 42.89 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 2.47 0.34 -0.07 -0.67 5.08 -1.88 -1.11 114.58 118.73 1fqv h GLU 146 Ca -0.46 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1fqv h GLU 146 Cb 1.29 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1fqv h GLU 146 CO 0.62 0.22 -0.00 0.66 -1.00 0.00 0.00 179.01 179.51 1fqv h SER 147 N 0.35 0.09 1.86 1.42 4.64 -1.89 -2.63 113.55 117.39 1fqv h SER 147 Ca 0.38 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1fqv h SER 147 Cb 0.96 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1fqv h SER 147 CO -0.11 0.11 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.84 1fqv h LEU 148 N 0.10 0.00 -3.16 5.97 3.38 -1.55 -3.36 115.31 116.69 1fqv h LEU 148 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fqv h LEU 148 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fqv h LEU 148 CO 0.00 0.00 0.00 0.79 0.09 0.00 0.00 178.44 179.32 1fqv n TRP 149 N -2.94 0.66 -0.21 1.13 7.02 -0.99 -4.77 117.44 117.32 1fqv n TRP 149 Ca 0.04 -0.85 0.00 0.00 -1.02 0.00 0.00 57.50 55.67 1fqv n TRP 149 Cb 0.51 -0.24 0.12 0.00 -2.42 0.00 0.00 31.31 29.28 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 1.37 0.46 -4.88 -0.99 4.20 -1.68 -3.35 115.11 110.24 1fqv h GLN 150 Ca 0.00 -0.03 -0.64 0.00 0.06 0.00 0.00 58.65 58.04 1fqv h GLN 150 Cb 1.24 -0.10 -0.35 0.00 0.30 0.00 0.00 27.48 28.57 1fqv h GLN 150 CO 0.15 0.31 -0.85 0.95 -0.67 0.00 0.00 178.83 178.71 1fqv s THR 151 N -6.08 1.85 -0.07 -0.54 -4.23 -1.26 0.13 115.64 105.44 1fqv s THR 151 Ca -0.13 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.59 1fqv s THR 151 Cb 0.17 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.31 1fqv s THR 151 CO 0.75 0.49 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.94 1fqv s LEU 152 N 1.37 1.81 -0.44 4.79 2.96 0.64 -2.56 118.68 127.26 1fqv s LEU 152 Ca 0.05 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1fqv s LEU 152 Cb -0.13 -0.99 0.12 0.00 0.50 0.00 0.00 46.19 45.69 1fqv s LEU 152 CO -0.12 0.09 0.20 -0.62 -1.32 0.00 0.00 176.35 174.58 1fqv s ASP 153 N 0.42 4.93 -0.59 3.68 -1.08 0.23 -0.54 116.67 123.73 1fqv s ASP 153 Ca -0.13 -2.36 0.04 0.00 -0.52 0.00 0.00 52.55 49.59 1fqv s ASP 153 Cb -0.15 -1.73 0.15 0.00 -1.46 0.00 0.00 42.92 39.72 1fqv s ASP 153 CO 0.04 -0.41 0.35 -0.76 0.52 0.00 0.00 175.17 174.92 1fqv s LEU 154 N 0.64 4.39 -0.10 -1.34 1.43 0.01 -3.27 118.68 120.43 1fqv s LEU 154 Ca 0.12 -3.33 -0.04 0.00 -1.03 0.00 0.00 54.13 49.85 1fqv s LEU 154 Cb -0.22 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1fqv s LEU 154 CO -0.05 -0.17 0.06 0.42 0.23 0.00 0.00 176.35 176.84 1fqv s THR 155 N -0.71 4.79 -0.56 5.49 -4.23 -1.26 -4.21 115.64 114.96 1fqv s THR 155 Ca 0.20 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1fqv s THR 155 Cb -0.17 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1fqv s THR 155 CO -0.07 0.61 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1fqv n GLY 156 N 2.13 0.67 3.75 3.99 0.00 -0.39 -4.94 105.19 110.40 1fqv n GLY 156 Ca -0.19 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.99 4.34 0.34 1.61 2.47 -1.26 -4.81 119.74 120.44 1fqv s LYS 157 Ca 0.00 0.73 -0.26 0.00 -1.56 0.00 0.00 55.97 54.88 1fqv s LYS 157 Cb 0.00 -3.37 -0.09 0.00 -1.46 0.00 0.00 37.83 32.91 1fqv s LYS 157 CO 0.00 0.30 1.02 1.21 0.16 0.00 0.00 175.35 178.04 1fqv s ASN 158 N 0.03 7.10 -0.06 1.43 2.47 -1.26 -1.61 114.94 123.04 1fqv s ASN 158 Ca 0.32 2.02 -0.26 0.00 0.42 0.00 0.00 52.86 55.35 1fqv s ASN 158 Cb -0.18 -2.59 0.06 0.00 -1.45 0.00 0.00 41.25 37.09 1fqv s ASN 158 CO 0.17 -0.24 0.59 -0.22 -3.72 0.00 0.00 177.10 173.68 1fqv s LEU 159 N -2.10 -0.30 -0.02 3.21 2.96 0.58 -4.85 118.68 118.16 1fqv s LEU 159 Ca 0.51 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.90 1fqv s LEU 159 Cb -0.23 2.22 -0.05 0.00 0.50 0.00 0.00 46.19 48.62 1fqv s LEU 159 CO 0.30 -0.53 0.42 -2.28 -1.32 0.00 0.00 176.35 172.94 1fqv s HIS 160 N -1.07 3.69 0.50 5.38 5.65 -1.26 -3.92 115.29 124.26 1fqv s HIS 160 Ca -0.10 0.98 0.29 0.00 0.25 0.00 0.00 55.06 56.48 1fqv s HIS 160 Cb -0.02 -2.34 1.39 0.00 -1.18 0.00 0.00 32.58 30.43 1fqv s HIS 160 CO 0.08 0.55 1.83 -1.00 -0.65 0.00 0.00 174.74 175.55 1fqv h PRO 161 N 5.08 0.12 -0.09 2.88 0.13 -1.84 0.16 132.00 138.43 1fqv h PRO 161 Ca -0.49 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 1fqv h PRO 161 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1fqv h PRO 161 CO 0.64 0.08 -0.37 -0.44 -0.23 0.00 0.00 178.00 177.68 1fqv h ASP 162 N 0.13 0.20 -0.23 1.44 3.32 -1.84 0.11 116.42 119.53 1fqv h ASP 162 Ca 0.52 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.37 1fqv h ASP 162 Cb 1.81 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 1fqv h ASP 162 CO -0.09 0.56 -0.33 0.58 -1.72 0.00 0.00 179.24 178.25 1fqv h VAL 163 N 0.17 1.32 -0.47 -1.35 2.07 -1.09 0.82 116.25 117.71 1fqv h VAL 163 Ca 0.02 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 1fqv h VAL 163 Cb 0.74 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1fqv h VAL 163 CO 0.06 0.48 0.06 0.71 0.02 0.00 0.00 177.57 178.90 1fqv h THR 164 N 0.34 1.22 -0.04 2.57 1.35 -1.18 -0.37 112.91 116.80 1fqv h THR 164 Ca 0.03 -0.86 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 1fqv h THR 164 Cb 0.91 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1fqv h THR 164 CO 0.08 0.31 -0.11 1.23 -0.25 0.00 0.00 175.52 176.77 1fqv h GLY 165 N 0.94 0.17 1.93 5.82 0.00 -0.62 -0.05 103.07 111.26 1fqv h GLY 165 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1fqv h GLY 165 CO 0.01 0.19 0.01 -0.09 0.00 0.00 0.00 176.54 176.66 1fqv h ARG 166 N -0.38 0.09 0.10 4.80 2.43 -0.76 0.29 114.38 120.95 1fqv h ARG 166 Ca -0.00 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 1fqv h ARG 166 Cb 0.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1fqv h ARG 166 CO 0.02 0.09 -1.40 -0.07 -1.51 0.00 0.00 179.97 177.11 1fqv h LEU 167 N 0.09 0.32 -0.59 3.80 3.38 -1.03 -3.27 115.31 118.02 1fqv h LEU 167 Ca 0.02 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1fqv h LEU 167 Cb 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fqv h LEU 167 CO -0.00 1.34 -0.04 -0.07 0.09 0.00 0.00 178.44 179.76 1fqv h LEU 168 N 0.06 0.00 0.00 1.67 3.38 -0.07 -2.82 115.31 117.52 1fqv h LEU 168 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 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 0.16 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1fqv n SER 169 N -3.12 0.00 -1.94 -0.43 3.41 0.95 -3.37 113.62 109.11 1fqv n SER 169 Ca 0.02 -0.21 -0.16 0.00 -0.26 0.00 0.00 58.87 58.26 1fqv n SER 169 Cb 0.45 -0.25 0.17 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.25 2.33 -2.93 4.33 6.02 -1.06 -4.92 117.38 119.90 1fqv n GLN 170 Ca 0.14 -2.46 -0.08 0.00 -0.01 0.00 0.00 57.00 54.59 1fqv n GLN 170 Cb 0.20 -1.98 0.01 0.00 1.02 0.00 0.00 30.24 29.49 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 -0.64 -1.23 3.24 1.08 0.00 -1.22 -4.32 105.19 102.10 1fqv n GLY 171 Ca 0.45 1.13 -0.33 0.00 0.00 0.00 0.00 46.02 47.26 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 -2.62 2.62 -0.20 1.61 1.01 -1.25 -3.99 120.40 117.57 1fqv s VAL 172 Ca 0.21 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1fqv s VAL 172 Cb -0.06 -2.12 -0.20 0.00 0.00 0.00 0.00 36.38 34.01 1fqv s VAL 172 CO 0.77 0.51 0.14 -0.38 0.00 0.00 0.00 175.10 176.14 1fqv n ILE 173 N 4.29 1.60 -3.83 2.22 5.41 0.35 -1.65 119.36 127.75 1fqv n ILE 173 Ca -0.19 -0.29 -0.36 0.00 1.00 0.00 0.00 62.75 62.91 1fqv n ILE 173 Cb 0.51 -1.89 -0.13 0.00 -0.71 0.00 0.00 39.64 37.42 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 -2.45 2.98 -0.43 -1.39 0.00 0.67 0.16 121.76 121.30 1fqv s ALA 174 Ca -0.29 -2.02 -0.05 0.00 0.00 0.00 0.00 51.96 49.60 1fqv s ALA 174 Cb 0.08 -2.17 0.11 0.00 0.00 0.00 0.00 23.12 21.14 1fqv s ALA 174 CO 0.63 -1.46 0.25 0.12 0.00 0.00 0.00 175.76 175.29 1fqv s PHE 175 N 1.25 3.51 -0.26 0.00 5.36 0.12 -0.26 117.98 127.69 1fqv s PHE 175 Ca 0.00 -2.16 -0.18 0.00 -0.96 0.00 0.00 56.93 53.63 1fqv s PHE 175 Cb -0.21 -3.26 -0.02 0.00 -0.34 0.00 0.00 43.02 39.19 1fqv s PHE 175 CO -0.01 -0.97 0.53 0.50 -1.46 0.00 0.00 175.22 173.81 1fqv s ARG 176 N 1.24 4.05 -0.36 10.12 3.52 0.30 -0.90 118.95 136.92 1fqv s ARG 176 Ca 0.07 0.33 0.13 0.00 -0.13 0.00 0.00 55.73 56.13 1fqv s ARG 176 Cb -0.24 -3.66 0.42 0.00 -1.56 0.00 0.00 34.95 29.91 1fqv s ARG 176 CO -0.03 -0.38 1.29 0.00 -0.81 0.00 0.00 175.30 175.38 1fqv s PRO 178 N -0.91 3.35 -1.43 0.00 0.04 -1.13 -3.91 135.00 131.01 1fqv s PRO 178 Ca 0.21 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 1fqv s PRO 178 Cb 0.42 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.96 1fqv s PRO 178 CO -0.07 -0.78 1.09 0.54 0.04 0.00 0.00 177.00 177.82 1fqv n ARG 179 N -2.13 -6.87 -3.56 4.56 1.74 -0.38 -1.27 116.66 108.76 1fqv n ARG 179 Ca 0.08 0.73 -0.23 0.00 -0.77 0.00 0.00 57.85 57.67 1fqv n ARG 179 Cb 0.53 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 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 -3.37 4.91 -0.17 0.55 1.04 -1.25 -2.11 113.70 113.30 1fqv s SER 180 Ca 0.59 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1fqv s SER 180 Cb -0.28 0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.92 1fqv s SER 180 CO 0.77 -1.00 -0.01 -0.36 0.98 0.00 0.00 173.24 173.63 1fqv s PHE 181 N -2.64 1.29 -0.32 5.02 0.40 -0.63 -0.43 117.98 120.68 1fqv s PHE 181 Ca 0.46 -0.88 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1fqv s PHE 181 Cb -0.04 -1.13 0.10 0.00 0.51 0.00 0.00 43.02 42.47 1fqv s PHE 181 CO 0.28 -0.57 0.12 -1.64 0.70 0.00 0.00 175.22 174.11 1fqv s MET 182 N 1.77 0.62 -0.25 0.44 -1.94 -0.18 0.22 119.30 119.96 1fqv s MET 182 Ca 0.00 -1.02 0.15 0.00 -1.71 0.00 0.00 55.69 53.11 1fqv s MET 182 Cb -0.16 -1.77 0.48 0.00 2.01 0.00 0.00 34.83 35.39 1fqv s MET 182 CO -0.07 -1.02 1.16 -0.40 -0.01 0.00 0.00 175.02 174.67 1fqv n ASP 183 N 4.81 3.03 -4.31 3.03 5.75 -1.26 -0.36 116.55 127.24 1fqv n ASP 183 Ca -0.01 -2.91 -0.17 0.00 -0.01 0.00 0.00 54.79 51.68 1fqv n ASP 183 Cb 0.41 -0.41 -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 -3.43 1.45 1.23 0.11 -0.21 -1.26 -4.87 119.66 112.67 1fqv s GLN 184 Ca 0.39 -1.79 -0.16 0.00 0.02 0.00 0.00 55.36 53.81 1fqv s GLN 184 Cb 0.37 -0.31 0.27 0.00 1.00 0.00 0.00 33.01 34.34 1fqv s GLN 184 CO -0.02 -0.30 0.71 -0.35 -2.12 0.00 0.00 175.29 173.22 1fqv n PRO 185 N -0.50 -2.83 -1.28 2.91 -0.04 -1.26 -4.72 135.00 127.28 1fqv n PRO 185 Ca -0.00 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1fqv n PRO 185 Cb 0.66 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 -4.20 -1.71 -4.56 1.53 4.77 -1.26 -4.62 117.00 106.95 1fqv n LEU 186 Ca 0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1fqv n LEU 186 Cb 0.56 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1fqv n LEU 186 CO 0.52 0.00 1.35 0.00 -1.33 0.00 0.00 177.39 177.93 1fqv s ALA 187 N -2.23 1.15 0.01 -1.18 0.00 -1.26 -4.64 121.76 113.61 1fqv s ALA 187 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1fqv s ALA 187 Cb 0.00 -4.53 -0.02 0.00 0.00 0.00 0.00 23.12 18.57 1fqv s ALA 187 CO 0.00 -5.34 0.07 0.39 0.00 0.00 0.00 175.76 170.87 1fqv n GLU 188 N 8.87 0.00 0.00 0.00 -0.58 -1.25 -4.50 120.64 123.17 1fqv n GLU 188 Ca 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1fqv n GLU 188 Cb 0.46 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 1fqv n GLU 188 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1fqv n HIS 189 N 0.05 0.00 -0.03 -0.32 -0.00 -1.25 -3.85 115.22 109.82 1fqv n HIS 189 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1fqv n HIS 189 Cb 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 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 -0.04 -2.40 -1.40 3.01 -1.26 -4.72 117.46 110.64 1fqv n PHE 190 Ca 0.00 0.02 -0.32 0.00 1.01 0.00 0.00 57.45 58.16 1fqv n PHE 190 Cb 0.24 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.63 1fqv n PHE 190 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1fqv s SER 191 N -0.55 6.59 0.39 4.37 0.01 -1.26 -4.94 113.70 118.32 1fqv s SER 191 Ca 0.00 1.53 -0.22 0.00 1.31 0.00 0.00 55.95 58.57 1fqv s SER 191 Cb 0.00 -2.49 -0.16 0.00 0.21 0.00 0.00 66.02 63.58 1fqv s SER 191 CO 0.00 -0.59 0.11 -2.65 0.41 0.00 0.00 173.24 170.52 1fqv n PRO 192 N -1.63 0.00 -4.25 12.44 -0.02 -1.26 -4.85 135.00 135.43 1fqv n PRO 192 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 1fqv n PRO 192 Cb 0.54 -1.00 -0.09 0.00 -0.02 0.00 0.00 33.50 32.93 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 -1.64 2.98 -0.50 6.00 2.99 0.28 -4.91 117.98 123.18 1fqv s PHE 193 Ca 0.60 -0.00 0.24 0.00 0.00 0.00 0.00 56.93 57.77 1fqv s PHE 193 Cb -0.66 -1.59 0.52 0.00 0.00 0.00 0.00 43.02 41.29 1fqv s PHE 193 CO 0.62 0.45 1.67 0.00 -0.00 0.00 0.00 175.22 177.96 1fqv h ARG 194 N 3.96 0.00 -4.15 0.44 3.08 -1.79 -3.41 114.38 112.50 1fqv h ARG 194 Ca -0.48 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.96 1fqv h ARG 194 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 1fqv h ARG 194 CO 0.57 0.00 0.44 0.28 -1.07 0.00 0.00 179.97 180.19 1fqv n VAL 195 N -2.86 0.00 -0.09 2.04 0.31 -0.66 -4.75 118.33 112.32 1fqv n VAL 195 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 1fqv n VAL 195 Cb 0.49 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 33.04 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 2.60 0.40 -4.02 5.55 6.02 0.65 -3.51 117.38 125.07 1fqv n GLN 196 Ca 0.21 0.13 -0.34 0.00 -0.01 0.00 0.00 57.00 57.00 1fqv n GLN 196 Cb -0.03 -1.24 -0.15 0.00 1.02 0.00 0.00 30.24 29.84 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 -2.33 3.07 -0.04 1.08 3.76 0.12 0.53 115.29 121.48 1fqv s HIS 197 Ca -0.24 -1.79 0.00 0.00 -0.15 0.00 0.00 55.06 52.88 1fqv s HIS 197 Cb 0.08 -2.00 0.03 0.00 1.11 0.00 0.00 32.58 31.80 1fqv s HIS 197 CO 0.35 -0.79 -0.01 1.41 -0.85 0.00 0.00 174.74 174.85 1fqv s MET 198 N 1.26 0.51 -0.27 1.40 0.00 0.64 0.13 119.30 122.97 1fqv s MET 198 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 55.69 55.71 1fqv s MET 198 Cb -0.17 -0.66 0.06 0.00 0.00 0.00 0.00 34.83 34.06 1fqv s MET 198 CO -0.06 -0.13 -0.08 0.34 0.00 0.00 0.00 175.02 175.08 1fqv s ASP 199 N 1.09 4.57 -0.16 1.11 2.15 -0.08 -0.84 116.67 124.52 1fqv s ASP 199 Ca -0.09 -1.37 0.18 0.00 0.43 0.00 0.00 52.55 51.70 1fqv s ASP 199 Cb -0.14 -1.59 0.42 0.00 -0.30 0.00 0.00 42.92 41.31 1fqv s ASP 199 CO -0.01 -0.21 1.30 0.18 -0.17 0.00 0.00 175.17 176.25 1fqv n LEU 200 N 4.48 3.17 -4.71 -1.34 4.77 -0.45 -0.09 117.00 122.84 1fqv n LEU 200 Ca -0.14 -3.06 -0.42 0.00 -0.03 0.00 0.00 56.01 52.36 1fqv n LEU 200 Cb 0.42 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1fqv n LEU 200 CO 0.22 0.69 0.93 -1.54 -1.33 0.00 0.00 177.39 176.37 1fqv n SER 201 N -0.95 2.88 -2.64 -1.43 3.41 -1.20 -2.97 113.62 110.73 1fqv n SER 201 Ca 0.19 1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 59.86 1fqv n SER 201 Cb 0.78 -1.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 0.67 -3.85 -4.88 4.04 3.02 0.25 -1.25 115.26 113.26 1fqv n ASN 202 Ca 0.04 0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.46 1fqv n ASN 202 Cb 0.37 -3.25 0.07 0.00 -0.61 0.00 0.00 39.78 36.35 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 -2.19 4.91 -0.23 6.41 0.01 -1.16 -3.15 113.70 118.31 1fqv s SER 203 Ca 0.09 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.94 1fqv s SER 203 Cb -0.05 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 66.03 1fqv s SER 203 CO 0.11 -1.44 -0.14 -0.69 0.41 0.00 0.00 173.24 171.49 1fqv s VAL 204 N -2.84 2.21 -0.04 3.43 1.01 0.43 -4.83 120.40 119.78 1fqv s VAL 204 Ca 0.62 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1fqv s VAL 204 Cb -0.07 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1fqv s VAL 204 CO 0.40 0.21 0.03 -0.63 0.00 0.00 0.00 175.10 175.11 1fqv s ILE 205 N 1.20 0.04 0.06 2.22 1.01 -1.25 -1.01 121.20 123.46 1fqv s ILE 205 Ca -0.03 0.29 -0.36 0.00 0.00 0.00 0.00 60.65 60.54 1fqv s ILE 205 Cb -0.17 -0.24 -0.16 0.00 0.01 0.00 0.00 42.46 41.91 1fqv s ILE 205 CO -0.08 0.18 1.45 1.21 0.00 0.00 0.00 174.94 177.70 1fqv n GLU 206 N 4.93 1.41 -0.33 2.79 4.07 0.52 -4.65 120.64 129.38 1fqv n GLU 206 Ca -0.11 0.51 0.25 0.00 -0.06 0.00 0.00 57.16 57.75 1fqv n GLU 206 Cb 0.50 -2.19 0.54 0.00 -0.06 0.00 0.00 31.44 30.23 1fqv n GLU 206 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1fqv h VAL 207 N 3.64 0.49 0.00 6.31 3.04 -1.91 0.89 116.25 128.71 1fqv h VAL 207 Ca -0.47 -0.11 -0.08 0.00 -1.01 0.00 0.00 66.70 65.03 1fqv h VAL 207 Cb 1.31 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1fqv h VAL 207 CO 0.82 0.06 -0.38 0.77 -1.01 0.00 0.00 177.57 177.83 1fqv h SER 208 N 0.33 0.00 0.87 3.17 4.64 -1.97 -1.22 113.55 119.37 1fqv h SER 208 Ca 0.60 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.71 1fqv h SER 208 Cb 1.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.72 1fqv h SER 208 CO -0.27 0.38 -1.01 0.74 -0.87 0.00 0.00 176.83 175.80 1fqv h THR 209 N 0.00 1.64 -0.26 2.95 2.02 0.31 -1.80 112.91 117.77 1fqv h THR 209 Ca -0.00 -3.21 -0.08 0.00 0.77 0.00 0.00 66.41 63.88 1fqv h THR 209 Cb 1.13 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1fqv h THR 209 CO 0.05 0.92 -0.15 0.25 0.37 0.00 0.00 175.52 176.97 1fqv h LEU 210 N 0.02 0.57 0.44 2.58 5.85 -0.23 -2.87 115.31 121.68 1fqv h LEU 210 Ca -0.04 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1fqv h LEU 210 Cb 1.75 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1fqv h LEU 210 CO 0.14 0.87 -0.21 -0.74 -0.34 0.00 0.00 178.44 178.16 1fqv h HIS 211 N 0.28 -0.55 -1.01 1.25 2.76 -1.23 -2.36 115.15 114.29 1fqv h HIS 211 Ca 0.05 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.44 1fqv h HIS 211 Cb 0.67 0.18 -0.12 0.00 1.55 0.00 0.00 27.41 29.69 1fqv h HIS 211 CO 0.06 -0.31 0.61 0.78 -1.30 0.00 0.00 177.93 177.77 1fqv h GLY 212 N -0.66 1.81 0.75 5.26 0.00 -1.34 0.77 103.07 109.66 1fqv h GLY 212 Ca -0.06 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1fqv h GLY 212 CO 0.10 -0.19 -0.54 -2.22 0.00 0.00 0.00 176.54 173.70 1fqv h ILE 213 N 0.61 1.44 0.00 2.60 2.04 -1.43 -3.18 117.51 119.59 1fqv h ILE 213 Ca 0.62 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1fqv h ILE 213 Cb 1.17 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1fqv h ILE 213 CO -0.43 0.59 0.00 0.18 0.00 0.00 0.00 178.15 178.48 1fqv n LEU 214 N -4.26 0.00 -0.76 1.44 4.77 -0.83 -2.17 117.00 115.18 1fqv n LEU 214 Ca -0.10 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1fqv n LEU 214 Cb 0.64 -0.21 0.29 0.00 -2.33 0.00 0.00 43.42 41.80 1fqv n LEU 214 CO 0.45 -0.06 0.73 -1.54 -1.33 0.00 0.00 177.39 175.65 1fqv n SER 215 N -1.21 2.25 -0.08 -1.43 3.41 0.21 -3.26 113.62 113.49 1fqv n SER 215 Ca 0.12 -1.85 0.07 0.00 -0.26 0.00 0.00 58.87 56.96 1fqv n SER 215 Cb 0.15 -0.19 0.10 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.71 1.48 -5.08 4.33 1.13 -0.92 -4.98 117.38 114.05 1fqv n GLN 216 Ca 0.16 -2.26 -0.30 0.00 -1.94 0.00 0.00 57.00 52.66 1fqv n GLN 216 Cb 0.40 -1.34 -0.17 0.00 0.11 0.00 0.00 30.24 29.25 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 3.57 0.00 -1.08 0.00 7.64 -1.26 -4.44 113.62 118.04 1fqv n SER 218 Ca -0.20 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.71 1fqv n SER 218 Cb 0.53 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.89 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 -0.33 2.55 -2.38 1.43 5.02 -1.26 -4.02 118.16 119.16 1fqv n LYS 219 Ca 0.00 -1.28 -0.41 0.00 -2.02 0.00 0.00 58.31 54.60 1fqv n LYS 219 Cb 0.00 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.17 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 -1.12 4.46 -0.13 -0.35 1.43 -1.23 -4.16 118.68 117.57 1fqv s LEU 220 Ca 0.22 2.23 0.02 0.00 -1.03 0.00 0.00 54.13 55.57 1fqv s LEU 220 Cb 0.17 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1fqv s LEU 220 CO 0.06 -0.35 -0.10 0.00 0.23 0.00 0.00 176.35 176.19 1fqv n GLN 221 N 2.43 0.58 -3.71 1.70 6.02 0.19 -2.98 117.38 121.61 1fqv n GLN 221 Ca 0.04 0.07 -0.25 0.00 -0.01 0.00 0.00 57.00 56.84 1fqv n GLN 221 Cb 0.45 -1.27 -0.17 0.00 1.02 0.00 0.00 30.24 30.27 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 -5.17 2.28 0.01 1.08 0.01 -0.82 0.11 114.94 112.44 1fqv s ASN 222 Ca -0.16 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.54 1fqv s ASN 222 Cb 0.04 -0.43 -0.02 0.00 0.41 0.00 0.00 41.25 41.26 1fqv s ASN 222 CO 0.32 -0.28 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.25 1fqv s LEU 223 N 1.98 2.10 -0.11 0.60 2.96 -0.16 -0.26 118.68 125.79 1fqv s LEU 223 Ca 0.02 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1fqv s LEU 223 Cb -0.15 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1fqv s LEU 223 CO -0.07 0.14 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.48 1fqv s SER 224 N -0.76 2.16 -0.15 3.68 0.15 -0.02 -0.84 113.70 117.93 1fqv s SER 224 Ca 0.05 -0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.55 1fqv s SER 224 Cb -0.07 -0.83 0.36 0.00 -1.71 0.00 0.00 66.02 63.77 1fqv s SER 224 CO 0.00 -0.12 1.18 0.18 1.20 0.00 0.00 173.24 175.69 1fqv n LEU 225 N 4.93 2.22 -4.68 3.45 4.77 0.42 -1.34 117.00 126.76 1fqv n LEU 225 Ca -0.12 -3.25 -0.50 0.00 -0.03 0.00 0.00 56.01 52.10 1fqv n LEU 225 Cb 0.50 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1fqv n LEU 225 CO 0.16 1.03 1.35 1.21 -1.33 0.00 0.00 177.39 179.82 1fqv n GLU 226 N -0.92 1.90 -2.39 3.23 2.13 -1.17 -2.44 120.64 120.97 1fqv n GLU 226 Ca 0.15 0.69 -0.05 0.00 0.66 0.00 0.00 57.16 58.62 1fqv n GLU 226 Cb 0.74 -2.48 0.01 0.00 0.27 0.00 0.00 31.44 29.98 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 4.01 0.38 3.10 8.31 0.00 0.12 0.84 105.19 121.95 1fqv n GLY 227 Ca 0.22 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.85 1.84 0.25 0.99 1.43 -1.02 -4.48 118.68 115.83 1fqv s LEU 228 Ca 0.06 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1fqv s LEU 228 Cb -0.03 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.93 1fqv s LEU 228 CO 0.08 0.05 1.37 -0.60 0.23 0.00 0.00 176.35 177.48 1fqv s ARG 229 N 0.80 4.33 0.00 1.70 6.06 -1.26 -3.45 118.95 127.12 1fqv s ARG 229 Ca -0.10 2.20 0.00 0.00 -2.50 0.00 0.00 55.73 55.33 1fqv s ARG 229 Cb -0.16 -3.13 0.00 0.00 0.06 0.00 0.00 34.95 31.72 1fqv s ARG 229 CO 0.01 -0.32 0.00 1.28 -2.50 0.00 0.00 175.30 173.77 1fqv n LEU 230 N 2.18 0.00 -3.59 -0.88 4.77 0.93 -4.78 117.00 115.63 1fqv n LEU 230 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1fqv n LEU 230 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1fqv n LEU 230 CO 0.59 0.00 0.97 -0.94 -1.33 0.00 0.00 177.39 176.68 1fqv s SER 231 N 1.00 -0.18 0.24 -1.43 1.04 -1.20 -4.41 113.70 108.76 1fqv s SER 231 Ca 0.00 0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 1fqv s SER 231 Cb 0.00 0.17 0.33 0.00 0.10 0.00 0.00 66.02 66.62 1fqv s SER 231 CO 0.00 -0.24 1.59 0.44 0.98 0.00 0.00 173.24 176.00 1fqv h ASP 232 N 2.12 -0.85 -1.00 7.02 5.19 -1.94 0.99 116.42 127.95 1fqv h ASP 232 Ca -0.12 0.25 0.18 0.00 -0.62 0.00 0.00 57.03 56.72 1fqv h ASP 232 Cb 1.18 0.54 -0.10 0.00 0.18 0.00 0.00 39.33 41.12 1fqv h ASP 232 CO 0.25 -0.28 0.62 -0.65 -3.12 0.00 0.00 179.24 176.06 1fqv h PRO 233 N -0.01 0.77 0.18 3.56 0.11 -1.95 0.64 132.00 135.28 1fqv h PRO 233 Ca 0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1fqv h PRO 233 Cb 0.60 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1fqv h PRO 233 CO -0.85 0.51 -0.08 0.82 -0.21 0.00 0.00 178.00 178.18 1fqv h ILE 234 N 0.79 0.89 -0.94 4.15 2.04 0.31 -2.90 117.51 121.86 1fqv h ILE 234 Ca 0.56 -1.01 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1fqv h ILE 234 Cb 0.84 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.28 1fqv h ILE 234 CO -0.35 0.21 0.60 0.58 0.00 0.00 0.00 178.15 179.19 1fqv h VAL 235 N -0.78 0.90 -0.32 1.67 2.07 0.75 -1.76 116.25 118.77 1fqv h VAL 235 Ca -0.02 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1fqv h VAL 235 Cb 0.52 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1fqv h VAL 235 CO 0.04 0.16 -0.32 0.78 0.02 0.00 0.00 177.57 178.24 1fqv h ASN 236 N 0.86 0.73 0.46 0.57 2.35 0.23 -2.28 115.58 118.51 1fqv h ASN 236 Ca 0.46 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1fqv h ASN 236 Cb 0.56 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1fqv h ASN 236 CO -0.23 0.99 -0.20 0.74 -1.65 0.00 0.00 177.43 177.09 1fqv h THR 237 N 0.59 0.75 0.00 2.81 2.02 -1.12 -1.02 112.91 116.94 1fqv h THR 237 Ca 0.07 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1fqv h THR 237 Cb 0.84 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1fqv h THR 237 CO 0.07 0.20 -0.27 -0.07 0.37 0.00 0.00 175.52 175.81 1fqv h LEU 238 N 0.00 0.00 -1.77 2.58 3.38 -0.87 -2.41 115.31 116.22 1fqv h LEU 238 Ca -0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1fqv h LEU 238 Cb 0.49 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1fqv h LEU 238 CO 0.03 0.27 0.57 0.00 0.09 0.00 0.00 178.44 179.40 1fqv h ALA 239 N 1.73 2.49 -0.91 1.53 0.00 -1.13 0.75 119.26 123.71 1fqv h ALA 239 Ca -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1fqv h ALA 239 Cb 0.50 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1fqv h ALA 239 CO 0.04 -0.73 0.59 0.87 0.00 0.00 0.00 179.25 180.01 1fqv h LYS 240 N 0.19 0.60 -3.45 0.00 1.57 -1.56 -3.06 116.57 110.86 1fqv h LYS 240 Ca 0.41 -0.04 -0.70 0.00 -1.87 0.00 0.00 60.65 58.46 1fqv h LYS 240 Cb 1.33 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1fqv h LYS 240 CO -0.08 0.40 3.34 0.09 -0.57 0.00 0.00 179.45 182.63 1fqv n ASN 241 N -4.58 6.32 0.31 0.86 4.13 0.26 -4.60 115.26 117.97 1fqv n ASN 241 Ca 0.19 -2.76 0.20 0.00 1.68 0.00 0.00 54.58 53.89 1fqv n ASN 241 Cb 0.55 -1.59 0.98 0.00 -1.54 0.00 0.00 39.78 38.18 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 5.47 0.00 -0.08 6.41 4.64 -1.74 -2.06 113.55 126.19 1fqv h SER 242 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1fqv h SER 242 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1fqv h SER 242 CO 1.80 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 178.36 1fqv n ASN 243 N -3.11 0.44 -4.68 4.97 3.02 -1.26 -4.26 115.26 110.39 1fqv n ASN 243 Ca -0.01 -1.92 -0.47 0.00 -0.03 0.00 0.00 54.58 52.15 1fqv n ASN 243 Cb 0.18 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.30 3.39 -0.10 3.41 4.77 -0.78 -4.57 117.00 122.83 1fqv n LEU 244 Ca 0.05 1.02 -0.13 0.00 -0.03 0.00 0.00 56.01 56.91 1fqv n LEU 244 Cb 0.08 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 39.64 1fqv n LEU 244 CO 0.03 -0.12 -1.17 0.52 -1.33 0.00 0.00 177.39 175.33 1fqv n VAL 245 N 4.40 1.24 -3.76 4.08 0.31 0.30 -2.99 118.33 121.90 1fqv n VAL 245 Ca 0.20 -0.57 -0.20 0.00 -0.01 0.00 0.00 64.34 63.76 1fqv n VAL 245 Cb 0.30 -1.04 -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 -2.43 0.26 -0.07 5.55 0.52 -0.38 -0.03 118.95 122.37 1fqv s ARG 246 Ca -0.23 0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 1fqv s ARG 246 Cb 0.07 -0.68 0.02 0.00 0.52 0.00 0.00 34.95 34.88 1fqv s ARG 246 CO 0.58 -0.28 -0.10 -1.17 0.02 0.00 0.00 175.30 174.35 1fqv s LEU 247 N 1.84 1.52 -0.28 2.53 2.96 -0.91 -0.99 118.68 125.36 1fqv s LEU 247 Ca 0.02 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1fqv s LEU 247 Cb -0.12 -0.77 0.05 0.00 0.50 0.00 0.00 46.19 45.84 1fqv s LEU 247 CO -0.04 -0.00 -0.04 0.21 -1.32 0.00 0.00 176.35 175.16 1fqv s ASN 248 N 0.87 4.63 -0.17 3.68 3.84 -0.02 -1.93 114.94 125.84 1fqv s ASN 248 Ca -0.11 -1.20 0.14 0.00 0.21 0.00 0.00 52.86 51.90 1fqv s ASN 248 Cb -0.15 -1.66 0.41 0.00 -0.55 0.00 0.00 41.25 39.30 1fqv s ASN 248 CO 0.01 -0.21 1.21 0.18 -2.79 0.00 0.00 177.10 175.50 1fqv n LEU 249 N 4.59 2.36 -4.72 3.21 4.77 0.25 -0.44 117.00 127.02 1fqv n LEU 249 Ca -0.14 -3.50 -0.42 0.00 -0.03 0.00 0.00 56.01 51.92 1fqv n LEU 249 Cb 0.44 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1fqv n LEU 249 CO 0.25 1.20 1.23 -0.55 -1.33 0.00 0.00 177.39 178.19 1fqv s SER 250 N -2.98 6.58 0.00 -1.43 0.15 -1.05 -2.13 113.70 112.85 1fqv s SER 250 Ca 0.37 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.65 1fqv s SER 250 Cb 0.36 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1fqv s SER 250 CO -0.08 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.14 1fqv n GLY 251 N 3.64 1.57 3.77 9.45 0.00 0.18 -0.70 105.19 123.10 1fqv n GLY 251 Ca 0.13 0.00 -0.30 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 -3.63 -1.41 0.00 0.00 3.41 -1.22 -4.16 113.62 106.60 1fqv n SER 253 Ca 0.07 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1fqv n SER 253 Cb 0.56 2.37 0.00 0.00 -0.26 0.00 0.00 64.21 66.88 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 -0.34 0.61 3.10 5.00 0.00 -1.26 -0.05 105.19 112.24 1fqv n GLY 254 Ca -0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 0.92 0.90 1.61 -0.71 -1.26 -3.22 117.98 114.22 1fqv s PHE 255 Ca 0.00 -0.42 -0.13 0.00 -1.04 0.00 0.00 56.93 55.34 1fqv s PHE 255 Cb 0.00 -0.54 0.14 0.00 -1.21 0.00 0.00 43.02 41.41 1fqv s PHE 255 CO 0.00 -0.01 1.19 -1.54 -1.34 0.00 0.00 175.22 173.52 1fqv s SER 256 N -1.39 3.63 0.04 1.98 1.04 -1.26 -4.93 113.70 112.81 1fqv s SER 256 Ca -0.04 0.71 0.24 0.00 0.48 0.00 0.00 55.95 57.34 1fqv s SER 256 Cb -0.09 -1.11 0.98 0.00 0.10 0.00 0.00 66.02 65.90 1fqv s SER 256 CO 0.01 -2.45 1.75 -1.84 0.98 0.00 0.00 173.24 171.69 1fqv n GLU 257 N -3.66 0.04 0.07 4.02 0.00 -1.26 -2.14 120.64 117.70 1fqv n GLU 257 Ca 0.09 0.13 -0.23 0.00 0.00 0.00 0.00 57.16 57.16 1fqv n GLU 257 Cb 0.60 -1.55 -0.15 0.00 0.00 0.00 0.00 31.44 30.34 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 0.70 -0.27 -1.84 -1.00 -1.95 -2.12 116.94 110.46 1fqv h PHE 258 Ca 0.00 -0.51 -0.15 0.00 2.81 0.00 0.00 57.97 60.12 1fqv h PHE 258 Cb 0.43 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 1fqv h PHE 258 CO 0.00 1.65 -0.43 0.00 -1.61 0.00 0.00 178.31 177.92 1fqv h ALA 259 N 0.09 0.74 -0.97 2.45 0.00 -1.91 -2.48 119.26 117.18 1fqv h ALA 259 Ca -0.33 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.12 1fqv h ALA 259 Cb 2.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 1fqv h ALA 259 CO 0.17 0.66 0.62 1.25 0.00 0.00 0.00 179.25 181.95 1fqv h LEU 260 N 0.54 1.12 -0.80 0.00 5.85 -1.51 -2.34 115.31 118.17 1fqv h LEU 260 Ca 0.04 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1fqv h LEU 260 Cb 0.97 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1fqv h LEU 260 CO 0.09 0.83 0.52 -0.61 -0.34 0.00 0.00 178.44 178.92 1fqv h GLN 261 N 1.32 0.99 0.00 1.25 4.15 -0.95 -0.00 115.11 121.86 1fqv h GLN 261 Ca 0.35 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.56 1fqv h GLN 261 Cb -0.13 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.32 1fqv h GLN 261 CO -0.07 0.66 -0.72 0.00 -1.93 0.00 0.00 178.83 176.76 1fqv h THR 262 N 1.02 1.39 0.06 2.39 1.03 -1.20 -0.76 112.91 116.83 1fqv h THR 262 Ca 0.31 -2.59 -0.00 0.00 -0.01 0.00 0.00 66.41 64.12 1fqv h THR 262 Cb -0.03 2.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 1fqv h THR 262 CO -0.10 0.71 -0.03 0.25 -0.01 0.00 0.00 175.52 176.35 1fqv h LEU 263 N 0.00 -0.06 -0.61 0.00 5.85 -1.08 0.10 115.31 119.50 1fqv h LEU 263 Ca -0.01 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1fqv h LEU 263 Cb 1.39 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1fqv h LEU 263 CO 0.09 0.39 0.24 -0.07 -0.34 0.00 0.00 178.44 178.75 1fqv h LEU 264 N -0.54 0.86 -0.60 2.25 3.38 -1.03 -0.60 115.31 119.04 1fqv h LEU 264 Ca -0.01 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1fqv h LEU 264 Cb 0.47 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1fqv h LEU 264 CO 0.01 0.80 0.34 0.28 0.09 0.00 0.00 178.44 179.96 1fqv h SER 265 N 0.86 0.52 0.07 -0.43 0.02 -1.15 -2.94 113.55 110.50 1fqv h SER 265 Ca 0.20 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 1fqv h SER 265 Cb 0.22 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1fqv h SER 265 CO -0.01 0.35 -0.42 -1.28 -1.14 0.00 0.00 176.83 174.32 1fqv h SER 266 N 0.65 0.47 -1.92 3.07 0.87 -0.59 -3.36 113.55 112.73 1fqv h SER 266 Ca 0.26 -0.21 -0.77 0.00 -1.23 0.00 0.00 61.79 59.84 1fqv h SER 266 Cb 0.11 -0.13 -0.19 0.00 -0.44 0.00 0.00 62.40 61.75 1fqv h SER 266 CO -0.14 0.83 1.60 0.00 -0.53 0.00 0.00 176.83 178.59 1fqv n SER 268 N 3.56 0.00 -0.04 0.00 3.41 -1.26 -3.02 113.62 116.26 1fqv n SER 268 Ca 0.36 -0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 1fqv n SER 268 Cb 0.37 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.19 2.00 -1.71 4.33 1.85 -1.26 -4.55 116.66 116.13 1fqv n ARG 269 Ca 0.12 -2.06 -0.43 0.00 -1.00 0.00 0.00 57.85 54.48 1fqv n ARG 269 Cb 0.13 -1.25 -0.03 0.00 -1.05 0.00 0.00 32.46 30.26 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 -0.99 3.81 -0.09 2.89 7.94 -1.16 -4.62 117.00 124.78 1fqv n LEU 270 Ca 0.09 1.09 -0.19 0.00 -1.11 0.00 0.00 56.01 55.89 1fqv n LEU 270 Cb 0.47 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 1fqv n LEU 270 CO 0.01 0.01 -1.06 -0.67 -1.11 0.00 0.00 177.39 174.56 1fqv n ASP 271 N 3.25 1.48 -4.43 1.96 2.03 0.96 -2.09 116.55 119.71 1fqv n ASP 271 Ca 0.14 0.25 -0.34 0.00 0.52 0.00 0.00 54.79 55.37 1fqv n ASP 271 Cb 0.34 -0.60 -0.13 0.00 -0.72 0.00 0.00 41.12 40.00 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 -2.43 3.54 -0.15 -0.67 2.02 -0.63 0.26 118.70 120.65 1fqv s GLU 272 Ca -0.27 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.10 1fqv s GLU 272 Cb 0.09 -2.83 0.05 0.00 0.10 0.00 0.00 34.13 31.54 1fqv s GLU 272 CO 0.35 0.18 0.05 -1.17 0.02 0.00 0.00 175.26 174.68 1fqv s LEU 273 N 0.49 0.74 -0.52 1.80 2.96 0.33 -2.14 118.68 122.34 1fqv s LEU 273 Ca -0.05 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 1fqv s LEU 273 Cb -0.15 -0.43 0.13 0.00 0.50 0.00 0.00 46.19 46.25 1fqv s LEU 273 CO 0.03 -0.29 0.40 0.21 -1.32 0.00 0.00 176.35 175.39 1fqv s ASN 274 N 1.98 5.79 -0.51 3.68 3.04 -0.81 0.16 114.94 128.27 1fqv s ASN 274 Ca 0.02 -2.07 0.04 0.00 0.04 0.00 0.00 52.86 50.89 1fqv s ASN 274 Cb -0.15 -2.03 0.40 0.00 -1.54 0.00 0.00 41.25 37.93 1fqv s ASN 274 CO -0.07 -0.66 1.22 -0.11 -3.04 0.00 0.00 177.10 174.43 1fqv n LEU 275 N 4.71 5.07 -4.89 3.21 7.94 -0.35 -0.59 117.00 132.10 1fqv n LEU 275 Ca -0.05 -5.22 -0.26 0.00 -1.11 0.00 0.00 56.01 49.37 1fqv n LEU 275 Cb 0.41 -0.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.77 1fqv n LEU 275 CO 0.42 2.19 -0.14 -0.94 -1.11 0.00 0.00 177.39 177.81 1fqv s SER 276 N -3.21 6.05 -1.49 1.96 1.04 -0.97 -4.59 113.70 112.50 1fqv s SER 276 Ca 0.48 0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.86 1fqv s SER 276 Cb 0.39 -1.75 0.07 0.00 0.10 0.00 0.00 66.02 64.83 1fqv s SER 276 CO -0.21 0.06 1.03 0.79 0.98 0.00 0.00 173.24 175.89 1fqv n TRP 277 N -0.47 -2.44 -2.71 5.02 7.02 0.46 0.48 117.44 124.80 1fqv n TRP 277 Ca -0.07 0.93 -0.42 0.00 -1.02 0.00 0.00 57.50 56.92 1fqv n TRP 277 Cb 0.54 -4.25 -0.03 0.00 -2.42 0.00 0.00 31.31 25.16 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 9.42 0.00 0.00 0.00 -5.15 -1.84 -1.40 116.94 117.97 1fqv h PHE 279 Ca 0.17 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.93 1fqv h PHE 279 Cb 1.02 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.19 1fqv h PHE 279 CO 1.23 0.00 -0.06 0.22 -2.00 0.00 0.00 178.31 177.70 1fqv h ASP 280 N 0.00 0.00 -1.92 -0.68 3.58 -1.84 -3.47 116.42 112.08 1fqv h ASP 280 Ca 0.00 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.83 1fqv h ASP 280 Cb 0.35 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.27 1fqv h ASP 280 CO 0.00 0.06 -0.68 0.72 -2.88 0.00 0.00 179.24 176.46 1fqv s PHE 281 N -3.72 2.41 0.18 0.28 -0.12 -0.53 -4.92 117.98 111.55 1fqv s PHE 281 Ca 0.00 -0.51 -0.01 0.00 -0.05 0.00 0.00 56.93 56.37 1fqv s PHE 281 Cb 0.10 -1.40 0.04 0.00 -0.63 0.00 0.00 43.02 41.12 1fqv s PHE 281 CO 0.56 0.58 0.24 0.25 -0.05 0.00 0.00 175.22 176.80 1fqv n THR 282 N -0.80 0.00 0.17 -4.49 -2.24 -1.26 -4.94 114.28 100.71 1fqv n THR 282 Ca -0.05 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1fqv n THR 282 Cb 0.64 -1.35 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 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 -0.64 -1.00 -0.78 5.08 -1.95 -1.93 114.58 113.37 1fqv h GLU 283 Ca -0.08 0.04 0.35 0.00 -1.00 0.00 0.00 59.36 58.68 1fqv h GLU 283 Cb 0.28 0.14 -0.16 0.00 0.50 0.00 0.00 28.75 29.52 1fqv h GLU 283 CO 0.08 -0.42 0.56 0.87 -1.00 0.00 0.00 179.01 179.09 1fqv h LYS 284 N -0.66 0.22 -0.30 2.33 1.57 -1.95 1.28 116.57 119.05 1fqv h LYS 284 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1fqv h LYS 284 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1fqv h LYS 284 CO -0.15 0.14 -0.27 0.45 -0.57 0.00 0.00 179.45 179.06 1fqv h HIS 285 N 0.22 0.69 -0.27 -1.35 3.86 -1.72 0.25 115.15 116.83 1fqv h HIS 285 Ca 0.77 -0.16 -0.19 0.00 -1.16 0.00 0.00 60.37 59.63 1fqv h HIS 285 Cb 1.85 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 30.16 1fqv h HIS 285 CO -0.01 0.82 -0.57 0.28 0.86 0.00 0.00 177.93 179.31 1fqv h VAL 286 N 0.53 1.28 0.22 2.45 2.07 0.17 0.40 116.25 123.37 1fqv h VAL 286 Ca 0.07 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1fqv h VAL 286 Cb 0.74 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1fqv h VAL 286 CO 0.06 0.57 -0.11 1.56 0.02 0.00 0.00 177.57 179.67 1fqv h GLN 287 N 0.65 -0.28 -0.77 1.57 4.20 -0.15 -1.58 115.11 118.76 1fqv h GLN 287 Ca 0.01 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.88 1fqv h GLN 287 Cb 1.17 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.92 1fqv h GLN 287 CO 0.12 0.00 0.31 0.28 -0.67 0.00 0.00 178.83 178.88 1fqv h VAL 288 N -0.57 0.66 0.09 -0.54 2.07 -0.45 -0.48 116.25 117.03 1fqv h VAL 288 Ca -0.03 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1fqv h VAL 288 Cb 0.42 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1fqv h VAL 288 CO 0.05 0.08 -0.34 0.00 0.02 0.00 0.00 177.57 177.39 1fqv h ALA 289 N 1.55 -0.56 0.00 1.67 0.00 -0.47 -1.45 119.26 120.00 1fqv h ALA 289 Ca 0.42 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1fqv h ALA 289 Cb 0.64 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1fqv h ALA 289 CO -0.40 -0.88 -0.37 -0.39 0.00 0.00 0.00 179.25 177.21 1fqv h VAL 290 N -0.54 0.91 0.00 0.00 -1.51 -0.82 -2.47 116.25 111.81 1fqv h VAL 290 Ca 0.04 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1fqv h VAL 290 Cb 0.59 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1fqv h VAL 290 CO -0.22 0.36 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 1fqv h ALA 291 N 1.63 1.00 0.00 5.19 0.00 -0.70 -3.38 119.26 123.00 1fqv h ALA 291 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fqv h ALA 291 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1fqv h ALA 291 CO 0.05 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.02 1fqv n HIS 292 N -2.74 0.00 -2.31 0.00 8.25 -0.58 -5.04 115.22 112.80 1fqv n HIS 292 Ca 0.04 -0.17 -0.40 0.00 -0.26 0.00 0.00 57.72 56.93 1fqv n HIS 292 Cb 0.46 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.34 3.14 0.31 1.59 1.01 -0.94 -3.69 120.40 121.48 1fqv s VAL 293 Ca 0.00 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 1fqv s VAL 293 Cb 0.00 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 1fqv s VAL 293 CO 0.00 0.23 1.47 -0.24 0.00 0.00 0.00 175.10 176.56 1fqv n SER 294 N 0.82 3.41 0.18 3.32 2.88 -1.26 -4.84 113.62 118.12 1fqv n SER 294 Ca 0.00 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 1fqv n SER 294 Cb 0.44 -1.55 0.64 0.00 -0.75 0.00 0.00 64.21 62.99 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 3.76 0.00 0.00 -1.46 5.08 -1.86 0.89 114.58 120.99 1fqv h GLU 295 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1fqv h GLU 295 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1fqv h GLU 295 CO 0.71 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.97 1fqv n THR 296 N -2.33 0.27 -1.75 1.13 -2.24 -1.26 -4.42 114.28 103.68 1fqv n THR 296 Ca -0.01 0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1fqv n THR 296 Cb 0.05 -0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.60 1.77 0.00 2.28 0.13 0.31 -4.51 119.36 117.73 1fqv n ILE 297 Ca 0.06 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.27 1fqv n ILE 297 Cb 0.31 -1.90 0.00 0.00 -0.84 0.00 0.00 39.64 37.22 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 0.81 0.00 -3.76 9.51 -2.24 0.14 -3.72 114.28 115.02 1fqv n THR 298 Ca 0.04 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1fqv n THR 298 Cb 0.38 0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.18 0.76 -0.09 -0.78 -0.21 -0.09 0.17 119.66 118.25 1fqv s GLN 299 Ca 0.00 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 54.97 1fqv s GLN 299 Cb 0.00 -2.05 0.01 0.00 1.00 0.00 0.00 33.01 31.98 1fqv s GLN 299 CO 0.00 -0.60 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.27 1fqv s LEU 300 N 1.82 1.61 -0.37 2.90 2.96 -0.61 0.12 118.68 127.12 1fqv s LEU 300 Ca -0.01 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1fqv s LEU 300 Cb -0.17 -0.93 0.10 0.00 0.50 0.00 0.00 46.19 45.69 1fqv s LEU 300 CO -0.08 0.01 0.13 0.21 -1.32 0.00 0.00 176.35 175.31 1fqv s ASN 301 N 0.92 5.09 -0.39 3.68 3.84 0.12 -1.96 114.94 126.25 1fqv s ASN 301 Ca -0.09 -1.90 0.05 0.00 0.21 0.00 0.00 52.86 51.13 1fqv s ASN 301 Cb -0.15 -1.77 0.44 0.00 -0.55 0.00 0.00 41.25 39.22 1fqv s ASN 301 CO 0.00 -0.46 1.25 0.18 -2.79 0.00 0.00 177.10 175.29 1fqv n LEU 302 N 4.53 5.15 -4.88 3.21 4.77 -0.81 -1.21 117.00 127.76 1fqv n LEU 302 Ca -0.03 -4.88 -0.30 0.00 -0.03 0.00 0.00 56.01 50.77 1fqv n LEU 302 Cb 0.42 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1fqv n LEU 302 CO 0.30 2.10 0.64 -0.94 -1.33 0.00 0.00 177.39 178.15 1fqv s SER 303 N -3.36 6.25 0.00 -1.43 1.04 -1.22 -4.46 113.70 110.51 1fqv s SER 303 Ca 0.51 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1fqv s SER 303 Cb 0.41 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1fqv s SER 303 CO -0.06 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1fqv n GLY 304 N -2.57 0.40 3.14 7.32 0.00 -0.82 -0.41 105.19 112.25 1fqv n GLY 304 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.02 3.65 0.00 1.61 1.51 -1.26 -4.73 117.35 116.11 1fqv s TYR 305 Ca 0.00 -2.71 0.00 0.00 -1.01 0.00 0.00 57.07 53.35 1fqv s TYR 305 Cb 0.00 -3.33 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 1fqv s TYR 305 CO 0.00 -0.83 0.00 0.54 -1.11 0.00 0.00 175.55 174.15 1fqv n ARG 306 N 3.13 0.00 0.00 -0.62 3.00 -1.22 -3.07 116.66 117.89 1fqv n ARG 306 Ca 0.14 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 58.01 1fqv n ARG 306 Cb 0.39 0.00 0.17 0.00 0.00 0.00 0.00 32.46 33.01 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 0.10 0.00 5.56 -0.00 -1.26 -2.60 118.16 119.95 1fqv n LYS 307 Ca 0.00 0.21 0.13 0.00 -0.00 0.00 0.00 58.31 58.65 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 -1.26 1.87 -4.06 -5.58 3.02 -1.25 -4.72 115.26 103.27 1fqv n ASN 308 Ca 0.03 -1.57 -0.33 0.00 -0.03 0.00 0.00 54.58 52.68 1fqv n ASN 308 Cb 0.05 0.04 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.07 4.99 0.76 3.41 2.96 -1.07 -4.43 118.68 123.23 1fqv s LEU 309 Ca 0.33 -2.13 -0.09 0.00 -0.22 0.00 0.00 54.13 52.01 1fqv s LEU 309 Cb 0.20 -1.72 0.08 0.00 0.50 0.00 0.00 46.19 45.25 1fqv s LEU 309 CO 0.36 -0.45 1.10 -1.10 -1.32 0.00 0.00 176.35 174.94 1fqv s GLN 310 N 0.96 1.97 0.11 1.98 -1.52 -1.26 -4.45 119.66 117.45 1fqv s GLN 310 Ca 0.10 -0.15 -0.17 0.00 -1.95 0.00 0.00 55.36 53.19 1fqv s GLN 310 Cb -0.21 -2.07 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 1fqv s GLN 310 CO -0.06 -1.47 1.56 -0.22 -0.25 0.00 0.00 175.29 174.85 1fqv h LYS 311 N -0.85 0.56 -0.55 2.91 3.64 -1.99 -2.58 116.57 117.70 1fqv h LYS 311 Ca -0.45 -0.17 0.15 0.00 -1.27 0.00 0.00 60.65 58.92 1fqv h LYS 311 Cb 1.31 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1fqv h LYS 311 CO 0.60 0.67 0.39 0.66 -2.27 0.00 0.00 179.45 179.51 1fqv h SER 312 N 0.37 0.04 1.11 4.20 4.64 -1.99 1.07 113.55 122.99 1fqv h SER 312 Ca 0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1fqv h SER 312 Cb 0.41 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1fqv h SER 312 CO 0.01 0.02 -0.23 0.44 -0.87 0.00 0.00 176.83 176.20 1fqv h ASP 313 N 0.04 0.00 0.23 4.97 3.32 -1.84 -1.61 116.42 121.54 1fqv h ASP 313 Ca 0.26 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.03 1fqv h ASP 313 Cb 1.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.57 1fqv h ASP 313 CO -0.01 0.23 -1.18 0.25 -1.72 0.00 0.00 179.24 176.80 1fqv h LEU 314 N 0.00 0.76 0.89 1.55 6.46 0.13 -2.83 115.31 122.27 1fqv h LEU 314 Ca -0.00 -0.69 -0.04 0.00 -0.12 0.00 0.00 57.88 57.02 1fqv h LEU 314 Cb 0.85 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1fqv h LEU 314 CO 0.03 1.50 -0.44 0.28 -0.62 0.00 0.00 178.44 179.20 1fqv h SER 315 N 0.25 -1.04 -0.74 1.25 0.02 -0.79 -0.01 113.55 112.49 1fqv h SER 315 Ca -0.16 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 60.97 1fqv h SER 315 Cb 1.86 0.27 -0.14 0.00 0.14 0.00 0.00 62.40 64.53 1fqv h SER 315 CO 0.22 -0.74 -0.23 0.74 -1.14 0.00 0.00 176.83 175.69 1fqv h THR 316 N -1.21 0.22 -0.08 -2.27 2.02 -1.38 0.49 112.91 110.69 1fqv h THR 316 Ca -0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1fqv h THR 316 Cb 0.93 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1fqv h THR 316 CO 0.20 0.00 -0.08 0.25 0.37 0.00 0.00 175.52 176.25 1fqv h LEU 317 N -0.03 -0.25 -1.30 2.58 6.46 -1.28 -0.11 115.31 121.38 1fqv h LEU 317 Ca 0.34 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 58.12 1fqv h LEU 317 Cb 0.56 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1fqv h LEU 317 CO -0.77 -0.11 0.12 0.58 -0.62 0.00 0.00 178.44 177.64 1fqv h VAL 318 N -0.10 1.18 -0.06 1.05 2.07 0.11 0.29 116.25 120.78 1fqv h VAL 318 Ca 0.06 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1fqv h VAL 318 Cb 0.19 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1fqv h VAL 318 CO -0.15 0.22 -0.04 -0.09 0.02 0.00 0.00 177.57 177.54 1fqv h ARG 319 N 0.60 0.14 0.00 1.57 2.43 0.48 -3.28 114.38 116.32 1fqv h ARG 319 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1fqv h ARG 319 Cb 0.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1fqv h ARG 319 CO -0.01 0.54 -0.05 0.00 -1.51 0.00 0.00 179.97 178.95 1fqv h ARG 320 N -0.26 0.00 -2.72 0.20 3.08 -0.91 -3.41 114.38 110.36 1fqv h ARG 320 Ca 0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.46 1fqv h ARG 320 Cb 0.50 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.16 1fqv h ARG 320 CO 0.01 0.00 -0.80 0.00 -1.07 0.00 0.00 179.97 178.11 1fqv n PRO 322 N 2.76 0.11 -0.28 0.00 -0.04 -1.26 -3.87 135.00 132.43 1fqv n PRO 322 Ca 0.22 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 1fqv n PRO 322 Cb 0.41 -1.66 0.19 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.86 2.51 -4.69 3.54 3.02 -1.26 -4.50 115.26 112.03 1fqv n ASN 323 Ca 0.05 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.04 1fqv n ASN 323 Cb 0.31 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.13 4.37 -0.14 3.41 1.43 -1.24 -4.28 118.68 121.10 1fqv s LEU 324 Ca 0.27 2.52 0.07 0.00 -1.03 0.00 0.00 54.13 55.96 1fqv s LEU 324 Cb 0.16 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.69 1fqv s LEU 324 CO 0.15 -0.91 -0.03 0.52 0.23 0.00 0.00 176.35 176.31 1fqv n VAL 325 N 4.80 0.87 -4.79 -1.59 0.31 0.46 -2.34 118.33 116.05 1fqv n VAL 325 Ca 0.16 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.72 1fqv n VAL 325 Cb 0.40 -0.83 -0.16 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 -2.30 2.67 -0.17 3.52 3.76 -0.12 -1.61 115.29 121.04 1fqv s HIS 326 Ca -0.12 -1.18 -0.05 0.00 -0.15 0.00 0.00 55.06 53.56 1fqv s HIS 326 Cb 0.04 -1.80 0.06 0.00 1.11 0.00 0.00 32.58 31.99 1fqv s HIS 326 CO 0.44 -0.52 0.10 -1.17 -0.85 0.00 0.00 174.74 172.75 1fqv s LEU 327 N 0.67 0.30 -0.29 0.89 2.96 0.28 -1.57 118.68 121.92 1fqv s LEU 327 Ca -0.10 -0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1fqv s LEU 327 Cb -0.16 -0.18 -0.02 0.00 0.50 0.00 0.00 46.19 46.33 1fqv s LEU 327 CO 0.02 -0.34 0.13 -0.62 -1.32 0.00 0.00 176.35 174.21 1fqv s ASP 328 N 2.16 5.46 -0.13 3.68 -1.08 -0.83 -1.58 116.67 124.36 1fqv s ASP 328 Ca 0.02 -0.38 0.15 0.00 -0.52 0.00 0.00 52.55 51.82 1fqv s ASP 328 Cb -0.16 -1.99 0.33 0.00 -1.46 0.00 0.00 42.92 39.64 1fqv s ASP 328 CO -0.09 -0.13 1.16 0.18 0.52 0.00 0.00 175.17 176.81 1fqv n LEU 329 N 4.97 2.02 -4.56 -1.34 4.77 0.11 -1.92 117.00 121.04 1fqv n LEU 329 Ca -0.15 -3.01 -0.41 0.00 -0.03 0.00 0.00 56.01 52.42 1fqv n LEU 329 Cb 0.50 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1fqv n LEU 329 CO 0.33 0.90 0.39 -1.20 -1.33 0.00 0.00 177.39 176.48 1fqv n SER 330 N -0.87 0.40 -1.47 -1.43 7.64 -1.08 -2.33 113.62 114.47 1fqv n SER 330 Ca 0.14 0.94 -0.13 0.00 1.01 0.00 0.00 58.87 60.82 1fqv n SER 330 Cb 0.74 -1.28 -0.01 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.52 -4.16 -3.85 6.43 8.00 0.15 -1.95 116.55 121.69 1fqv n ASP 331 Ca 0.11 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1fqv n ASP 331 Cb 0.41 -3.30 0.01 0.00 -0.02 0.00 0.00 41.12 38.22 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 -0.50 6.41 -0.45 -2.24 7.64 -0.99 -3.42 113.62 120.07 1fqv n SER 332 Ca -0.16 -3.36 0.37 0.00 1.01 0.00 0.00 58.87 56.73 1fqv n SER 332 Cb 0.61 -1.31 0.60 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.63 -0.14 0.09 0.44 0.31 -1.26 -0.88 118.33 118.52 1fqv n VAL 333 Ca 0.36 1.40 -0.06 0.00 -0.01 0.00 0.00 64.34 66.04 1fqv n VAL 333 Cb 0.32 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 0.05 -6.52 5.55 2.86 -1.78 -3.37 114.93 111.72 1fqv h MET 334 Ca 0.74 -0.06 -0.53 0.00 -2.06 0.00 0.00 59.70 57.80 1fqv h MET 334 Cb 2.58 0.02 0.04 0.00 0.06 0.00 0.00 31.60 34.30 1fqv h MET 334 CO -0.27 0.86 1.11 -0.51 1.06 0.00 0.00 176.91 179.17 1fqv s LEU 335 N -7.19 4.40 0.53 1.22 1.43 -0.06 -4.89 118.68 114.12 1fqv s LEU 335 Ca -0.01 2.77 0.05 0.00 -1.03 0.00 0.00 54.13 55.91 1fqv s LEU 335 Cb 0.11 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.78 1fqv s LEU 335 CO 0.80 -1.01 0.30 -0.54 0.23 0.00 0.00 176.35 176.14 1fqv s LYS 336 N 2.69 2.25 0.36 1.70 1.02 -1.26 -3.52 119.74 122.97 1fqv s LYS 336 Ca 0.81 -2.08 0.26 0.00 0.02 0.00 0.00 55.97 54.98 1fqv s LYS 336 Cb -0.46 -1.98 1.26 0.00 -0.52 0.00 0.00 37.83 36.13 1fqv s LYS 336 CO 0.36 -0.52 1.79 -2.95 -0.92 0.00 0.00 175.35 173.11 1fqv h ASN 337 N 0.93 0.00 0.00 2.83 -1.07 -1.95 -2.27 115.58 114.05 1fqv h ASN 337 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 1fqv h ASN 337 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 1fqv h ASN 337 CO 0.62 0.00 0.00 -0.90 0.07 0.00 0.00 177.43 177.22 1fqv n ASP 338 N -2.43 0.44 -0.04 6.14 3.85 -1.26 -1.31 116.55 121.93 1fqv n ASP 338 Ca -0.00 -1.33 0.01 0.00 -0.71 0.00 0.00 54.79 52.75 1fqv n ASP 338 Cb 0.14 -0.22 -0.14 0.00 -1.35 0.00 0.00 41.12 39.55 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 0.36 0.00 0.00 -1.00 -1.41 0.56 116.94 115.46 1fqv h PHE 340 Ca -0.22 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1fqv h PHE 340 Cb 1.42 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1fqv h PHE 340 CO 0.00 0.06 0.00 0.00 -1.61 0.00 0.00 178.31 176.76 1fqv n GLN 341 N -4.44 0.02 -0.08 1.51 10.64 -1.26 -1.71 117.38 122.06 1fqv n GLN 341 Ca 0.22 0.38 -0.13 0.00 -1.83 0.00 0.00 57.00 55.64 1fqv n GLN 341 Cb 0.90 -1.54 -0.14 0.00 -0.86 0.00 0.00 30.24 28.59 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 -1.57 0.68 0.20 2.61 4.07 0.20 -4.04 120.64 122.79 1fqv n GLU 342 Ca 0.02 0.13 0.07 0.00 -0.06 0.00 0.00 57.16 57.32 1fqv n GLU 342 Cb 0.09 -1.61 0.41 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.01 0.00 -0.20 4.31 0.05 -1.24 -2.51 116.94 117.37 1fqv h PHE 343 Ca -0.48 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.23 1fqv h PHE 343 Cb 2.08 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 40.02 1fqv h PHE 343 CO 0.02 0.31 -0.23 0.74 -0.18 0.00 0.00 178.31 178.96 1fqv h PHE 344 N 0.00 0.40 0.00 -0.55 0.05 -1.49 -2.53 116.94 112.82 1fqv h PHE 344 Ca -0.00 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1fqv h PHE 344 Cb 0.78 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.63 1fqv h PHE 344 CO 0.00 0.57 0.00 1.04 -0.18 0.00 0.00 178.31 179.74 1fqv n GLN 345 N -4.15 0.86 -3.93 1.51 6.02 -0.94 -4.51 117.38 112.24 1fqv n GLN 345 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1fqv n GLN 345 Cb 0.37 -1.07 -0.14 0.00 1.02 0.00 0.00 30.24 30.42 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 -0.83 3.60 -0.08 1.08 1.43 -0.96 -4.97 118.68 117.95 1fqv s LEU 346 Ca 0.00 -1.09 0.14 0.00 -1.03 0.00 0.00 54.13 52.15 1fqv s LEU 346 Cb 0.00 -1.70 0.54 0.00 0.03 0.00 0.00 46.19 45.07 1fqv s LEU 346 CO 0.00 -0.20 1.41 0.59 0.23 0.00 0.00 176.35 178.38 1fqv n ASN 347 N 4.65 3.66 0.00 2.29 3.02 -1.26 -3.87 115.26 123.75 1fqv n ASN 347 Ca -0.15 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 1fqv n ASN 347 Cb 0.45 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.81 0.00 -2.06 3.10 4.02 -1.26 -4.81 117.16 116.95 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 0.69 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.98 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 -0.07 4.27 0.00 7.72 2.96 -0.99 -4.22 118.68 128.36 1fqv s LEU 349 Ca 0.00 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 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 -0.93 0.26 0.00 -1.32 0.00 0.00 176.35 174.35 1fqv n GLN 350 N 7.11 0.22 -3.62 1.98 10.64 -0.70 -2.29 117.38 130.73 1fqv n GLN 350 Ca 0.17 -0.26 -0.20 0.00 -1.83 0.00 0.00 57.00 54.88 1fqv n GLN 350 Cb 0.43 -0.72 -0.16 0.00 -0.86 0.00 0.00 30.24 28.93 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 -0.11 -0.04 0.05 2.61 3.76 -0.63 0.10 115.29 121.03 1fqv s HIS 351 Ca 0.00 0.19 0.05 0.00 -0.15 0.00 0.00 55.06 55.15 1fqv s HIS 351 Cb 0.00 -0.45 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 1fqv s HIS 351 CO 0.00 -0.39 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.18 1fqv s LEU 352 N 2.23 2.19 -0.04 0.89 2.96 -1.02 -0.55 118.68 125.33 1fqv s LEU 352 Ca 0.04 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1fqv s LEU 352 Cb -0.14 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 45.95 1fqv s LEU 352 CO -0.07 0.03 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.52 1fqv s SER 353 N -1.25 0.89 -0.02 3.68 0.01 -0.61 -1.55 113.70 114.84 1fqv s SER 353 Ca 0.02 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1fqv s SER 353 Cb -0.08 -0.39 0.05 0.00 0.21 0.00 0.00 66.02 65.81 1fqv s SER 353 CO 0.02 -0.08 0.90 0.18 0.41 0.00 0.00 173.24 174.66 1fqv n LEU 354 N 4.20 0.61 -4.54 2.44 4.77 0.14 0.04 117.00 124.65 1fqv n LEU 354 Ca -0.23 -1.22 -0.49 0.00 -0.03 0.00 0.00 56.01 54.04 1fqv n LEU 354 Cb 0.51 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1fqv n LEU 354 CO 0.22 0.29 0.57 -1.20 -1.33 0.00 0.00 177.39 175.93 1fqv n SER 355 N -0.30 0.79 -1.69 -1.43 7.64 -0.99 -1.25 113.62 116.39 1fqv n SER 355 Ca 0.03 1.15 -0.18 0.00 1.01 0.00 0.00 58.87 60.87 1fqv n SER 355 Cb 0.60 -1.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 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 1.45 -1.35 -3.06 1.43 1.74 0.15 0.32 116.66 117.34 1fqv n ARG 356 Ca 0.15 1.05 -0.44 0.00 -0.77 0.00 0.00 57.85 57.83 1fqv n ARG 356 Cb 0.24 -5.42 -0.00 0.00 -1.02 0.00 0.00 32.46 26.26 1fqv n ARG 356 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqv n TYR 358 N 4.97 0.41 0.72 0.00 0.53 -1.26 -1.50 117.16 121.02 1fqv n TYR 358 Ca 0.31 0.22 0.12 0.00 -1.02 0.00 0.00 57.90 57.52 1fqv n TYR 358 Cb 0.43 -0.75 0.25 0.00 -1.03 0.00 0.00 39.34 38.24 1fqv n TYR 358 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1fqv n ASP 359 N -1.93 2.82 -4.38 7.72 9.92 -1.26 -4.73 116.55 124.72 1fqv n ASP 359 Ca -0.01 -1.90 -0.45 0.00 -0.53 0.00 0.00 54.79 51.90 1fqv n ASP 359 Cb 0.15 -0.16 -0.04 0.00 -0.64 0.00 0.00 41.12 40.43 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 -1.68 4.94 0.03 0.53 1.01 -0.56 -4.38 121.20 121.08 1fqv s ILE 360 Ca 0.35 -1.33 -0.36 0.00 0.00 0.00 0.00 60.65 59.31 1fqv s ILE 360 Cb 0.21 -4.53 -0.15 0.00 0.01 0.00 0.00 42.46 38.00 1fqv s ILE 360 CO 0.30 -1.17 1.54 -0.38 0.00 0.00 0.00 174.94 175.24 1fqv n ILE 361 N 5.28 0.12 -0.34 2.92 5.41 -1.26 -4.83 119.36 126.66 1fqv n ILE 361 Ca -0.01 -0.02 0.27 0.00 1.00 0.00 0.00 62.75 63.99 1fqv n ILE 361 Cb 0.44 -1.23 0.56 0.00 -0.71 0.00 0.00 39.64 38.70 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 5.98 0.29 -0.03 0.38 0.11 -1.96 -1.99 132.00 134.78 1fqv h PRO 362 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fqv h PRO 362 Cb 1.30 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1fqv h PRO 362 CO 0.86 0.19 0.00 0.93 -0.21 0.00 0.00 178.00 179.77 1fqv h GLU 363 N 0.30 0.05 0.00 1.05 3.07 -1.95 -2.73 114.58 114.37 1fqv h GLU 363 Ca 0.63 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1fqv h GLU 363 Cb 1.78 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.69 1fqv h GLU 363 CO -0.29 0.33 0.40 1.79 -1.40 0.00 0.00 179.01 179.84 1fqv h THR 364 N -0.23 0.00 0.00 1.13 1.35 -1.72 0.13 112.91 113.56 1fqv h THR 364 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1fqv h THR 364 Cb 0.30 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 1fqv h THR 364 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1fqv n LEU 365 N -2.33 0.53 0.17 3.87 4.77 -1.03 -1.46 117.00 121.53 1fqv n LEU 365 Ca -0.01 0.72 0.02 0.00 -0.03 0.00 0.00 56.01 56.71 1fqv n LEU 365 Cb 0.43 -0.75 0.31 0.00 -2.33 0.00 0.00 43.42 41.07 1fqv n LEU 365 CO 0.07 -0.83 0.66 0.25 -1.33 0.00 0.00 177.39 176.21 1fqv h LEU 366 N 0.00 0.00 -2.07 2.23 5.85 -0.96 -2.72 115.31 117.64 1fqv h LEU 366 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fqv h LEU 366 Cb 0.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1fqv h LEU 366 CO 0.00 0.44 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.16 1fqv h GLU 367 N 0.00 0.00 0.00 1.25 5.08 -1.48 -2.01 114.58 117.42 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 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1fqv h GLU 367 CO 0.06 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.40 1fqv n LEU 368 N -4.17 0.00 -0.03 1.33 4.77 -1.03 -0.78 117.00 117.09 1fqv n LEU 368 Ca -0.03 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.10 1fqv n LEU 368 Cb 0.14 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.90 1fqv n LEU 368 CO 0.32 0.00 0.95 0.61 -1.33 0.00 0.00 177.39 177.94 1fqv n GLY 369 N -0.60 -1.23 0.19 -0.72 0.00 -0.76 -3.34 105.19 98.74 1fqv n GLY 369 Ca 0.03 -0.18 -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 0.15 0.38 -6.15 1.61 4.39 -1.21 -3.40 114.58 110.35 1fqv h GLU 370 Ca 0.00 -0.26 -0.52 0.00 0.34 0.00 0.00 59.36 58.91 1fqv h GLU 370 Cb 0.35 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1fqv h GLU 370 CO 0.00 0.87 1.26 0.42 -1.16 0.00 0.00 179.01 180.40 1fqv s ILE 371 N -3.82 3.50 0.18 3.13 1.01 -1.21 -4.87 121.20 119.12 1fqv s ILE 371 Ca -0.05 0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 1fqv s ILE 371 Cb 0.11 -4.10 0.08 0.00 0.01 0.00 0.00 42.46 38.56 1fqv s ILE 371 CO 0.82 -0.99 1.84 -0.65 0.00 0.00 0.00 174.94 175.97 1fqv h PRO 372 N 13.35 0.73 0.00 2.79 0.11 -1.90 -2.97 132.00 144.12 1fqv h PRO 372 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1fqv h PRO 372 Cb 1.14 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1fqv h PRO 372 CO 1.19 0.48 0.00 1.79 -0.21 0.00 0.00 178.00 181.25 1fqv h THR 373 N 0.75 0.00 -1.89 -1.15 1.35 -1.88 -3.45 112.91 106.64 1fqv h THR 373 Ca 0.21 -0.49 -0.65 0.00 -0.55 0.00 0.00 66.41 64.92 1fqv h THR 373 Cb -0.08 1.46 0.03 0.00 -1.73 0.00 0.00 68.15 67.83 1fqv h THR 373 CO -0.05 0.00 0.92 -0.11 -0.25 0.00 0.00 175.52 176.03 1fqv n LEU 374 N -2.99 2.89 -0.05 3.87 7.94 -0.97 -4.31 117.00 123.39 1fqv n LEU 374 Ca 0.01 1.04 -0.04 0.00 -1.11 0.00 0.00 56.01 55.91 1fqv n LEU 374 Cb 0.30 -1.29 -0.09 0.00 0.53 0.00 0.00 43.42 42.87 1fqv n LEU 374 CO 0.26 -0.31 -0.82 0.29 -1.11 0.00 0.00 177.39 175.70 1fqv n LYS 375 N 5.29 1.94 -3.84 1.96 4.76 0.11 -4.69 118.16 123.70 1fqv n LYS 375 Ca 0.22 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 1fqv n LYS 375 Cb 0.23 -1.28 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.35 0.03 -0.04 -0.18 -4.23 -0.47 -2.13 115.64 106.28 1fqv s THR 376 Ca -0.05 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1fqv s THR 376 Cb 0.04 -0.32 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1fqv s THR 376 CO 0.45 -0.16 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.07 1fqv s LEU 377 N -0.52 1.66 -0.24 4.79 2.96 0.10 -2.44 118.68 124.99 1fqv s LEU 377 Ca -0.06 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1fqv s LEU 377 Cb -0.04 -0.60 0.05 0.00 0.50 0.00 0.00 46.19 46.10 1fqv s LEU 377 CO 0.01 0.04 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.86 1fqv s GLN 378 N 0.45 2.27 -0.46 1.98 -1.52 -0.60 -0.10 119.66 121.68 1fqv s GLN 378 Ca -0.08 -1.22 0.07 0.00 -1.95 0.00 0.00 55.36 52.18 1fqv s GLN 378 Cb -0.12 -2.79 0.23 0.00 -0.22 0.00 0.00 33.01 30.11 1fqv s GLN 378 CO 0.01 -0.52 0.53 1.33 -0.25 0.00 0.00 175.29 176.40 1fqv n VAL 379 N 4.49 -0.08 -3.20 1.09 0.24 -1.26 0.25 118.33 119.86 1fqv n VAL 379 Ca -0.15 -4.19 -0.35 0.00 -2.04 0.00 0.00 64.34 57.61 1fqv n VAL 379 Cb 0.44 -1.95 -0.06 0.00 -1.47 0.00 0.00 33.84 30.80 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 -1.24 3.58 0.00 6.34 0.40 -1.26 -4.12 117.98 121.68 1fqv s PHE 380 Ca 0.35 1.24 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 1fqv s PHE 380 Cb 0.13 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1fqv s PHE 380 CO -0.11 0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.54 1fqv n GLY 381 N 0.54 0.60 0.00 4.36 0.00 -1.26 -0.67 105.19 108.75 1fqv n GLY 381 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.66 0.00 -3.88 -0.61 -5.35 -1.26 -4.75 119.36 100.86 1fqv n ILE 382 Ca 0.00 -0.07 -0.36 0.00 -0.27 0.00 0.00 62.75 62.06 1fqv n ILE 382 Cb 0.03 1.12 -0.14 0.00 -1.74 0.00 0.00 39.64 38.91 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 -0.11 3.34 0.41 7.28 1.01 -1.26 -4.47 120.40 126.60 1fqv s VAL 383 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 1fqv s VAL 383 Cb 0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 1fqv s VAL 383 CO 0.00 0.16 1.33 -2.65 0.00 0.00 0.00 175.10 173.94 1fqv n PRO 384 N 4.75 2.11 -0.32 2.72 -0.02 -1.26 -4.77 135.00 138.21 1fqv n PRO 384 Ca -0.16 0.75 0.24 0.00 -2.02 0.00 0.00 63.50 62.31 1fqv n PRO 384 Cb 0.47 -2.46 0.55 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.28 0.37 0.32 2.55 3.32 -1.98 -0.70 116.42 122.57 1fqv h ASP 385 Ca -0.49 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1fqv h ASP 385 Cb 1.28 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1fqv h ASP 385 CO 0.61 0.07 -0.15 1.23 -1.72 0.00 0.00 179.24 179.28 1fqv h GLY 386 N 0.33 -0.45 1.97 2.75 0.00 -2.00 -2.48 103.07 103.18 1fqv h GLY 386 Ca 0.58 0.17 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1fqv h GLY 386 CO -0.25 -0.16 0.01 -1.30 0.00 0.00 0.00 176.54 174.84 1fqv n THR 387 N -3.71 1.46 0.10 4.70 -2.24 -1.10 -1.06 114.28 112.44 1fqv n THR 387 Ca -0.05 0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 62.13 1fqv n THR 387 Cb 0.17 -1.63 -0.13 0.00 -2.10 0.00 0.00 70.33 66.63 1fqv n THR 387 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1fqv h LEU 388 N 0.00 0.89 -0.62 3.22 5.85 -0.99 -1.47 115.31 122.19 1fqv h LEU 388 Ca 0.00 -0.84 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 1fqv h LEU 388 Cb 0.02 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1fqv h LEU 388 CO 0.00 1.64 -0.05 1.56 -0.34 0.00 0.00 178.44 181.25 1fqv h GLN 389 N 0.26 0.00 0.11 1.25 7.50 -0.62 -1.36 115.11 122.25 1fqv h GLN 389 Ca -0.20 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.68 1fqv h GLN 389 Cb 1.96 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.49 1fqv h GLN 389 CO 0.25 0.05 -1.22 -0.07 -1.50 0.00 0.00 178.83 176.33 1fqv h LEU 390 N 0.00 0.35 -0.94 1.46 3.38 -1.46 -2.46 115.31 115.64 1fqv h LEU 390 Ca -0.00 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 1fqv h LEU 390 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1fqv h LEU 390 CO 0.01 1.30 -0.21 0.25 0.09 0.00 0.00 178.44 179.88 1fqv h LEU 391 N 0.06 0.53 -0.81 1.67 5.85 -0.90 -0.91 115.31 120.81 1fqv h LEU 391 Ca -0.12 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 1fqv h LEU 391 Cb 1.94 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1fqv h LEU 391 CO 0.19 0.74 -0.47 0.11 -0.34 0.00 0.00 178.44 178.68 1fqv h LYS 392 N 0.48 0.00 0.47 1.25 1.57 -1.22 -1.87 116.57 117.24 1fqv h LYS 392 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1fqv h LYS 392 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1fqv h LYS 392 CO 0.04 0.47 -0.22 0.93 -0.57 0.00 0.00 179.45 180.10 1fqv h GLU 393 N 0.00 -0.60 -0.57 3.15 4.39 -0.84 -3.19 114.58 116.92 1fqv h GLU 393 Ca -0.00 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1fqv h GLU 393 Cb 1.01 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 1fqv h GLU 393 CO 0.06 -0.30 0.29 0.00 -1.16 0.00 0.00 179.01 177.91 1fqv h ALA 394 N -0.60 0.75 -2.35 3.43 0.00 -1.16 -3.28 119.26 116.05 1fqv h ALA 394 Ca -0.06 0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.18 1fqv h ALA 394 Cb 0.58 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 17.94 1fqv h ALA 394 CO 0.11 -0.06 -0.07 1.28 0.00 0.00 0.00 179.25 180.51 1fqv n LEU 395 N -4.86 4.59 0.28 0.00 4.77 -0.71 -4.85 117.00 116.21 1fqv n LEU 395 Ca 0.06 -5.28 0.19 0.00 -0.03 0.00 0.00 56.01 50.95 1fqv n LEU 395 Cb 0.16 -0.96 0.88 0.00 -2.33 0.00 0.00 43.42 41.17 1fqv n LEU 395 CO 0.28 1.80 1.05 1.55 -1.33 0.00 0.00 177.39 180.74 1fqv h PRO 396 N 5.11 0.00 0.00 3.23 0.13 -1.61 -2.06 132.00 136.80 1fqv h PRO 396 Ca 0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1fqv h PRO 396 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1fqv h PRO 396 CO 0.97 0.00 -0.20 1.12 -0.23 0.00 0.00 178.00 179.66 1fqv h HIS 397 N 0.00 0.00 -3.57 1.56 2.07 -1.88 -3.46 115.15 109.87 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 0.24 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.28 1fqv h HIS 397 CO 0.00 0.20 0.17 -0.51 -3.07 0.00 0.00 177.93 174.73 1fqv s LEU 398 N -6.45 3.04 -0.34 6.12 1.43 -0.78 -4.78 118.68 116.92 1fqv s LEU 398 Ca 0.03 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 1fqv s LEU 398 Cb 0.08 -3.25 0.10 0.00 0.03 0.00 0.00 46.19 43.15 1fqv s LEU 398 CO 0.66 -1.33 0.09 -1.58 0.23 0.00 0.00 176.35 174.42 1fqv s GLN 399 N -5.08 1.11 0.00 1.70 2.00 -0.90 -4.94 119.66 113.54 1fqv s GLN 399 Ca 0.57 -1.52 -0.10 0.00 -2.00 0.00 0.00 55.36 52.31 1fqv s GLN 399 Cb -0.11 -2.57 -0.05 0.00 0.80 0.00 0.00 33.01 31.09 1fqv s GLN 399 CO 0.44 -0.98 0.33 0.42 -0.50 0.00 0.00 175.29 174.99 1fqv s ILE 400 N 1.18 5.19 -1.56 -2.34 1.01 -1.25 0.02 121.20 123.45 1fqv s ILE 400 Ca 0.11 0.47 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 1fqv s ILE 400 Cb -0.19 -3.61 0.19 0.00 0.01 0.00 0.00 42.46 38.87 1fqv s ILE 400 CO -0.16 0.46 0.47 0.59 0.00 0.00 0.00 174.94 176.31 1fqv n ASN 401 N 1.45 -1.40 0.16 3.58 3.02 0.86 -4.79 115.26 118.13 1fqv n ASN 401 Ca -0.13 -1.04 0.10 0.00 -0.03 0.00 0.00 54.58 53.48 1fqv n ASN 401 Cb 0.53 -1.33 0.08 0.00 -0.61 0.00 0.00 39.78 38.45 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 -5.93 0.54 -0.15 0.00 1.04 -1.26 -5.06 113.70 102.88 1fqv s SER 403 Ca 0.03 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 56.52 1fqv s SER 403 Cb 0.07 -0.06 -0.24 0.00 0.10 0.00 0.00 66.02 65.89 1fqv s SER 403 CO 0.73 0.06 0.25 1.41 0.98 0.00 0.00 173.24 176.66 1fqv n HIS 404 N 2.97 0.37 -4.26 5.02 -0.00 -1.26 -4.98 115.22 113.09 1fqv n HIS 404 Ca -0.13 0.13 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1fqv n HIS 404 Cb 0.58 -1.07 -0.09 0.00 -0.00 0.00 0.00 29.99 29.42 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 -2.53 2.94 0.38 4.41 0.40 -1.26 -5.10 117.98 117.23 1fqv s PHE 405 Ca -0.11 -0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 55.95 1fqv s PHE 405 Cb 0.07 -1.56 -0.09 0.00 0.51 0.00 0.00 43.02 41.94 1fqv s PHE 405 CO 0.81 0.44 1.04 -0.08 0.70 0.00 0.00 175.22 178.13 1fqv s THR 406 N -1.18 3.79 -0.72 0.64 -1.32 -1.26 -4.93 115.64 110.66 1fqv s THR 406 Ca 0.22 1.40 0.08 0.00 -1.21 0.00 0.00 61.69 62.17 1fqv s THR 406 Cb -0.11 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 1fqv s THR 406 CO 0.13 0.04 0.56 0.35 -2.21 0.00 0.00 174.62 173.49 1fqv n THR 407 N 0.08 0.00 -1.61 5.08 -2.24 -1.26 -4.90 114.28 109.42 1fqv n THR 407 Ca 0.04 -0.42 -0.44 0.00 -2.27 0.00 0.00 64.05 60.96 1fqv n THR 407 Cb 0.49 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.26 0.48 -3.69 2.28 5.41 -1.26 -2.45 119.36 119.87 1fqv n ILE 408 Ca 0.03 -0.33 -0.25 0.00 1.00 0.00 0.00 62.75 63.21 1fqv n ILE 408 Cb 0.16 -2.38 0.06 0.00 -0.71 0.00 0.00 39.64 36.77 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 9.95 -1.52 -2.72 -1.39 0.00 -1.26 -4.58 120.51 118.99 1fqv n ALA 409 Ca 0.27 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.51 1fqv n ALA 409 Cb 0.41 -4.16 -0.11 0.00 0.00 0.00 0.00 19.45 15.59 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 -6.22 3.88 0.33 0.00 1.81 -1.02 -4.51 118.95 113.21 1fqv s ARG 410 Ca 0.43 -0.36 0.08 0.00 -1.72 0.00 0.00 55.73 54.16 1fqv s ARG 410 Cb -0.20 -3.56 0.78 0.00 -0.45 0.00 0.00 34.95 31.51 1fqv s ARG 410 CO 0.78 -0.17 1.81 -1.35 -0.68 0.00 0.00 175.30 175.69 1fqv h PRO 411 N 8.30 0.72 -3.54 3.54 0.11 -1.93 -3.42 132.00 135.77 1fqv h PRO 411 Ca -0.36 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 1fqv h PRO 411 Cb 1.19 -0.16 -0.21 0.00 0.11 0.00 0.00 31.00 31.92 1fqv h PRO 411 CO 0.56 0.47 -0.52 0.95 -0.21 0.00 0.00 178.00 179.26 1fqv s THR 412 N -5.78 0.07 -0.26 -1.15 -4.23 -1.26 0.23 115.64 103.27 1fqv s THR 412 Ca -0.11 -0.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1fqv s THR 412 Cb 0.24 -0.38 0.08 0.00 1.34 0.00 0.00 72.50 73.77 1fqv s THR 412 CO 0.80 -0.34 0.06 -0.63 -0.54 0.00 0.00 174.62 173.97 1fqv s ILE 413 N -1.19 0.87 -3.46 2.99 1.01 -1.26 -5.08 121.20 115.08 1fqv s ILE 413 Ca -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1fqv s ILE 413 Cb -0.07 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1fqv s ILE 413 CO 0.01 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.11 1fqv n GLY 414 N 4.88 0.96 3.24 6.18 0.00 -1.26 -4.95 105.19 114.25 1fqv n GLY 414 Ca -0.06 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.33 2.44 0.00 1.61 0.01 -1.26 -4.54 114.94 112.86 1fqv s ASN 415 Ca 0.00 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 1fqv s ASN 415 Cb 0.00 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.44 1fqv s ASN 415 CO 0.00 0.18 0.00 1.17 -1.51 0.00 0.00 177.10 176.94 1fqv n LYS 416 N 2.00 0.00 -0.48 -0.60 4.81 -1.26 -4.73 118.16 117.90 1fqv n LYS 416 Ca -0.17 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.33 1fqv n LYS 416 Cb 0.53 -3.27 0.19 0.00 0.02 0.00 0.00 35.03 32.51 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 1.59 -0.19 1.64 4.76 -1.26 -5.02 118.16 117.69 1fqv n LYS 417 Ca 0.00 -3.09 -0.22 0.00 -2.87 0.00 0.00 58.31 52.13 1fqv n LYS 417 Cb 0.00 -1.62 0.22 0.00 -1.84 0.00 0.00 35.03 31.79 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 -1.18 -3.61 -4.29 4.39 2.04 -1.26 -3.84 115.26 107.51 1fqv n ASN 418 Ca 0.20 -0.65 -0.37 0.00 -0.44 0.00 0.00 54.58 53.32 1fqv n ASN 418 Cb 0.73 -0.75 -0.04 0.00 -2.53 0.00 0.00 39.78 37.19 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 -4.63 -2.53 -1.48 -3.83 7.27 -1.26 -4.74 117.38 106.18 1fqv n GLN 419 Ca 0.10 0.31 -0.01 0.00 0.07 0.00 0.00 57.00 57.48 1fqv n GLN 419 Cb 0.44 -4.92 0.09 0.00 2.41 0.00 0.00 30.24 28.27 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 -4.32 1.44 -1.39 3.69 2.13 -1.19 -3.40 120.64 117.60 1fqv n GLU 420 Ca 0.05 -3.06 -0.46 0.00 0.66 0.00 0.00 57.16 54.35 1fqv n GLU 420 Cb 0.50 -1.20 -0.14 0.00 0.27 0.00 0.00 31.44 30.87 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 -0.44 0.00 -3.97 6.31 3.06 -1.08 0.17 119.36 123.41 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 0.90 -0.49 -0.02 0.00 0.54 0.00 0.00 39.64 40.58 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 9.33 -1.61 0.00 9.51 8.01 0.14 -0.82 117.44 142.00 1fqv n TRP 422 Ca 0.61 0.60 0.00 0.00 -1.31 0.00 0.00 57.50 57.40 1fqv n TRP 422 Cb 0.01 -3.44 0.00 0.00 -2.01 0.00 0.00 31.31 25.87 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 -2.03 2.57 3.68 6.99 0.00 0.46 -5.00 105.19 111.86 1fqv n GLY 423 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.95 4.70 -1.21 -0.61 1.09 0.00 -4.88 121.20 118.35 1fqv s ILE 424 Ca 0.00 2.00 -0.14 0.00 -1.10 0.00 0.00 60.65 61.41 1fqv s ILE 424 Cb 0.00 -4.29 0.16 0.00 -1.06 0.00 0.00 42.46 37.27 1fqv s ILE 424 CO 0.00 -0.07 1.45 -0.54 -0.10 0.00 0.00 174.94 175.68 1fqv s LYS 425 N 2.51 4.06 -0.46 2.79 1.02 -1.25 -2.64 119.74 125.78 1fqv s LYS 425 Ca 0.47 -2.49 -0.42 0.00 0.02 0.00 0.00 55.97 53.55 1fqv s LYS 425 Cb -0.17 -5.11 -0.18 0.00 -0.52 0.00 0.00 37.83 31.85 1fqv s LYS 425 CO 0.14 -1.82 1.68 0.00 -0.92 0.00 0.00 175.35 174.43 1fqv h ARG 427 N 6.10 0.00 -5.17 0.00 1.12 -1.94 -3.41 114.38 111.07 1fqv h ARG 427 Ca -0.28 0.00 -0.65 0.00 -1.11 0.00 0.00 59.98 57.94 1fqv h ARG 427 Cb 1.29 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 30.99 1fqv h ARG 427 CO 0.95 0.20 -0.71 -0.51 -3.11 0.00 0.00 179.97 176.78 1fqv s LEU 428 N -6.90 2.99 0.00 3.80 1.43 -1.06 -4.79 118.68 114.15 1fqv s LEU 428 Ca -0.00 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1fqv s LEU 428 Cb 0.11 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1fqv s LEU 428 CO 0.62 0.09 0.25 0.35 0.23 0.00 0.00 176.35 177.88 1fqv n THR 429 N 4.09 0.00 -0.47 5.49 -2.24 -1.26 0.76 114.28 120.65 1fqv n THR 429 Ca -0.18 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1fqv n THR 429 Cb 0.52 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.74 0.00 3.22 4.77 -1.20 -4.27 117.00 120.26 1fqv n LEU 430 Ca 0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1fqv n LEU 430 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1fqv n LEU 430 CO 0.16 0.19 0.10 0.00 -1.33 0.00 0.00 177.39 176.50