#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 0.01 4.52 0.01 -1.26 -5.01 113.70 116.95 1fqv s SER 108 Ca 0.00 -0.16 0.23 0.00 1.31 0.00 0.00 55.95 57.33 1fqv s SER 108 Cb 0.00 -1.19 0.05 0.00 0.21 0.00 0.00 66.02 65.09 1fqv s SER 108 CO 0.00 0.20 1.08 0.79 0.41 0.00 0.00 173.24 175.72 1fqv n TRP 109 N 0.79 0.04 0.38 2.43 7.02 -1.26 -4.01 117.44 122.83 1fqv n TRP 109 Ca -0.12 0.01 0.04 0.00 -1.02 0.00 0.00 57.50 56.41 1fqv n TRP 109 Cb 0.52 -0.17 0.19 0.00 -2.42 0.00 0.00 31.31 29.44 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 -1.60 0.00 -0.93 -0.99 4.64 -1.26 0.48 116.55 116.89 1fqv n ASP 110 Ca 0.04 0.05 0.10 0.00 -1.38 0.00 0.00 54.79 53.60 1fqv n ASP 110 Cb 0.36 -0.19 0.27 0.00 -1.04 0.00 0.00 41.12 40.51 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 -1.19 2.76 -4.76 1.67 3.41 -1.26 -4.90 113.62 109.34 1fqv n SER 111 Ca 0.04 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.33 1fqv n SER 111 Cb 0.05 -0.26 -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 -1.32 4.54 0.59 1.04 2.96 0.18 -5.02 118.68 121.66 1fqv s LEU 112 Ca 0.36 1.60 -0.18 0.00 -0.22 0.00 0.00 54.13 55.69 1fqv s LEU 112 Cb 0.20 -3.30 -0.08 0.00 0.50 0.00 0.00 46.19 43.51 1fqv s LEU 112 CO 0.27 0.12 0.53 -2.65 -1.32 0.00 0.00 176.35 173.31 1fqv n PRO 113 N 2.09 0.49 -0.05 0.98 -0.02 -1.26 -4.78 135.00 132.46 1fqv n PRO 113 Ca -0.04 0.20 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1fqv n PRO 113 Cb 0.49 -1.73 0.37 0.00 -0.02 0.00 0.00 33.50 32.61 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 0.16 0.56 0.33 2.55 5.19 -1.97 -2.19 116.42 121.05 1fqv h ASP 114 Ca -0.46 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 55.84 1fqv h ASP 114 Cb 1.39 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1fqv h ASP 114 CO 0.46 0.43 -0.38 -0.33 -3.12 0.00 0.00 179.24 176.31 1fqv h GLU 115 N 0.65 0.07 0.11 3.56 3.07 -2.01 -3.10 114.58 116.93 1fqv h GLU 115 Ca 0.17 -0.03 -0.28 0.00 -0.50 0.00 0.00 59.36 58.73 1fqv h GLU 115 Cb -0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1fqv h GLU 115 CO -0.03 0.44 -1.30 -0.07 -1.40 0.00 0.00 179.01 176.65 1fqv h LEU 116 N 0.06 0.36 -0.73 1.33 3.38 -1.75 -3.06 115.31 114.90 1fqv h LEU 116 Ca 0.00 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1fqv h LEU 116 Cb 0.70 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1fqv h LEU 116 CO 0.05 1.33 0.26 -0.07 0.09 0.00 0.00 178.44 180.10 1fqv h LEU 117 N 0.06 1.03 -1.11 1.67 3.38 -1.48 -1.05 115.31 117.81 1fqv h LEU 117 Ca -0.15 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1fqv h LEU 117 Cb 1.96 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 1fqv h LEU 117 CO 0.18 0.95 0.60 -0.07 0.09 0.00 0.00 178.44 180.19 1fqv h LEU 118 N 1.06 0.98 0.21 1.67 3.38 -1.61 0.44 115.31 121.44 1fqv h LEU 118 Ca 0.24 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1fqv h LEU 118 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fqv h LEU 118 CO -0.01 0.67 -0.16 1.23 0.09 0.00 0.00 178.44 180.25 1fqv h GLY 119 N 1.14 -0.38 1.02 0.83 0.00 -1.17 0.50 103.07 105.01 1fqv h GLY 119 Ca 0.37 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.90 1fqv h GLY 119 CO -0.11 -0.16 0.63 -2.22 0.00 0.00 0.00 176.54 174.67 1fqv h ILE 120 N -0.38 1.22 -0.11 2.60 2.04 -0.27 -2.07 117.51 120.54 1fqv h ILE 120 Ca -0.01 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 1fqv h ILE 120 Cb 0.34 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1fqv h ILE 120 CO -0.01 0.23 -0.47 -0.26 0.00 0.00 0.00 178.15 177.64 1fqv h PHE 121 N 1.26 0.33 0.00 1.37 0.05 0.41 -2.55 116.94 117.80 1fqv h PHE 121 Ca 0.36 -0.10 -0.00 0.00 3.82 0.00 0.00 57.97 62.05 1fqv h PHE 121 Cb -0.09 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 37.79 1fqv h PHE 121 CO -0.00 0.69 -0.02 0.66 -0.18 0.00 0.00 178.31 179.46 1fqv h SER 122 N 0.22 0.00 0.06 2.17 4.64 0.72 -0.37 113.55 120.98 1fqv h SER 122 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1fqv h SER 122 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1fqv h SER 122 CO 0.07 0.02 -0.02 0.00 -0.87 0.00 0.00 176.83 176.04 1fqv s LEU 124 N -2.08 4.36 0.58 0.00 1.43 -0.15 -5.09 118.68 117.72 1fqv s LEU 124 Ca 0.40 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 1fqv s LEU 124 Cb 0.21 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1fqv s LEU 124 CO 0.37 0.40 1.00 0.00 0.23 0.00 0.00 176.35 178.36 1fqv n LEU 126 N -2.35 -0.58 -0.13 0.00 7.94 -1.26 0.19 117.00 120.81 1fqv n LEU 126 Ca 0.06 1.07 0.08 0.00 -1.11 0.00 0.00 56.01 56.11 1fqv n LEU 126 Cb 0.54 -0.17 0.41 0.00 0.53 0.00 0.00 43.42 44.72 1fqv n LEU 126 CO 0.54 -0.84 1.20 1.55 -1.11 0.00 0.00 177.39 178.73 1fqv h PRO 127 N 0.00 0.61 -0.34 1.96 0.13 -1.93 -1.69 132.00 130.73 1fqv h PRO 127 Ca 0.09 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1fqv h PRO 127 Cb 0.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1fqv h PRO 127 CO -0.52 0.40 -0.06 0.93 -0.23 0.00 0.00 178.00 178.53 1fqv h GLU 128 N 0.62 0.65 -0.59 0.86 3.07 -0.60 -2.42 114.58 116.17 1fqv h GLU 128 Ca 0.28 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1fqv h GLU 128 Cb 0.31 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1fqv h GLU 128 CO -0.09 0.80 0.38 1.25 -1.40 0.00 0.00 179.01 179.96 1fqv h LEU 129 N 0.44 0.65 -1.46 1.33 5.85 -0.31 -0.72 115.31 121.09 1fqv h LEU 129 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1fqv h LEU 129 Cb 0.55 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1fqv h LEU 129 CO 0.03 0.47 0.00 -0.07 -0.34 0.00 0.00 178.44 178.53 1fqv h LEU 130 N 0.78 0.00 0.32 2.25 3.38 -1.31 -2.22 115.31 118.51 1fqv h LEU 130 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1fqv h LEU 130 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fqv h LEU 130 CO -0.06 0.00 -0.15 0.50 0.09 0.00 0.00 178.44 178.81 1fqv h LYS 131 N 0.00 -0.42 -0.49 1.13 3.64 -0.65 -3.30 116.57 116.48 1fqv h LYS 131 Ca 0.00 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1fqv h LYS 131 Cb 0.46 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1fqv h LYS 131 CO 0.00 -0.20 0.35 -0.39 -2.27 0.00 0.00 179.45 176.93 1fqv h VAL 132 N -1.08 0.80 0.00 2.00 -1.51 -1.21 -1.54 116.25 113.73 1fqv h VAL 132 Ca -0.04 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1fqv h VAL 132 Cb 0.41 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1fqv h VAL 132 CO 0.07 0.02 0.12 0.77 -1.23 0.00 0.00 177.57 177.32 1fqv h SER 133 N 0.11 0.00 -0.41 4.19 4.64 -1.48 -0.40 113.55 120.20 1fqv h SER 133 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1fqv h SER 133 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1fqv h SER 133 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1fqv n GLY 134 N -1.25 3.41 0.07 -0.77 0.00 -0.58 -3.20 105.19 102.87 1fqv n GLY 134 Ca -0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 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 2.70 0.58 -3.73 1.61 2.07 -1.22 -3.49 116.25 114.77 1fqv h VAL 135 Ca 0.00 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 1fqv h VAL 135 Cb 1.45 1.08 -0.13 0.00 -1.52 0.00 0.00 31.29 32.17 1fqv h VAL 135 CO 0.25 0.19 -0.30 0.00 0.02 0.00 0.00 177.57 177.73 1fqv h LYS 137 N 2.63 0.00 0.23 0.00 1.57 -1.94 -1.43 116.57 117.62 1fqv h LYS 137 Ca -0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1fqv h LYS 137 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1fqv h LYS 137 CO 0.52 0.00 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.21 1fqv h ARG 138 N 0.00 -0.29 -0.89 3.15 2.43 -1.96 -2.64 114.38 114.18 1fqv h ARG 138 Ca 0.20 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 1fqv h ARG 138 Cb 0.82 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.37 1fqv h ARG 138 CO -0.00 0.07 0.57 -1.49 -1.51 0.00 0.00 179.97 177.61 1fqv h TRP 139 N -0.75 0.80 -0.50 2.20 4.06 -1.73 0.38 115.95 120.41 1fqv h TRP 139 Ca -0.03 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 1fqv h TRP 139 Cb 0.50 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1fqv h TRP 139 CO 0.05 0.29 0.10 -0.92 -3.56 0.00 0.00 178.44 174.40 1fqv h TYR 140 N 0.67 0.80 0.18 0.49 5.03 -1.20 0.29 116.97 123.23 1fqv h TYR 140 Ca 0.45 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 1fqv h TYR 140 Cb 0.74 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.79 1fqv h TYR 140 CO -0.00 0.70 -0.09 0.00 -1.32 0.00 0.00 178.16 177.45 1fqv h ARG 141 N 0.75 -0.24 -0.72 1.82 3.08 -0.59 -3.29 114.38 115.19 1fqv h ARG 141 Ca 0.16 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1fqv h ARG 141 Cb 0.32 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1fqv h ARG 141 CO 0.00 0.11 0.30 -0.07 -1.07 0.00 0.00 179.97 179.25 1fqv h LEU 142 N -0.62 0.98 0.00 3.04 3.38 -1.13 -2.59 115.31 118.38 1fqv h LEU 142 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1fqv h LEU 142 Cb 0.45 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1fqv h LEU 142 CO 0.04 0.88 0.02 0.00 0.09 0.00 0.00 178.44 179.46 1fqv n ALA 143 N -2.40 1.12 -0.09 1.53 0.00 0.99 0.18 120.51 121.84 1fqv n ALA 143 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1fqv n ALA 143 Cb 0.17 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.30 2.01 -4.66 0.00 7.64 -0.98 -4.93 113.62 111.40 1fqv n SER 144 Ca 0.00 -2.07 -0.40 0.00 1.01 0.00 0.00 58.87 57.41 1fqv n SER 144 Cb 0.02 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.57 1.80 0.15 6.43 -0.08 0.13 -4.88 116.55 119.53 1fqv n ASP 145 Ca 0.01 1.01 0.07 0.00 -1.51 0.00 0.00 54.79 54.36 1fqv n ASP 145 Cb 0.28 -1.44 0.56 0.00 2.34 0.00 0.00 41.12 42.86 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 1.50 0.21 -0.12 -0.67 5.08 -1.89 -1.75 114.58 116.95 1fqv h GLU 146 Ca -0.47 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1fqv h GLU 146 Cb 1.32 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1fqv h GLU 146 CO 0.57 0.14 -0.03 0.66 -1.00 0.00 0.00 179.01 179.35 1fqv h SER 147 N 0.22 0.16 1.29 1.42 4.64 -1.89 -2.41 113.55 116.98 1fqv h SER 147 Ca 0.07 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1fqv h SER 147 Cb -0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1fqv h SER 147 CO -0.01 0.22 -0.06 0.18 -0.87 0.00 0.00 176.83 176.29 1fqv n LEU 148 N -4.40 0.60 -0.30 5.97 4.77 -0.66 -4.16 117.00 118.82 1fqv n LEU 148 Ca -0.01 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.57 1fqv n LEU 148 Cb 0.17 -0.35 0.17 0.00 -2.33 0.00 0.00 43.42 41.08 1fqv n LEU 148 CO 0.36 -0.12 0.56 0.79 -1.33 0.00 0.00 177.39 177.65 1fqv n TRP 149 N -2.04 0.16 -0.20 -1.77 7.02 -0.91 -4.82 117.44 114.88 1fqv n TRP 149 Ca 0.06 -1.09 -0.06 0.00 -1.02 0.00 0.00 57.50 55.39 1fqv n TRP 149 Cb 0.41 -0.20 0.04 0.00 -2.42 0.00 0.00 31.31 29.14 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 0.42 0.72 -4.70 -0.99 4.20 -1.68 -3.34 115.11 109.74 1fqv h GLN 150 Ca 0.01 -0.04 -0.61 0.00 0.06 0.00 0.00 58.65 58.07 1fqv h GLN 150 Cb 1.08 -0.16 -0.36 0.00 0.30 0.00 0.00 27.48 28.34 1fqv h GLN 150 CO 0.04 0.48 -0.84 0.95 -0.67 0.00 0.00 178.83 178.79 1fqv s THR 151 N -6.14 1.61 -0.02 -0.54 -4.23 -1.26 0.92 115.64 105.98 1fqv s THR 151 Ca -0.13 -0.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.80 1fqv s THR 151 Cb 0.13 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.45 1fqv s THR 151 CO 0.75 0.46 -0.24 -0.22 -0.54 0.00 0.00 174.62 174.83 1fqv s LEU 152 N 1.46 2.05 -0.36 4.79 2.96 0.58 -1.82 118.68 128.33 1fqv s LEU 152 Ca 0.05 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1fqv s LEU 152 Cb -0.13 -1.24 0.11 0.00 0.50 0.00 0.00 46.19 45.43 1fqv s LEU 152 CO -0.11 0.30 0.12 -0.62 -1.32 0.00 0.00 176.35 174.72 1fqv s ASP 153 N -0.56 4.23 -0.60 3.68 -1.08 0.54 -0.51 116.67 122.38 1fqv s ASP 153 Ca 0.09 -2.13 0.04 0.00 -0.52 0.00 0.00 52.55 50.03 1fqv s ASP 153 Cb -0.09 -1.23 0.15 0.00 -1.46 0.00 0.00 42.92 40.29 1fqv s ASP 153 CO -0.01 -0.36 0.37 -0.76 0.52 0.00 0.00 175.17 174.93 1fqv s LEU 154 N 0.95 4.42 -0.08 -1.34 1.43 0.27 -3.02 118.68 121.31 1fqv s LEU 154 Ca 0.12 -3.39 -0.03 0.00 -1.03 0.00 0.00 54.13 49.81 1fqv s LEU 154 Cb -0.20 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1fqv s LEU 154 CO -0.12 -0.16 0.06 0.42 0.23 0.00 0.00 176.35 176.77 1fqv s THR 155 N -0.80 4.75 -1.03 5.49 -4.23 -1.26 -4.20 115.64 114.37 1fqv s THR 155 Ca 0.21 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1fqv s THR 155 Cb -0.16 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1fqv s THR 155 CO -0.08 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1fqv n GLY 156 N 1.92 1.04 3.74 3.99 0.00 -0.31 -4.95 105.19 110.61 1fqv n GLY 156 Ca -0.18 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.62 4.34 0.28 1.61 2.47 -1.26 -4.83 119.74 119.73 1fqv s LYS 157 Ca 0.00 0.61 -0.29 0.00 -1.56 0.00 0.00 55.97 54.73 1fqv s LYS 157 Cb 0.00 -3.41 -0.09 0.00 -1.46 0.00 0.00 37.83 32.87 1fqv s LYS 157 CO 0.00 0.21 1.04 1.21 0.16 0.00 0.00 175.35 177.98 1fqv s ASN 158 N 0.38 7.33 -0.04 1.43 2.47 -1.26 -1.35 114.94 123.90 1fqv s ASN 158 Ca 0.30 2.14 -0.21 0.00 0.42 0.00 0.00 52.86 55.51 1fqv s ASN 158 Cb -0.16 -2.62 0.04 0.00 -1.45 0.00 0.00 41.25 37.06 1fqv s ASN 158 CO 0.14 -0.09 0.46 -0.22 -3.72 0.00 0.00 177.10 173.67 1fqv s LEU 159 N -1.51 0.26 -0.02 3.21 2.96 0.73 -4.85 118.68 119.45 1fqv s LEU 159 Ca 0.45 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.57 1fqv s LEU 159 Cb -0.29 1.75 -0.05 0.00 0.50 0.00 0.00 46.19 48.10 1fqv s LEU 159 CO 0.37 -0.48 0.48 -2.28 -1.32 0.00 0.00 176.35 173.12 1fqv s HIS 160 N -1.15 3.67 0.48 5.38 5.65 -1.26 -3.96 115.29 124.10 1fqv s HIS 160 Ca -0.12 1.05 0.28 0.00 0.25 0.00 0.00 55.06 56.52 1fqv s HIS 160 Cb -0.03 -2.45 1.34 0.00 -1.18 0.00 0.00 32.58 30.26 1fqv s HIS 160 CO 0.06 0.45 1.82 -1.00 -0.65 0.00 0.00 174.74 175.42 1fqv h PRO 161 N 5.39 0.16 -0.13 2.88 0.13 -1.84 0.15 132.00 138.75 1fqv h PRO 161 Ca -0.47 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1fqv h PRO 161 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1fqv h PRO 161 CO 0.67 0.11 -0.19 -0.44 -0.23 0.00 0.00 178.00 177.92 1fqv h ASP 162 N 0.17 0.21 -0.21 1.44 3.32 -1.85 0.65 116.42 120.16 1fqv h ASP 162 Ca 0.53 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.43 1fqv h ASP 162 Cb 1.77 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.26 1fqv h ASP 162 CO -0.12 0.42 -0.27 0.58 -1.72 0.00 0.00 179.24 178.13 1fqv h VAL 163 N 0.21 1.33 -0.53 -1.35 2.07 -1.11 0.44 116.25 117.30 1fqv h VAL 163 Ca 0.04 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1fqv h VAL 163 Cb 0.45 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1fqv h VAL 163 CO 0.03 0.45 0.10 0.71 0.02 0.00 0.00 177.57 178.88 1fqv h THR 164 N 0.22 1.23 -0.11 2.57 1.35 -1.17 0.17 112.91 117.17 1fqv h THR 164 Ca 0.03 -0.87 -0.13 0.00 -0.55 0.00 0.00 66.41 64.88 1fqv h THR 164 Cb 0.84 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1fqv h THR 164 CO 0.06 0.32 -0.44 1.23 -0.25 0.00 0.00 175.52 176.44 1fqv h GLY 165 N 0.98 0.55 1.41 5.82 0.00 -0.80 0.11 103.07 111.15 1fqv h GLY 165 Ca 0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1fqv h GLY 165 CO 0.00 0.67 0.23 -0.09 0.00 0.00 0.00 176.54 177.35 1fqv h ARG 166 N 0.10 0.76 0.02 4.80 2.43 -0.68 0.26 114.38 122.07 1fqv h ARG 166 Ca -0.02 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.79 1fqv h ARG 166 Cb 1.08 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1fqv h ARG 166 CO 0.09 0.61 -1.01 -0.07 -1.51 0.00 0.00 179.97 178.08 1fqv h LEU 167 N 0.76 0.86 -1.52 3.80 3.38 -0.60 -3.17 115.31 118.82 1fqv h LEU 167 Ca 0.18 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1fqv h LEU 167 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1fqv h LEU 167 CO -0.02 1.51 -0.15 -0.07 0.09 0.00 0.00 178.44 179.80 1fqv h LEU 168 N 0.31 0.00 -0.10 1.67 3.38 -0.29 -2.46 115.31 117.82 1fqv h LEU 168 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fqv h LEU 168 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1fqv h LEU 168 CO 0.20 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 1fqv n SER 169 N -3.41 0.21 -1.40 -0.43 3.41 0.88 -3.13 113.62 109.76 1fqv n SER 169 Ca -0.01 0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 59.11 1fqv n SER 169 Cb 0.33 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.72 2.45 -2.67 4.33 6.02 -0.93 -4.90 117.38 119.97 1fqv n GLN 170 Ca 0.05 -1.60 -0.04 0.00 -0.01 0.00 0.00 57.00 55.39 1fqv n GLN 170 Cb 0.28 -1.78 0.01 0.00 1.02 0.00 0.00 30.24 29.76 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 0.04 -1.16 3.28 1.08 0.00 -1.18 -4.34 105.19 102.91 1fqv n GLY 171 Ca 0.21 0.78 -0.34 0.00 0.00 0.00 0.00 46.02 46.67 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 -2.56 3.07 -0.16 1.61 1.01 -1.25 -3.99 120.40 118.14 1fqv s VAL 172 Ca 0.13 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1fqv s VAL 172 Cb -0.04 -2.37 -0.23 0.00 0.00 0.00 0.00 36.38 33.74 1fqv s VAL 172 CO 0.62 0.46 0.33 0.40 0.00 0.00 0.00 175.10 176.91 1fqv h ILE 173 N 5.72 0.81 -3.75 2.22 2.04 0.38 -2.76 117.51 122.18 1fqv h ILE 173 Ca -0.41 -2.28 -0.68 0.00 1.00 0.00 0.00 64.86 62.49 1fqv h ILE 173 Cb 1.16 2.41 -0.33 0.00 -0.74 0.00 0.00 36.82 39.32 1fqv h ILE 173 CO 0.61 0.61 -0.72 0.00 0.00 0.00 0.00 178.15 178.65 1fqv s ALA 174 N -2.46 2.78 -0.36 1.87 0.00 0.88 -1.14 121.76 123.33 1fqv s ALA 174 Ca -0.25 -1.72 -0.02 0.00 0.00 0.00 0.00 51.96 49.96 1fqv s ALA 174 Cb 0.06 -1.88 0.08 0.00 0.00 0.00 0.00 23.12 21.39 1fqv s ALA 174 CO 0.69 -1.21 0.12 0.12 0.00 0.00 0.00 175.76 175.48 1fqv s PHE 175 N 1.25 3.46 -0.31 0.00 5.36 0.94 -0.31 117.98 128.37 1fqv s PHE 175 Ca -0.05 -2.18 -0.16 0.00 -0.96 0.00 0.00 56.93 53.58 1fqv s PHE 175 Cb -0.19 -2.75 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 1fqv s PHE 175 CO -0.02 -0.89 0.43 0.50 -1.46 0.00 0.00 175.22 173.78 1fqv s ARG 176 N 1.19 3.81 -0.35 10.12 3.52 0.34 -1.28 118.95 136.30 1fqv s ARG 176 Ca 0.03 -0.09 0.14 0.00 -0.13 0.00 0.00 55.73 55.68 1fqv s ARG 176 Cb -0.21 -3.73 0.43 0.00 -1.56 0.00 0.00 34.95 29.87 1fqv s ARG 176 CO -0.03 -0.45 1.27 0.00 -0.81 0.00 0.00 175.30 175.28 1fqv s PRO 178 N -1.18 3.23 -1.44 0.00 0.04 -1.02 -3.76 135.00 130.87 1fqv s PRO 178 Ca 0.21 1.07 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 1fqv s PRO 178 Cb 0.41 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.98 1fqv s PRO 178 CO -0.06 -0.87 0.98 0.54 0.04 0.00 0.00 177.00 177.62 1fqv n ARG 179 N -2.44 -5.99 -3.53 4.56 1.74 0.03 -1.17 116.66 109.87 1fqv n ARG 179 Ca 0.08 0.66 -0.22 0.00 -0.77 0.00 0.00 57.85 57.60 1fqv n ARG 179 Cb 0.53 -5.53 -0.01 0.00 -1.02 0.00 0.00 32.46 26.43 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 -3.55 4.99 -0.16 0.55 1.04 -1.25 -1.73 113.70 113.59 1fqv s SER 180 Ca 0.50 -0.87 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 1fqv s SER 180 Cb -0.24 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.74 1fqv s SER 180 CO 0.80 -0.89 -0.02 -0.36 0.98 0.00 0.00 173.24 173.76 1fqv s PHE 181 N -2.57 1.38 -0.31 5.02 0.40 -0.46 0.06 117.98 121.50 1fqv s PHE 181 Ca 0.47 -0.90 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1fqv s PHE 181 Cb -0.04 -1.16 0.11 0.00 0.51 0.00 0.00 43.02 42.43 1fqv s PHE 181 CO 0.28 -0.58 0.13 -1.64 0.70 0.00 0.00 175.22 174.12 1fqv s MET 182 N 1.74 0.48 -0.31 0.44 -1.94 0.18 0.26 119.30 120.15 1fqv s MET 182 Ca 0.01 -0.88 0.13 0.00 -1.71 0.00 0.00 55.69 53.24 1fqv s MET 182 Cb -0.15 -1.55 0.47 0.00 2.01 0.00 0.00 34.83 35.61 1fqv s MET 182 CO -0.07 -1.03 1.12 -0.40 -0.01 0.00 0.00 175.02 174.63 1fqv n ASP 183 N 4.90 3.37 -4.23 3.03 5.75 -1.26 0.03 116.55 128.14 1fqv n ASP 183 Ca -0.02 -3.05 -0.13 0.00 -0.01 0.00 0.00 54.79 51.58 1fqv n ASP 183 Cb 0.41 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 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 1.15 1.17 0.11 -0.21 -1.26 -4.84 119.66 112.17 1fqv s GLN 184 Ca 0.40 -1.58 -0.17 0.00 0.02 0.00 0.00 55.36 54.03 1fqv s GLN 184 Cb 0.39 -0.08 0.20 0.00 1.00 0.00 0.00 33.01 34.52 1fqv s GLN 184 CO -0.02 -0.24 0.45 -0.35 -2.12 0.00 0.00 175.29 173.01 1fqv n PRO 185 N -0.27 -2.21 -1.85 2.91 -0.04 -1.26 -4.67 135.00 127.62 1fqv n PRO 185 Ca -0.04 -0.63 -0.00 0.00 -0.04 0.00 0.00 63.50 62.79 1fqv n PRO 185 Cb 0.64 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1fqv n PRO 185 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fqv n LEU 186 N -3.21 -3.20 -4.56 1.53 4.77 -1.26 -4.66 117.00 106.42 1fqv n LEU 186 Ca 0.02 0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1fqv n LEU 186 Cb 0.58 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1fqv n LEU 186 CO 0.53 -0.34 1.34 0.00 -1.33 0.00 0.00 177.39 177.59 1fqv s ALA 187 N -2.58 0.99 0.04 -1.18 0.00 -1.26 -4.52 121.76 113.25 1fqv s ALA 187 Ca 0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1fqv s ALA 187 Cb -0.00 -4.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.56 1fqv s ALA 187 CO 0.18 -5.53 0.01 0.39 0.00 0.00 0.00 175.76 170.81 1fqv n GLU 188 N 8.86 0.00 0.00 0.00 1.02 -1.25 -4.58 120.64 124.69 1fqv n GLU 188 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1fqv n GLU 188 Cb 0.45 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 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 -0.10 0.00 -0.19 -0.32 -0.00 -1.26 -4.26 115.22 109.10 1fqv n HIS 189 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.67 1fqv n HIS 189 Cb 0.04 0.00 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 -0.68 -0.75 -1.40 3.01 -1.26 -4.51 117.46 111.87 1fqv n PHE 190 Ca 0.00 0.03 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 1fqv n PHE 190 Cb 0.00 -0.26 0.14 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.50 -2.55 -4.65 4.37 7.64 -1.26 -4.83 113.62 112.84 1fqv n SER 191 Ca 0.00 -0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.37 1fqv n SER 191 Cb 0.09 -0.85 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1fqv n SER 191 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fqv n PRO 192 N -0.96 1.75 -3.84 1.43 -0.02 -1.26 -4.92 135.00 127.18 1fqv n PRO 192 Ca 0.00 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.80 1fqv n PRO 192 Cb 0.65 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.12 3.50 -0.67 6.00 2.99 0.17 -4.95 117.98 123.91 1fqv s PHE 193 Ca 0.58 0.32 0.25 0.00 0.00 0.00 0.00 56.93 58.08 1fqv s PHE 193 Cb -0.61 -1.82 0.46 0.00 0.00 0.00 0.00 43.02 41.05 1fqv s PHE 193 CO 0.60 0.52 1.43 0.54 -0.00 0.00 0.00 175.22 178.32 1fqv n ARG 194 N 0.06 0.28 -1.33 0.44 1.74 -1.26 -4.58 116.66 112.00 1fqv n ARG 194 Ca -0.04 0.12 -0.52 0.00 -0.77 0.00 0.00 57.85 56.63 1fqv n ARG 194 Cb 0.52 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.14 0.00 -0.05 1.55 0.31 -1.04 -4.78 118.33 112.18 1fqv n VAL 195 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.30 1fqv n VAL 195 Cb 0.44 -0.27 -0.05 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 2.55 0.68 -4.05 5.55 6.02 -0.43 -3.37 117.38 124.33 1fqv n GLN 196 Ca 0.22 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 1fqv n GLN 196 Cb -0.01 -1.20 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.20 2.60 -0.02 1.08 3.76 -0.29 0.20 115.29 120.42 1fqv s HIS 197 Ca -0.12 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.14 1fqv s HIS 197 Cb 0.03 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 31.99 1fqv s HIS 197 CO 0.25 -0.77 0.02 1.41 -0.85 0.00 0.00 174.74 174.80 1fqv s MET 198 N 1.34 0.08 -0.29 1.40 0.00 0.23 -0.04 119.30 122.02 1fqv s MET 198 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 55.69 55.84 1fqv s MET 198 Cb -0.15 -0.30 0.08 0.00 0.00 0.00 0.00 34.83 34.45 1fqv s MET 198 CO -0.10 -0.13 -0.02 0.34 0.00 0.00 0.00 175.02 175.11 1fqv s ASP 199 N 0.92 4.38 -0.12 1.11 2.15 -0.40 -1.20 116.67 123.52 1fqv s ASP 199 Ca -0.08 -1.63 0.15 0.00 0.43 0.00 0.00 52.55 51.42 1fqv s ASP 199 Cb -0.12 -1.43 0.35 0.00 -0.30 0.00 0.00 42.92 41.42 1fqv s ASP 199 CO -0.02 -0.29 1.25 0.18 -0.17 0.00 0.00 175.17 176.12 1fqv n LEU 200 N 4.46 2.97 -4.63 -1.34 4.77 -0.40 -0.65 117.00 122.18 1fqv n LEU 200 Ca -0.06 -2.80 -0.43 0.00 -0.03 0.00 0.00 56.01 52.69 1fqv n LEU 200 Cb 0.42 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1fqv n LEU 200 CO 0.20 0.67 0.67 -1.54 -1.33 0.00 0.00 177.39 176.06 1fqv n SER 201 N -0.74 1.70 -2.65 -1.43 3.41 -1.08 -2.84 113.62 109.99 1fqv n SER 201 Ca 0.16 1.13 -0.16 0.00 -0.26 0.00 0.00 58.87 59.73 1fqv n SER 201 Cb 0.67 -1.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.24 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 0.79 -4.22 -5.01 4.04 3.02 0.17 -0.79 115.26 113.26 1fqv n ASN 202 Ca 0.08 0.03 -0.18 0.00 -0.03 0.00 0.00 54.58 54.48 1fqv n ASN 202 Cb 0.36 -3.54 0.03 0.00 -0.61 0.00 0.00 39.78 36.02 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 -2.21 5.40 -0.27 6.41 0.01 -1.13 -3.22 113.70 118.69 1fqv s SER 203 Ca 0.10 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 1fqv s SER 203 Cb -0.05 -0.31 0.05 0.00 0.21 0.00 0.00 66.02 65.91 1fqv s SER 203 CO 0.12 -1.02 -0.05 -0.69 0.41 0.00 0.00 173.24 172.00 1fqv s VAL 204 N -2.51 2.68 -0.06 3.43 1.01 0.11 -4.82 120.40 120.24 1fqv s VAL 204 Ca 0.58 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1fqv s VAL 204 Cb -0.08 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1fqv s VAL 204 CO 0.36 -0.00 0.01 -0.63 0.00 0.00 0.00 175.10 174.84 1fqv s ILE 205 N 1.22 0.24 0.17 2.22 1.01 -1.25 -0.64 121.20 124.17 1fqv s ILE 205 Ca -0.05 0.18 -0.33 0.00 0.00 0.00 0.00 60.65 60.45 1fqv s ILE 205 Cb -0.19 -0.41 -0.16 0.00 0.01 0.00 0.00 42.46 41.71 1fqv s ILE 205 CO -0.03 0.23 1.05 1.21 0.00 0.00 0.00 174.94 177.39 1fqv n GLU 206 N 5.00 0.89 -0.24 2.79 4.07 0.10 -4.66 120.64 128.59 1fqv n GLU 206 Ca -0.09 0.32 0.09 0.00 -0.06 0.00 0.00 57.16 57.41 1fqv n GLU 206 Cb 0.50 -1.74 0.36 0.00 -0.06 0.00 0.00 31.44 30.50 1fqv n GLU 206 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1fqv h VAL 207 N 2.42 0.92 0.00 6.31 2.07 -1.91 0.87 116.25 126.93 1fqv h VAL 207 Ca -0.42 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1fqv h VAL 207 Cb 1.37 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fqv h VAL 207 CO 0.67 0.14 -0.49 0.77 0.02 0.00 0.00 177.57 178.67 1fqv h SER 208 N 0.75 0.00 0.39 0.57 4.64 -1.96 -1.19 113.55 116.74 1fqv h SER 208 Ca 0.39 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.50 1fqv h SER 208 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1fqv h SER 208 CO -0.16 0.49 -0.90 0.74 -0.87 0.00 0.00 176.83 176.13 1fqv h THR 209 N 0.00 1.42 0.13 2.95 2.02 -1.42 -0.60 112.91 117.41 1fqv h THR 209 Ca -0.00 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 1fqv h THR 209 Cb 0.96 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1fqv h THR 209 CO 0.06 0.73 -0.06 0.25 0.37 0.00 0.00 175.52 176.87 1fqv h LEU 210 N 0.20 -0.15 -0.29 2.58 5.85 -0.61 -2.27 115.31 120.62 1fqv h LEU 210 Ca -0.06 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1fqv h LEU 210 Cb 1.52 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 1fqv h LEU 210 CO 0.15 0.09 0.02 -0.74 -0.34 0.00 0.00 178.44 177.61 1fqv h HIS 211 N -0.39 0.01 -1.00 1.25 2.76 -1.21 -0.95 115.15 115.63 1fqv h HIS 211 Ca -0.02 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 1fqv h HIS 211 Cb 0.31 0.04 -0.09 0.00 1.55 0.00 0.00 27.41 29.22 1fqv h HIS 211 CO -0.00 -0.03 0.63 0.78 -1.30 0.00 0.00 177.93 178.00 1fqv h GLY 212 N 0.11 1.65 0.50 5.26 0.00 -0.99 -0.07 103.07 109.52 1fqv h GLY 212 Ca 0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1fqv h GLY 212 CO -0.22 0.10 -0.37 -2.22 0.00 0.00 0.00 176.54 173.84 1fqv h ILE 213 N 0.92 1.55 0.00 2.60 2.04 -0.85 -3.27 117.51 120.50 1fqv h ILE 213 Ca 0.51 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1fqv h ILE 213 Cb 0.60 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1fqv h ILE 213 CO -0.29 0.58 0.00 -0.07 0.00 0.00 0.00 178.15 178.37 1fqv h LEU 214 N -0.46 0.00 -0.48 1.44 3.38 -0.87 -2.09 115.31 116.22 1fqv h LEU 214 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fqv h LEU 214 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fqv h LEU 214 CO 0.07 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 1fqv n SER 215 N -2.30 0.72 -0.06 -0.43 3.41 -0.07 -2.42 113.62 112.47 1fqv n SER 215 Ca 0.01 -1.62 0.05 0.00 -0.26 0.00 0.00 58.87 57.05 1fqv n SER 215 Cb 0.19 -0.05 0.07 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.28 2.26 -5.25 4.33 1.13 -0.79 -5.00 117.38 113.78 1fqv n GLN 216 Ca 0.13 -2.00 -0.31 0.00 -1.94 0.00 0.00 57.00 52.88 1fqv n GLN 216 Cb 0.17 -1.24 -0.17 0.00 0.11 0.00 0.00 30.24 29.12 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 3.04 0.00 -0.68 0.00 7.64 -1.26 -4.50 113.62 117.86 1fqv n SER 218 Ca -0.18 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.74 1fqv n SER 218 Cb 0.52 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.85 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 -0.31 1.91 -2.12 1.43 5.02 -1.26 -3.94 118.16 118.89 1fqv n LYS 219 Ca 0.00 -1.07 -0.42 0.00 -2.02 0.00 0.00 58.31 54.81 1fqv n LYS 219 Cb 0.00 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.01 4.39 -0.13 -0.35 1.43 -1.22 -4.34 118.68 117.45 1fqv s LEU 220 Ca 0.19 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1fqv s LEU 220 Cb 0.12 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1fqv s LEU 220 CO 0.11 -0.64 -0.12 0.00 0.23 0.00 0.00 176.35 175.93 1fqv n GLN 221 N 2.99 0.32 -3.89 1.70 6.02 0.13 -3.06 117.38 121.60 1fqv n GLN 221 Ca 0.08 0.08 -0.25 0.00 -0.01 0.00 0.00 57.00 56.90 1fqv n GLN 221 Cb 0.41 -1.24 -0.17 0.00 1.02 0.00 0.00 30.24 30.26 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 -5.32 1.91 0.01 1.08 0.01 -0.62 0.12 114.94 112.12 1fqv s ASN 222 Ca -0.18 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 1fqv s ASN 222 Cb 0.05 -0.68 -0.01 0.00 0.41 0.00 0.00 41.25 41.01 1fqv s ASN 222 CO 0.30 -0.14 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.48 1fqv s LEU 223 N 1.73 2.08 -0.16 0.60 2.96 0.45 -0.60 118.68 125.74 1fqv s LEU 223 Ca 0.04 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1fqv s LEU 223 Cb -0.13 -0.17 0.05 0.00 0.50 0.00 0.00 46.19 46.44 1fqv s LEU 223 CO -0.06 -0.03 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.38 1fqv s SER 224 N -0.52 2.62 -0.21 3.68 0.15 -0.34 -0.75 113.70 118.34 1fqv s SER 224 Ca -0.02 -0.62 0.13 0.00 0.70 0.00 0.00 55.95 56.14 1fqv s SER 224 Cb -0.04 -0.69 0.41 0.00 -1.71 0.00 0.00 66.02 64.00 1fqv s SER 224 CO -0.00 -0.24 1.26 0.18 1.20 0.00 0.00 173.24 175.64 1fqv n LEU 225 N 5.00 2.97 -4.62 3.45 4.77 0.36 -1.28 117.00 127.65 1fqv n LEU 225 Ca -0.10 -3.64 -0.50 0.00 -0.03 0.00 0.00 56.01 51.75 1fqv n LEU 225 Cb 0.48 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1fqv n LEU 225 CO 0.14 1.18 1.02 1.21 -1.33 0.00 0.00 177.39 179.60 1fqv n GLU 226 N -1.16 1.54 -2.47 3.23 2.13 -1.14 -2.23 120.64 120.55 1fqv n GLU 226 Ca 0.21 0.56 -0.11 0.00 0.66 0.00 0.00 57.16 58.47 1fqv n GLU 226 Cb 0.76 -2.25 0.01 0.00 0.27 0.00 0.00 31.44 30.23 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 2.88 -0.00 3.14 8.31 0.00 -0.05 0.41 105.19 119.88 1fqv n GLY 227 Ca 0.18 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.48 1.93 0.19 0.99 1.43 -0.95 -4.47 118.68 114.33 1fqv s LEU 228 Ca 0.09 -0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 1fqv s LEU 228 Cb -0.04 -1.25 -0.10 0.00 0.03 0.00 0.00 46.19 44.83 1fqv s LEU 228 CO 0.11 0.08 1.50 -0.60 0.23 0.00 0.00 176.35 177.68 1fqv s ARG 229 N 0.68 4.25 0.00 1.70 6.06 -1.26 -3.49 118.95 126.88 1fqv s ARG 229 Ca -0.12 2.31 0.00 0.00 -2.50 0.00 0.00 55.73 55.42 1fqv s ARG 229 Cb -0.16 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.70 1fqv s ARG 229 CO 0.03 -0.52 0.00 1.28 -2.50 0.00 0.00 175.30 173.59 1fqv n LEU 230 N 3.34 0.00 -3.62 -0.88 4.77 0.55 -4.78 117.00 116.38 1fqv n LEU 230 Ca 0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1fqv n LEU 230 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1fqv n LEU 230 CO 0.61 0.00 1.06 -0.94 -1.33 0.00 0.00 177.39 176.78 1fqv s SER 231 N 0.97 -0.12 0.27 -1.43 1.04 -1.22 -4.51 113.70 108.70 1fqv s SER 231 Ca 0.00 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1fqv s SER 231 Cb 0.00 0.10 0.54 0.00 0.10 0.00 0.00 66.02 66.76 1fqv s SER 231 CO 0.00 -0.13 1.61 0.44 0.98 0.00 0.00 173.24 176.14 1fqv h ASP 232 N 2.14 -0.41 -0.57 7.02 5.19 -1.94 0.65 116.42 128.50 1fqv h ASP 232 Ca -0.10 0.23 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 1fqv h ASP 232 Cb 1.17 0.40 -0.06 0.00 0.18 0.00 0.00 39.33 41.02 1fqv h ASP 232 CO 0.24 -0.24 0.23 -0.65 -3.12 0.00 0.00 179.24 175.70 1fqv h PRO 233 N 0.08 0.41 0.60 3.56 0.11 -1.96 0.36 132.00 135.17 1fqv h PRO 233 Ca 0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.53 1fqv h PRO 233 Cb 0.88 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.90 1fqv h PRO 233 CO -0.76 0.27 -0.29 0.82 -0.21 0.00 0.00 178.00 177.84 1fqv h ILE 234 N 0.43 0.36 -0.84 4.15 2.04 -0.28 -2.38 117.51 121.00 1fqv h ILE 234 Ca 0.28 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 66.09 1fqv h ILE 234 Cb 0.30 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1fqv h ILE 234 CO -0.26 0.02 0.54 0.58 0.00 0.00 0.00 178.15 179.04 1fqv h VAL 235 N -0.92 0.86 -0.15 1.67 2.07 -0.04 -1.10 116.25 118.65 1fqv h VAL 235 Ca -0.08 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1fqv h VAL 235 Cb 0.66 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1fqv h VAL 235 CO 0.14 0.12 -0.49 0.78 0.02 0.00 0.00 177.57 178.14 1fqv h ASN 236 N 0.66 0.41 0.44 0.57 2.35 -0.19 -2.69 115.58 117.13 1fqv h ASN 236 Ca 0.41 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1fqv h ASN 236 Cb 0.65 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1fqv h ASN 236 CO -0.17 0.84 -0.34 0.74 -1.65 0.00 0.00 177.43 176.85 1fqv h THR 237 N 0.30 1.12 -0.34 2.81 2.02 -0.67 -2.26 112.91 115.89 1fqv h THR 237 Ca 0.02 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1fqv h THR 237 Cb 0.97 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1fqv h THR 237 CO 0.08 0.33 0.07 -0.07 0.37 0.00 0.00 175.52 176.31 1fqv h LEU 238 N 0.00 0.45 -1.92 2.58 3.38 -1.11 -2.26 115.31 116.44 1fqv h LEU 238 Ca -0.00 -0.06 0.29 0.00 0.09 0.00 0.00 57.88 58.20 1fqv h LEU 238 Cb 0.65 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1fqv h LEU 238 CO 0.04 0.46 0.74 0.00 0.09 0.00 0.00 178.44 179.77 1fqv h ALA 239 N 1.60 2.88 -0.55 1.53 0.00 -1.36 0.38 119.26 123.75 1fqv h ALA 239 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1fqv h ALA 239 Cb 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fqv h ALA 239 CO -0.00 -1.19 0.37 0.87 0.00 0.00 0.00 179.25 179.30 1fqv h LYS 240 N 0.06 0.36 -3.09 0.00 1.57 -1.54 -3.10 116.57 110.83 1fqv h LYS 240 Ca 0.50 -0.02 -0.71 0.00 -1.87 0.00 0.00 60.65 58.55 1fqv h LYS 240 Cb 1.91 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 34.08 1fqv h LYS 240 CO -0.04 0.24 3.04 0.09 -0.57 0.00 0.00 179.45 182.21 1fqv n ASN 241 N -4.47 7.34 0.21 0.86 4.13 0.13 -4.63 115.26 118.83 1fqv n ASN 241 Ca 0.09 -2.87 0.14 0.00 1.68 0.00 0.00 54.58 53.62 1fqv n ASN 241 Cb 0.35 -1.50 0.73 0.00 -1.54 0.00 0.00 39.78 37.82 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 5.11 0.00 -0.22 6.41 4.64 -1.74 -1.63 113.55 126.13 1fqv h SER 242 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1fqv h SER 242 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1fqv h SER 242 CO 1.68 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 178.23 1fqv n ASN 243 N -2.49 1.45 -4.67 4.97 3.02 -1.26 -4.25 115.26 112.02 1fqv n ASN 243 Ca -0.01 -2.05 -0.43 0.00 -0.03 0.00 0.00 54.58 52.06 1fqv n ASN 243 Cb 0.09 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.18 4.03 -0.12 3.41 4.77 -0.61 -4.47 117.00 124.18 1fqv n LEU 244 Ca 0.08 0.94 -0.16 0.00 -0.03 0.00 0.00 56.01 56.84 1fqv n LEU 244 Cb 0.26 -1.51 -0.12 0.00 -2.33 0.00 0.00 43.42 39.71 1fqv n LEU 244 CO 0.06 0.16 -1.27 0.52 -1.33 0.00 0.00 177.39 175.52 1fqv n VAL 245 N 5.19 1.40 -4.05 4.08 0.31 0.32 -2.66 118.33 122.92 1fqv n VAL 245 Ca 0.20 -0.59 -0.22 0.00 -0.01 0.00 0.00 64.34 63.71 1fqv n VAL 245 Cb 0.38 -1.21 -0.17 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.90 -0.06 5.55 0.52 -0.22 -0.03 118.95 123.13 1fqv s ARG 246 Ca -0.29 -0.08 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1fqv s ARG 246 Cb 0.08 -1.00 0.03 0.00 0.52 0.00 0.00 34.95 34.58 1fqv s ARG 246 CO 0.61 -0.16 -0.00 -1.17 0.02 0.00 0.00 175.30 174.60 1fqv s LEU 247 N 1.29 0.75 -0.32 2.53 2.96 -1.02 -0.41 118.68 124.45 1fqv s LEU 247 Ca -0.05 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1fqv s LEU 247 Cb -0.14 -0.42 0.05 0.00 0.50 0.00 0.00 46.19 46.18 1fqv s LEU 247 CO -0.02 -0.16 0.05 0.21 -1.32 0.00 0.00 176.35 175.11 1fqv s ASN 248 N 1.72 5.10 -0.18 3.68 3.84 0.07 -2.07 114.94 127.10 1fqv s ASN 248 Ca 0.01 -1.22 0.14 0.00 0.21 0.00 0.00 52.86 52.00 1fqv s ASN 248 Cb -0.13 -1.79 0.38 0.00 -0.55 0.00 0.00 41.25 39.16 1fqv s ASN 248 CO -0.04 -0.30 1.21 0.18 -2.79 0.00 0.00 177.10 175.36 1fqv n LEU 249 N 4.71 2.68 -4.73 3.21 4.77 0.35 -0.49 117.00 127.51 1fqv n LEU 249 Ca -0.13 -3.55 -0.42 0.00 -0.03 0.00 0.00 56.01 51.89 1fqv n LEU 249 Cb 0.44 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1fqv n LEU 249 CO 0.29 1.10 1.23 -0.55 -1.33 0.00 0.00 177.39 178.13 1fqv s SER 250 N -3.02 6.52 0.00 -1.43 0.15 -1.03 -1.46 113.70 113.43 1fqv s SER 250 Ca 0.36 2.73 0.00 0.00 0.70 0.00 0.00 55.95 59.74 1fqv s SER 250 Cb 0.34 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1fqv s SER 250 CO -0.02 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1fqv n GLY 251 N 3.17 2.46 3.70 9.45 0.00 0.10 -0.87 105.19 123.20 1fqv n GLY 251 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.99 -0.55 -0.01 0.00 3.41 -1.23 -4.18 113.62 107.09 1fqv n SER 253 Ca 0.07 -1.41 -0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1fqv n SER 253 Cb 0.55 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 65.43 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 -0.14 0.48 3.11 5.00 0.00 -1.26 -0.33 105.19 112.05 1fqv n GLY 254 Ca -0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.99 1.10 0.99 1.61 -0.71 -1.26 -3.37 117.98 114.35 1fqv s PHE 255 Ca 0.00 -0.32 -0.14 0.00 -1.04 0.00 0.00 56.93 55.43 1fqv s PHE 255 Cb 0.00 -0.67 0.18 0.00 -1.21 0.00 0.00 43.02 41.33 1fqv s PHE 255 CO 0.00 0.01 1.15 -1.54 -1.34 0.00 0.00 175.22 173.50 1fqv s SER 256 N -0.93 2.79 0.03 1.98 1.04 -1.26 -4.90 113.70 112.45 1fqv s SER 256 Ca 0.01 0.83 0.26 0.00 0.48 0.00 0.00 55.95 57.53 1fqv s SER 256 Cb -0.07 -1.28 1.07 0.00 0.10 0.00 0.00 66.02 65.85 1fqv s SER 256 CO 0.01 -2.98 1.82 -1.84 0.98 0.00 0.00 173.24 171.23 1fqv n GLU 257 N -4.03 0.04 -0.07 4.02 0.00 -1.26 -2.53 120.64 116.80 1fqv n GLU 257 Ca 0.09 0.08 -0.13 0.00 0.00 0.00 0.00 57.16 57.20 1fqv n GLU 257 Cb 0.59 -1.55 -0.12 0.00 0.00 0.00 0.00 31.44 30.37 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 0.00 -0.77 -1.84 -1.00 -1.94 -2.29 116.94 109.09 1fqv h PHE 258 Ca 0.00 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 1fqv h PHE 258 Cb 0.48 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.99 1fqv h PHE 258 CO 0.00 0.94 0.49 0.00 -1.61 0.00 0.00 178.31 178.13 1fqv h ALA 259 N -0.12 1.02 -0.94 2.45 0.00 -1.92 0.12 119.26 119.86 1fqv h ALA 259 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1fqv h ALA 259 Cb 0.93 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1fqv h ALA 259 CO -0.01 0.29 0.60 1.25 0.00 0.00 0.00 179.25 181.37 1fqv h LEU 260 N 0.95 0.95 -0.74 0.00 5.85 -1.59 -0.36 115.31 120.37 1fqv h LEU 260 Ca 0.31 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1fqv h LEU 260 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1fqv h LEU 260 CO -0.11 0.61 0.38 -0.61 -0.34 0.00 0.00 178.44 178.36 1fqv h GLN 261 N 1.08 1.05 -0.09 1.25 4.15 -0.39 0.48 115.11 122.63 1fqv h GLN 261 Ca 0.41 -0.14 -0.21 0.00 0.77 0.00 0.00 58.65 59.48 1fqv h GLN 261 Cb 0.17 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1fqv h GLN 261 CO -0.17 0.80 -0.78 1.79 -1.93 0.00 0.00 178.83 178.54 1fqv h THR 262 N 1.03 1.34 -0.11 2.39 1.35 -0.76 0.02 112.91 118.18 1fqv h THR 262 Ca 0.26 -2.12 -0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1fqv h THR 262 Cb 0.08 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1fqv h THR 262 CO -0.04 0.65 0.07 0.25 -0.25 0.00 0.00 175.52 176.20 1fqv h LEU 263 N 0.37 0.13 -0.61 3.87 5.85 -0.69 0.14 115.31 124.36 1fqv h LEU 263 Ca -0.05 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1fqv h LEU 263 Cb 1.39 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1fqv h LEU 263 CO 0.14 0.13 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.28 1fqv h LEU 264 N 0.12 1.05 -1.10 2.25 3.38 -0.91 -1.25 115.31 118.85 1fqv h LEU 264 Ca 0.04 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1fqv h LEU 264 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1fqv h LEU 264 CO -0.01 1.11 -0.09 0.28 0.09 0.00 0.00 178.44 179.83 1fqv h SER 265 N 0.97 0.51 0.64 -0.43 0.02 -0.73 -2.91 113.55 111.62 1fqv h SER 265 Ca 0.17 -0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 1fqv h SER 265 Cb 0.59 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1fqv h SER 265 CO 0.04 0.64 -0.81 -1.28 -1.14 0.00 0.00 176.83 174.28 1fqv h SER 266 N 0.50 0.16 -2.03 3.07 0.87 -0.28 -3.38 113.55 112.46 1fqv h SER 266 Ca 0.10 -0.12 -0.77 0.00 -1.23 0.00 0.00 61.79 59.76 1fqv h SER 266 Cb 0.45 -0.05 -0.20 0.00 -0.44 0.00 0.00 62.40 62.17 1fqv h SER 266 CO 0.02 0.90 1.51 0.00 -0.53 0.00 0.00 176.83 178.73 1fqv n SER 268 N 3.30 0.00 -0.00 0.00 3.41 -1.26 -2.97 113.62 116.09 1fqv n SER 268 Ca 0.35 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1fqv n SER 268 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.98 2.47 -1.65 4.33 1.85 -1.26 -4.61 116.66 116.80 1fqv n ARG 269 Ca 0.17 -1.36 -0.47 0.00 -1.00 0.00 0.00 57.85 55.20 1fqv n ARG 269 Cb 0.08 -0.93 -0.04 0.00 -1.05 0.00 0.00 32.46 30.52 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 -0.44 2.75 -0.09 2.89 7.94 -1.09 -4.66 117.00 124.31 1fqv n LEU 270 Ca 0.00 1.12 -0.18 0.00 -1.11 0.00 0.00 56.01 55.84 1fqv n LEU 270 Cb 0.30 -1.37 -0.06 0.00 0.53 0.00 0.00 43.42 42.81 1fqv n LEU 270 CO 0.00 -0.57 -1.09 -0.67 -1.11 0.00 0.00 177.39 173.95 1fqv n ASP 271 N 2.65 1.28 -4.46 1.96 2.03 0.95 -2.13 116.55 118.82 1fqv n ASP 271 Ca 0.15 0.20 -0.33 0.00 0.52 0.00 0.00 54.79 55.32 1fqv n ASP 271 Cb 0.28 -0.49 -0.13 0.00 -0.72 0.00 0.00 41.12 40.06 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 -2.31 3.03 -0.21 -0.67 2.02 -0.56 0.29 118.70 120.29 1fqv s GLU 272 Ca -0.24 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 1fqv s GLU 272 Cb 0.09 -2.59 0.08 0.00 0.10 0.00 0.00 34.13 31.82 1fqv s GLU 272 CO 0.30 0.44 0.15 -1.17 0.02 0.00 0.00 175.26 175.00 1fqv s LEU 273 N -0.22 0.19 -0.49 1.80 2.96 0.21 -2.44 118.68 120.69 1fqv s LEU 273 Ca 0.02 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 1fqv s LEU 273 Cb -0.13 -0.01 0.11 0.00 0.50 0.00 0.00 46.19 46.66 1fqv s LEU 273 CO 0.03 -0.36 0.40 0.21 -1.32 0.00 0.00 176.35 175.31 1fqv s ASN 274 N 2.21 5.95 -0.56 3.68 3.04 -0.88 -0.73 114.94 127.65 1fqv s ASN 274 Ca 0.05 -1.73 0.06 0.00 0.04 0.00 0.00 52.86 51.28 1fqv s ASN 274 Cb -0.16 -2.11 0.33 0.00 -1.54 0.00 0.00 41.25 37.78 1fqv s ASN 274 CO -0.16 -0.73 0.91 -0.11 -3.04 0.00 0.00 177.10 173.96 1fqv n LEU 275 N 5.08 3.99 -4.61 3.21 7.94 -0.12 -0.49 117.00 132.00 1fqv n LEU 275 Ca -0.11 -5.58 -0.25 0.00 -1.11 0.00 0.00 56.01 48.95 1fqv n LEU 275 Cb 0.41 -0.41 -0.08 0.00 0.53 0.00 0.00 43.42 43.86 1fqv n LEU 275 CO 0.47 2.33 -0.37 -0.94 -1.11 0.00 0.00 177.39 177.77 1fqv s SER 276 N -3.26 4.42 -1.55 1.96 1.04 -1.02 -4.47 113.70 110.82 1fqv s SER 276 Ca 0.47 -0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.18 1fqv s SER 276 Cb 0.28 -0.80 0.09 0.00 0.10 0.00 0.00 66.02 65.69 1fqv s SER 276 CO -0.12 0.06 0.90 0.79 0.98 0.00 0.00 173.24 175.85 1fqv n TRP 277 N -0.35 -2.13 -2.80 5.02 7.02 0.14 0.01 117.44 124.34 1fqv n TRP 277 Ca -0.09 0.87 -0.43 0.00 -1.02 0.00 0.00 57.50 56.83 1fqv n TRP 277 Cb 0.57 -3.77 -0.02 0.00 -2.42 0.00 0.00 31.31 25.67 1fqv n TRP 277 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fqv h PHE 279 N 8.53 0.00 0.00 0.00 -5.15 -1.83 -0.13 116.94 118.36 1fqv h PHE 279 Ca 0.24 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.01 1fqv h PHE 279 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.14 1fqv h PHE 279 CO 1.21 0.00 0.00 0.22 -2.00 0.00 0.00 178.31 177.74 1fqv h ASP 280 N 0.00 0.00 -1.67 -0.68 3.58 -1.85 -3.47 116.42 112.32 1fqv h ASP 280 Ca 0.01 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.84 1fqv h ASP 280 Cb 0.66 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.58 1fqv h ASP 280 CO -0.00 0.00 -0.59 0.72 -2.88 0.00 0.00 179.24 176.49 1fqv s PHE 281 N -3.42 2.40 0.08 0.28 -0.12 -0.07 -4.91 117.98 112.23 1fqv s PHE 281 Ca 0.04 -0.73 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 1fqv s PHE 281 Cb 0.09 -1.72 0.01 0.00 -0.63 0.00 0.00 43.02 40.78 1fqv s PHE 281 CO 0.49 0.38 0.11 0.25 -0.05 0.00 0.00 175.22 176.40 1fqv n THR 282 N -0.98 0.00 0.03 -4.49 -2.24 -1.26 -4.96 114.28 100.38 1fqv n THR 282 Ca -0.06 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1fqv n THR 282 Cb 0.67 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.26 -1.06 -0.78 5.08 -1.95 -2.00 114.58 113.60 1fqv h GLU 283 Ca -0.04 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.62 1fqv h GLU 283 Cb 0.17 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.38 1fqv h GLU 283 CO 0.05 -0.18 0.68 0.87 -1.00 0.00 0.00 179.01 179.44 1fqv h LYS 284 N -0.27 0.36 -0.27 2.33 1.57 -1.95 0.56 116.57 118.89 1fqv h LYS 284 Ca 0.07 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1fqv h LYS 284 Cb 0.37 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1fqv h LYS 284 CO -0.21 0.24 -0.51 0.45 -0.57 0.00 0.00 179.45 178.85 1fqv h HIS 285 N 0.37 0.95 -0.43 -1.35 3.86 -1.73 0.99 115.15 117.81 1fqv h HIS 285 Ca 0.62 -0.32 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1fqv h HIS 285 Cb 1.60 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.87 1fqv h HIS 285 CO -0.00 1.12 0.01 0.28 0.86 0.00 0.00 177.93 180.19 1fqv h VAL 286 N 0.60 1.26 0.12 2.45 2.07 0.15 0.64 116.25 123.55 1fqv h VAL 286 Ca 0.02 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1fqv h VAL 286 Cb 1.09 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1fqv h VAL 286 CO 0.11 0.35 -0.06 1.56 0.02 0.00 0.00 177.57 179.55 1fqv h GLN 287 N 0.59 -0.16 -0.37 1.57 4.20 -0.33 -1.42 115.11 119.18 1fqv h GLN 287 Ca 0.12 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1fqv h GLN 287 Cb 0.47 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 1fqv h GLN 287 CO 0.02 0.02 -0.15 0.28 -0.67 0.00 0.00 178.83 178.33 1fqv h VAL 288 N -0.30 0.51 -0.14 -0.54 2.07 -0.72 -0.67 116.25 116.47 1fqv h VAL 288 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1fqv h VAL 288 Cb 0.24 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1fqv h VAL 288 CO 0.03 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.10 1fqv h ALA 289 N 1.23 -0.87 0.00 1.67 0.00 -0.39 0.16 119.26 121.06 1fqv h ALA 289 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1fqv h ALA 289 Cb 0.36 0.99 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1fqv h ALA 289 CO -0.43 -1.06 -0.03 -0.39 0.00 0.00 0.00 179.25 177.35 1fqv h VAL 290 N -0.54 0.08 0.00 0.00 -1.51 -1.00 -2.27 116.25 111.00 1fqv h VAL 290 Ca 0.03 -0.50 -0.13 0.00 -1.23 0.00 0.00 66.70 64.87 1fqv h VAL 290 Cb 0.64 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 1fqv h VAL 290 CO -0.42 0.03 -0.72 0.00 -1.23 0.00 0.00 177.57 175.23 1fqv h ALA 291 N 1.97 0.63 0.00 5.19 0.00 -0.09 -3.36 119.26 123.61 1fqv h ALA 291 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1fqv h ALA 291 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fqv h ALA 291 CO 0.00 0.75 -0.09 0.72 0.00 0.00 0.00 179.25 180.64 1fqv n HIS 292 N -3.18 0.00 -2.52 0.00 8.25 -0.06 -5.03 115.22 112.68 1fqv n HIS 292 Ca -0.00 -0.52 -0.39 0.00 -0.26 0.00 0.00 57.72 56.55 1fqv n HIS 292 Cb 0.78 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.77 1fqv n HIS 292 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fqv s VAL 293 N -1.36 3.62 0.43 1.59 1.01 -0.87 -3.85 120.40 120.97 1fqv s VAL 293 Ca 0.12 1.46 -0.26 0.00 0.00 0.00 0.00 61.98 63.29 1fqv s VAL 293 Cb 0.10 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1fqv s VAL 293 CO 0.01 0.21 1.39 -0.55 0.00 0.00 0.00 175.10 176.16 1fqv s SER 294 N -1.20 6.06 0.10 3.32 0.15 -1.26 -4.84 113.70 116.03 1fqv s SER 294 Ca 0.50 2.84 0.12 0.00 0.70 0.00 0.00 55.95 60.11 1fqv s SER 294 Cb -0.27 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 61.96 1fqv s SER 294 CO 0.34 -1.04 1.38 -0.62 1.20 0.00 0.00 173.24 174.50 1fqv n GLU 295 N -0.03 0.06 0.01 5.44 1.02 -1.26 -0.94 120.64 124.93 1fqv n GLU 295 Ca 0.04 0.44 0.14 0.00 -0.02 0.00 0.00 57.16 57.76 1fqv n GLU 295 Cb 0.42 -1.65 0.56 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.77 0.05 -1.74 2.62 -2.24 -1.26 -4.46 114.28 105.49 1fqv n THR 296 Ca 0.01 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1fqv n THR 296 Cb 0.09 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1fqv n THR 296 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1fqv s ILE 297 N -3.01 2.03 0.00 2.28 1.10 -0.12 -4.49 121.20 119.00 1fqv s ILE 297 Ca 0.13 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.30 1fqv s ILE 297 Cb 0.18 -3.02 0.00 0.00 0.15 0.00 0.00 42.46 39.78 1fqv s ILE 297 CO 0.56 0.00 0.00 0.35 -2.11 0.00 0.00 174.94 173.74 1fqv n THR 298 N 3.69 0.00 -3.69 4.00 -2.24 0.14 -3.57 114.28 112.61 1fqv n THR 298 Ca 0.15 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 1fqv n THR 298 Cb 0.36 0.77 -0.17 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.24 0.44 -0.12 -0.78 -0.21 -0.20 0.12 119.66 117.68 1fqv s GLN 299 Ca 0.00 -0.29 0.01 0.00 0.02 0.00 0.00 55.36 55.10 1fqv s GLN 299 Cb 0.00 -1.99 0.02 0.00 1.00 0.00 0.00 33.01 32.04 1fqv s GLN 299 CO 0.00 -0.64 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.21 1fqv s LEU 300 N 1.96 1.68 -0.40 2.90 2.96 -0.53 0.63 118.68 127.88 1fqv s LEU 300 Ca 0.00 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1fqv s LEU 300 Cb -0.17 -1.08 0.11 0.00 0.50 0.00 0.00 46.19 45.55 1fqv s LEU 300 CO -0.08 -0.01 0.18 0.21 -1.32 0.00 0.00 176.35 175.33 1fqv s ASN 301 N 1.13 5.18 -0.42 3.68 3.84 0.09 -1.45 114.94 126.99 1fqv s ASN 301 Ca -0.04 -2.06 0.04 0.00 0.21 0.00 0.00 52.86 51.02 1fqv s ASN 301 Cb -0.14 -1.80 0.45 0.00 -0.55 0.00 0.00 41.25 39.20 1fqv s ASN 301 CO -0.04 -0.52 1.40 0.18 -2.79 0.00 0.00 177.10 175.33 1fqv n LEU 302 N 4.53 5.61 -4.87 3.21 4.77 -0.60 -0.94 117.00 128.71 1fqv n LEU 302 Ca -0.01 -4.74 -0.30 0.00 -0.03 0.00 0.00 56.01 50.93 1fqv n LEU 302 Cb 0.41 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1fqv n LEU 302 CO 0.31 1.98 0.59 -0.94 -1.33 0.00 0.00 177.39 178.01 1fqv s SER 303 N -3.09 6.41 0.00 -1.43 1.04 -1.18 -4.45 113.70 111.00 1fqv s SER 303 Ca 0.53 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1fqv s SER 303 Cb 0.43 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1fqv s SER 303 CO -0.03 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1fqv n GLY 304 N -2.00 0.48 3.15 7.32 0.00 -0.64 -0.68 105.19 112.82 1fqv n GLY 304 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.50 0.00 1.61 1.51 -1.26 -4.73 117.35 115.97 1fqv s TYR 305 Ca 0.00 -2.55 0.00 0.00 -1.01 0.00 0.00 57.07 53.51 1fqv s TYR 305 Cb 0.00 -3.36 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 1fqv s TYR 305 CO 0.00 -0.87 0.00 0.54 -1.11 0.00 0.00 175.55 174.11 1fqv n ARG 306 N 3.56 0.00 0.00 -0.62 3.00 -1.23 -3.31 116.66 118.06 1fqv n ARG 306 Ca 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.98 1fqv n ARG 306 Cb 0.40 -0.07 0.20 0.00 0.00 0.00 0.00 32.46 32.99 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 0.03 -0.09 5.56 -0.00 -1.26 -2.81 118.16 119.59 1fqv n LYS 307 Ca 0.00 0.31 0.11 0.00 -0.00 0.00 0.00 58.31 58.73 1fqv n LYS 307 Cb 0.00 -1.50 0.35 0.00 -0.00 0.00 0.00 35.03 33.88 1fqv n LYS 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1fqv n ASN 308 N -1.45 1.93 -3.95 -5.58 3.02 -1.25 -4.68 115.26 103.29 1fqv n ASN 308 Ca 0.03 -1.75 -0.30 0.00 -0.03 0.00 0.00 54.58 52.53 1fqv n ASN 308 Cb 0.10 -0.12 -0.14 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.59 4.32 0.83 3.41 2.96 -1.12 -4.48 118.68 123.01 1fqv s LEU 309 Ca 0.33 -2.89 -0.12 0.00 -0.22 0.00 0.00 54.13 51.23 1fqv s LEU 309 Cb 0.18 -1.62 0.09 0.00 0.50 0.00 0.00 46.19 45.34 1fqv s LEU 309 CO 0.27 -0.25 1.12 -1.10 -1.32 0.00 0.00 176.35 175.07 1fqv s GLN 310 N -0.12 1.83 0.18 1.98 -1.52 -1.26 -4.51 119.66 116.24 1fqv s GLN 310 Ca 0.16 0.42 -0.10 0.00 -1.95 0.00 0.00 55.36 53.89 1fqv s GLN 310 Cb -0.25 -1.91 0.07 0.00 -0.22 0.00 0.00 33.01 30.70 1fqv s GLN 310 CO -0.01 -1.75 1.66 -0.22 -0.25 0.00 0.00 175.29 174.72 1fqv h LYS 311 N -1.18 1.02 -0.10 2.91 3.64 -1.99 -1.57 116.57 119.30 1fqv h LYS 311 Ca -0.48 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 58.65 1fqv h LYS 311 Cb 1.30 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1fqv h LYS 311 CO 0.62 0.96 0.08 0.66 -2.27 0.00 0.00 179.45 179.50 1fqv h SER 312 N 0.92 0.00 1.20 4.20 4.64 -1.99 0.71 113.55 123.22 1fqv h SER 312 Ca 0.18 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1fqv h SER 312 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1fqv h SER 312 CO 0.01 0.00 -0.17 0.44 -0.87 0.00 0.00 176.83 176.25 1fqv h ASP 313 N 0.00 0.00 0.99 4.97 3.32 -1.65 -1.75 116.42 122.30 1fqv h ASP 313 Ca 0.05 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 1fqv h ASP 313 Cb 0.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1fqv h ASP 313 CO -0.00 0.17 -1.06 0.25 -1.72 0.00 0.00 179.24 176.88 1fqv h LEU 314 N 0.00 0.00 0.23 1.55 6.46 0.53 -2.71 115.31 121.37 1fqv h LEU 314 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1fqv h LEU 314 Cb 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1fqv h LEU 314 CO 0.02 0.85 -0.11 0.28 -0.62 0.00 0.00 178.44 178.86 1fqv h SER 315 N 0.00 -0.27 -0.13 1.25 0.02 -0.65 -1.60 113.55 112.18 1fqv h SER 315 Ca -0.07 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1fqv h SER 315 Cb 1.71 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 64.26 1fqv h SER 315 CO 0.10 0.13 -0.29 0.74 -1.14 0.00 0.00 176.83 176.37 1fqv h THR 316 N -0.71 0.33 -0.32 -2.27 2.02 -1.42 0.38 112.91 110.92 1fqv h THR 316 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 1fqv h THR 316 Cb 0.49 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 1fqv h THR 316 CO 0.05 0.00 -0.26 0.25 0.37 0.00 0.00 175.52 175.94 1fqv h LEU 317 N -0.37 -0.84 -1.12 2.58 6.46 -1.51 -0.01 115.31 120.51 1fqv h LEU 317 Ca 0.10 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1fqv h LEU 317 Cb 0.52 0.40 -0.03 0.00 -0.73 0.00 0.00 40.66 40.82 1fqv h LEU 317 CO -0.33 -0.28 0.21 0.58 -0.62 0.00 0.00 178.44 177.99 1fqv h VAL 318 N -0.23 1.21 -0.22 1.05 2.07 -0.56 0.45 116.25 120.03 1fqv h VAL 318 Ca 0.16 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1fqv h VAL 318 Cb 0.48 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1fqv h VAL 318 CO -0.45 0.27 0.04 -0.09 0.02 0.00 0.00 177.57 177.36 1fqv h ARG 319 N 0.82 0.37 0.00 1.57 2.43 0.76 -3.17 114.38 117.14 1fqv h ARG 319 Ca 0.19 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1fqv h ARG 319 Cb 0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1fqv h ARG 319 CO -0.01 0.50 -0.35 0.00 -1.51 0.00 0.00 179.97 178.60 1fqv h ARG 320 N 0.17 0.00 -2.58 0.20 3.08 -0.89 -3.42 114.38 110.94 1fqv h ARG 320 Ca 0.07 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.52 1fqv h ARG 320 Cb 0.31 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.97 1fqv h ARG 320 CO 0.00 0.00 -0.85 0.00 -1.07 0.00 0.00 179.97 178.05 1fqv n PRO 322 N 2.54 0.02 -0.19 0.00 -0.04 -1.25 -3.69 135.00 132.39 1fqv n PRO 322 Ca 0.27 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 64.03 1fqv n PRO 322 Cb 0.44 -1.54 0.26 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 -1.57 2.53 -4.69 3.54 3.02 -1.26 -4.46 115.26 112.36 1fqv n ASN 323 Ca 0.04 -1.92 -0.43 0.00 -0.03 0.00 0.00 54.58 52.24 1fqv n ASN 323 Cb 0.22 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1fqv n ASN 323 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fqv n LEU 324 N 0.88 4.00 -0.06 3.41 4.77 -1.23 -4.41 117.00 124.35 1fqv n LEU 324 Ca 0.17 0.99 -0.07 0.00 -0.03 0.00 0.00 56.01 57.07 1fqv n LEU 324 Cb 0.43 -1.54 -0.08 0.00 -2.33 0.00 0.00 43.42 39.90 1fqv n LEU 324 CO 0.13 0.15 -0.89 0.52 -1.33 0.00 0.00 177.39 175.97 1fqv n VAL 325 N 4.67 0.77 -4.86 4.08 0.31 0.32 -1.90 118.33 121.72 1fqv n VAL 325 Ca 0.18 -0.41 -0.31 0.00 -0.01 0.00 0.00 64.34 63.79 1fqv n VAL 325 Cb 0.37 -0.81 -0.17 0.00 -0.91 0.00 0.00 33.84 32.32 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 -2.27 2.49 -0.18 3.52 3.76 -0.13 -1.32 115.29 121.17 1fqv s HIS 326 Ca -0.10 -1.15 -0.05 0.00 -0.15 0.00 0.00 55.06 53.61 1fqv s HIS 326 Cb 0.04 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 32.09 1fqv s HIS 326 CO 0.40 -0.51 0.09 -1.17 -0.85 0.00 0.00 174.74 172.70 1fqv s LEU 327 N 0.64 0.41 -0.35 0.89 2.96 -0.01 -1.45 118.68 121.77 1fqv s LEU 327 Ca -0.12 -0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 53.04 1fqv s LEU 327 Cb -0.16 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.27 1fqv s LEU 327 CO 0.03 -0.35 0.18 -0.62 -1.32 0.00 0.00 176.35 174.27 1fqv s ASP 328 N 2.12 5.63 -0.14 3.68 -1.08 -0.53 -1.30 116.67 125.05 1fqv s ASP 328 Ca 0.02 -0.84 0.17 0.00 -0.52 0.00 0.00 52.55 51.37 1fqv s ASP 328 Cb -0.16 -2.00 0.31 0.00 -1.46 0.00 0.00 42.92 39.61 1fqv s ASP 328 CO -0.10 -0.31 1.16 0.18 0.52 0.00 0.00 175.17 176.62 1fqv n LEU 329 N 4.98 2.33 -4.49 -1.34 4.77 -0.36 -1.56 117.00 121.32 1fqv n LEU 329 Ca -0.13 -3.19 -0.43 0.00 -0.03 0.00 0.00 56.01 52.24 1fqv n LEU 329 Cb 0.47 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1fqv n LEU 329 CO 0.35 0.85 0.23 -1.20 -1.33 0.00 0.00 177.39 176.29 1fqv n SER 330 N -1.29 -0.19 -1.57 -1.43 7.64 -1.21 -2.01 113.62 113.57 1fqv n SER 330 Ca 0.16 1.02 -0.14 0.00 1.01 0.00 0.00 58.87 60.92 1fqv n SER 330 Cb 0.66 -1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1fqv n SER 330 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fqv n ASP 331 N 1.30 -4.39 -4.06 6.43 8.00 0.12 -1.62 116.55 122.33 1fqv n ASP 331 Ca 0.12 0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 1fqv n ASP 331 Cb 0.35 -3.51 0.01 0.00 -0.02 0.00 0.00 41.12 37.95 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 -0.68 5.61 -0.67 -2.24 7.64 -0.85 -3.53 113.62 118.91 1fqv n SER 332 Ca -0.17 -3.18 0.52 0.00 1.01 0.00 0.00 58.87 57.05 1fqv n SER 332 Cb 0.61 -1.41 0.80 0.00 -1.01 0.00 0.00 64.21 63.20 1fqv n SER 332 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fqv h VAL 333 N 3.76 0.01 0.02 0.44 2.07 -1.79 -0.82 116.25 119.94 1fqv h VAL 333 Ca 0.29 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.60 1fqv h VAL 333 Cb 0.69 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1fqv h VAL 333 CO 1.40 0.00 -0.97 0.24 0.02 0.00 0.00 177.57 178.26 1fqv h MET 334 N 0.00 0.09 -6.60 1.57 2.86 -1.79 -3.38 114.93 107.67 1fqv h MET 334 Ca 0.91 -0.12 -0.53 0.00 -2.06 0.00 0.00 59.70 57.90 1fqv h MET 334 Cb 3.72 0.04 0.05 0.00 0.06 0.00 0.00 31.60 35.47 1fqv h MET 334 CO -0.01 0.98 1.03 1.28 1.06 0.00 0.00 176.91 181.26 1fqv n LEU 335 N -3.50 3.96 -4.80 1.22 4.77 -0.32 -4.91 117.00 113.43 1fqv n LEU 335 Ca -0.02 1.04 -0.28 0.00 -0.03 0.00 0.00 56.01 56.72 1fqv n LEU 335 Cb 0.89 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 1fqv n LEU 335 CO 0.48 0.16 -0.11 -0.54 -1.33 0.00 0.00 177.39 176.04 1fqv s LYS 336 N 1.67 2.22 0.25 3.23 1.02 -1.26 -3.53 119.74 123.35 1fqv s LYS 336 Ca 0.78 -2.08 0.20 0.00 0.02 0.00 0.00 55.97 54.88 1fqv s LYS 336 Cb -0.51 -1.88 0.97 0.00 -0.52 0.00 0.00 37.83 35.89 1fqv s LYS 336 CO 0.34 -0.37 1.60 0.27 -0.92 0.00 0.00 175.35 176.27 1fqv n ASN 337 N -1.43 0.51 -0.12 2.83 6.94 -1.26 -1.77 115.26 120.95 1fqv n ASN 337 Ca -0.07 0.69 0.00 0.00 -0.02 0.00 0.00 54.58 55.18 1fqv n ASN 337 Cb 0.65 -0.78 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 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 -2.14 0.17 -0.01 0.53 3.85 -1.26 -1.27 116.55 116.42 1fqv n ASP 338 Ca 0.00 -1.39 0.11 0.00 -0.71 0.00 0.00 54.79 52.80 1fqv n ASP 338 Cb 0.10 -0.09 -0.16 0.00 -1.35 0.00 0.00 41.12 39.62 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 -1.39 0.16 116.94 114.71 1fqv h PHE 340 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fqv h PHE 340 Cb 0.95 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1fqv h PHE 340 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1fqv n GLN 341 N -4.40 0.11 -0.03 1.51 10.64 -1.26 -1.70 117.38 122.25 1fqv n GLN 341 Ca 0.04 0.40 -0.22 0.00 -1.83 0.00 0.00 57.00 55.40 1fqv n GLN 341 Cb 0.39 -1.73 -0.13 0.00 -0.86 0.00 0.00 30.24 27.91 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 -1.94 0.71 0.10 2.61 4.07 0.55 -3.97 120.64 122.78 1fqv n GLU 342 Ca 0.02 0.32 0.04 0.00 -0.06 0.00 0.00 57.16 57.48 1fqv n GLU 342 Cb 0.17 -1.70 0.47 0.00 -0.06 0.00 0.00 31.44 30.32 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 -0.19 0.30 0.00 4.31 0.05 -1.35 -0.54 116.94 119.51 1fqv h PHE 343 Ca -0.43 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.33 1fqv h PHE 343 Cb 1.86 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 39.71 1fqv h PHE 343 CO 0.07 0.26 -0.11 0.74 -0.18 0.00 0.00 178.31 179.09 1fqv h PHE 344 N 0.31 0.00 0.00 -0.55 0.05 -1.47 -0.92 116.94 114.36 1fqv h PHE 344 Ca 0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.87 1fqv h PHE 344 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.04 1fqv h PHE 344 CO 0.00 0.11 0.00 1.04 -0.18 0.00 0.00 178.31 179.28 1fqv n GLN 345 N -4.16 0.90 -3.61 1.51 6.02 -0.21 -4.52 117.38 113.31 1fqv n GLN 345 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 1fqv n GLN 345 Cb 0.19 -1.37 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.75 4.71 -0.04 1.08 1.43 -0.35 -4.95 118.68 118.81 1fqv s LEU 346 Ca 0.32 -1.04 0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1fqv s LEU 346 Cb 0.15 -2.01 0.36 0.00 0.03 0.00 0.00 46.19 44.73 1fqv s LEU 346 CO 0.25 -0.39 1.23 0.59 0.23 0.00 0.00 176.35 178.26 1fqv n ASN 347 N 4.97 2.50 0.00 2.29 3.02 -1.26 -3.84 115.26 122.95 1fqv n ASN 347 Ca -0.12 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1fqv n ASN 347 Cb 0.46 -0.37 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 0.51 0.00 -1.88 3.10 4.02 -1.26 -4.84 117.16 116.82 1fqv n TYR 348 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 1fqv n TYR 348 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 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 -0.11 4.37 0.00 7.72 2.96 -0.80 -4.27 118.68 128.56 1fqv s LEU 349 Ca 0.00 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 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 -0.92 0.36 0.00 -1.32 0.00 0.00 176.35 174.47 1fqv n GLN 350 N 5.91 0.19 -3.59 1.98 10.64 -0.44 -2.41 117.38 129.65 1fqv n GLN 350 Ca 0.17 -0.42 -0.14 0.00 -1.83 0.00 0.00 57.00 54.77 1fqv n GLN 350 Cb 0.40 -0.66 -0.12 0.00 -0.86 0.00 0.00 30.24 29.00 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 -0.45 0.04 2.61 3.76 -0.73 -0.62 115.29 119.77 1fqv s HIS 351 Ca 0.00 0.83 0.05 0.00 -0.15 0.00 0.00 55.06 55.78 1fqv s HIS 351 Cb 0.00 -0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.59 1fqv s HIS 351 CO 0.00 -0.45 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.13 1fqv s LEU 352 N 2.42 2.17 -0.03 0.89 2.96 -1.07 -0.83 118.68 125.19 1fqv s LEU 352 Ca 0.04 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1fqv s LEU 352 Cb -0.13 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 45.99 1fqv s LEU 352 CO -0.10 0.02 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.41 1fqv s SER 353 N -1.12 1.36 0.00 3.68 0.01 -0.42 -1.67 113.70 115.54 1fqv s SER 353 Ca 0.01 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1fqv s SER 353 Cb -0.08 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1fqv s SER 353 CO 0.01 0.08 0.91 0.18 0.41 0.00 0.00 173.24 174.83 1fqv n LEU 354 N 3.27 0.00 -4.49 2.44 4.77 0.45 -1.22 117.00 122.21 1fqv n LEU 354 Ca -0.18 -0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 1fqv n LEU 354 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1fqv n LEU 354 CO 0.25 0.29 0.20 -1.20 -1.33 0.00 0.00 177.39 175.59 1fqv n SER 355 N 0.00 -0.36 -2.25 -1.43 7.64 -1.04 -1.61 113.62 114.58 1fqv n SER 355 Ca 0.00 0.96 -0.14 0.00 1.01 0.00 0.00 58.87 60.69 1fqv n SER 355 Cb 0.66 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 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 0.51 -1.97 -3.10 1.43 1.74 -0.16 0.16 116.66 115.27 1fqv n ARG 356 Ca 0.11 0.71 -0.44 0.00 -0.77 0.00 0.00 57.85 57.46 1fqv n ARG 356 Cb 0.38 -5.26 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 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 3.60 0.03 -0.02 0.00 0.53 -1.26 -1.12 117.16 118.93 1fqv n TYR 358 Ca 0.30 0.02 0.12 0.00 -1.02 0.00 0.00 57.90 57.31 1fqv n TYR 358 Cb 0.39 -0.39 0.27 0.00 -1.03 0.00 0.00 39.34 38.58 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 -1.41 3.72 -4.33 7.72 9.92 -1.26 -4.77 116.55 126.13 1fqv n ASP 359 Ca -0.00 -2.00 -0.46 0.00 -0.53 0.00 0.00 54.79 51.81 1fqv n ASP 359 Cb 0.14 -0.37 -0.05 0.00 -0.64 0.00 0.00 41.12 40.21 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 -1.26 5.11 -0.01 0.53 1.01 -0.27 -4.36 121.20 121.94 1fqv s ILE 360 Ca 0.44 -1.41 -0.36 0.00 0.00 0.00 0.00 60.65 59.32 1fqv s ILE 360 Cb 0.24 -4.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.16 1fqv s ILE 360 CO 0.33 -0.98 1.64 -0.38 0.00 0.00 0.00 174.94 175.55 1fqv n ILE 361 N 5.26 0.22 -0.39 2.92 5.41 -1.26 -4.84 119.36 126.67 1fqv n ILE 361 Ca -0.10 -0.04 0.31 0.00 1.00 0.00 0.00 62.75 63.93 1fqv n ILE 361 Cb 0.41 -1.41 0.60 0.00 -0.71 0.00 0.00 39.64 38.53 1fqv n ILE 361 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1fqv h PRO 362 N 6.80 0.19 -0.18 0.38 0.11 -1.97 -1.13 132.00 136.20 1fqv h PRO 362 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1fqv h PRO 362 Cb 1.29 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1fqv h PRO 362 CO 0.89 0.13 -0.10 0.93 -0.21 0.00 0.00 178.00 179.64 1fqv h GLU 363 N 0.20 0.39 -0.42 1.05 3.07 -1.95 -2.94 114.58 113.98 1fqv h GLU 363 Ca 0.73 -0.18 0.12 0.00 -0.50 0.00 0.00 59.36 59.54 1fqv h GLU 363 Cb 2.17 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 30.05 1fqv h GLU 363 CO -0.38 0.71 0.50 1.79 -1.40 0.00 0.00 179.01 180.23 1fqv h THR 364 N 0.08 0.30 0.00 1.13 1.35 -1.57 0.02 112.91 114.22 1fqv h THR 364 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1fqv h THR 364 Cb 0.60 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1fqv h THR 364 CO 0.03 0.00 0.22 0.18 -0.25 0.00 0.00 175.52 175.70 1fqv n LEU 365 N -3.57 0.40 0.17 3.87 4.77 -1.11 0.01 117.00 121.54 1fqv n LEU 365 Ca 0.08 0.61 0.02 0.00 -0.03 0.00 0.00 56.01 56.69 1fqv n LEU 365 Cb 0.68 -0.59 0.30 0.00 -2.33 0.00 0.00 43.42 41.48 1fqv n LEU 365 CO 0.25 -0.75 0.65 0.25 -1.33 0.00 0.00 177.39 176.46 1fqv h LEU 366 N 0.00 0.00 -1.91 2.23 5.85 -1.20 -2.87 115.31 117.41 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 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1fqv h LEU 366 CO 0.00 0.45 -0.06 -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 -0.64 -1.88 114.58 118.39 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 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1fqv h GLU 367 CO 0.06 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.41 1fqv n LEU 368 N -4.43 0.00 -0.02 1.33 4.77 -1.08 -0.58 117.00 116.99 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 0.67 0.00 -2.33 0.00 0.00 43.42 41.90 1fqv n LEU 368 CO 0.34 0.00 0.95 0.61 -1.33 0.00 0.00 177.39 177.97 1fqv n GLY 369 N -0.83 -1.30 0.15 -0.72 0.00 -0.71 -3.20 105.19 98.60 1fqv n GLY 369 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 0.08 0.23 -6.06 1.61 4.39 -1.09 -3.41 114.58 110.34 1fqv h GLU 370 Ca 0.00 -0.19 -0.52 0.00 0.34 0.00 0.00 59.36 58.99 1fqv h GLU 370 Cb 0.37 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1fqv h GLU 370 CO 0.00 0.85 1.33 0.42 -1.16 0.00 0.00 179.01 180.45 1fqv s ILE 371 N -3.55 3.40 0.12 3.13 1.01 -1.19 -4.87 121.20 119.24 1fqv s ILE 371 Ca -0.04 0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 1fqv s ILE 371 Cb 0.11 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 1fqv s ILE 371 CO 0.81 -0.77 1.74 -0.65 0.00 0.00 0.00 174.94 176.07 1fqv h PRO 372 N 14.43 0.10 0.00 2.79 0.11 -1.90 -3.00 132.00 144.54 1fqv h PRO 372 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1fqv h PRO 372 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fqv h PRO 372 CO 1.17 0.07 0.00 1.79 -0.21 0.00 0.00 178.00 180.82 1fqv h THR 373 N 0.11 0.00 -2.11 -1.15 1.35 -1.88 -3.45 112.91 105.77 1fqv h THR 373 Ca 0.08 -0.34 -0.61 0.00 -0.55 0.00 0.00 66.41 64.99 1fqv h THR 373 Cb 0.07 1.26 0.04 0.00 -1.73 0.00 0.00 68.15 67.78 1fqv h THR 373 CO -0.11 0.00 0.95 -0.11 -0.25 0.00 0.00 175.52 176.00 1fqv n LEU 374 N -2.87 3.21 -0.03 3.87 7.94 -1.01 -4.32 117.00 123.79 1fqv n LEU 374 Ca 0.00 1.03 -0.01 0.00 -1.11 0.00 0.00 56.01 55.92 1fqv n LEU 374 Cb 0.23 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 42.73 1fqv n LEU 374 CO 0.23 -0.19 -0.72 0.29 -1.11 0.00 0.00 177.39 175.89 1fqv n LYS 375 N 5.13 1.68 -3.86 1.96 4.76 0.20 -4.72 118.16 123.31 1fqv n LYS 375 Ca 0.20 -0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1fqv n LYS 375 Cb 0.28 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.39 0.09 -0.02 -0.18 -4.23 -0.64 -2.21 115.64 106.07 1fqv s THR 376 Ca -0.04 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1fqv s THR 376 Cb 0.04 -0.62 0.03 0.00 1.34 0.00 0.00 72.50 73.28 1fqv s THR 376 CO 0.38 -0.42 0.03 -0.22 -0.54 0.00 0.00 174.62 173.84 1fqv s LEU 377 N -1.64 1.17 -0.26 4.79 2.96 0.12 -2.60 118.68 123.22 1fqv s LEU 377 Ca -0.11 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1fqv s LEU 377 Cb -0.05 -0.07 0.06 0.00 0.50 0.00 0.00 46.19 46.63 1fqv s LEU 377 CO -0.00 -0.12 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.70 1fqv s GLN 378 N 0.96 2.26 -0.44 1.98 -1.52 -0.67 -0.32 119.66 121.91 1fqv s GLN 378 Ca -0.08 -1.33 0.09 0.00 -1.95 0.00 0.00 55.36 52.09 1fqv s GLN 378 Cb -0.12 -2.87 0.29 0.00 -0.22 0.00 0.00 33.01 30.09 1fqv s GLN 378 CO -0.03 -0.56 0.66 1.33 -0.25 0.00 0.00 175.29 176.45 1fqv n VAL 379 N 4.44 0.32 -2.31 1.09 0.24 -1.26 -0.41 118.33 120.43 1fqv n VAL 379 Ca -0.14 -4.53 -0.31 0.00 -2.04 0.00 0.00 64.34 57.31 1fqv n VAL 379 Cb 0.42 -1.40 -0.02 0.00 -1.47 0.00 0.00 33.84 31.37 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 -2.00 3.52 0.00 6.34 0.40 -1.26 -3.97 117.98 121.01 1fqv s PHE 380 Ca 0.39 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1fqv s PHE 380 Cb 0.23 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 41.08 1fqv s PHE 380 CO -0.09 -0.43 0.00 0.41 0.70 0.00 0.00 175.22 175.81 1fqv n GLY 381 N -1.98 0.99 0.00 4.36 0.00 -1.26 -0.99 105.19 106.31 1fqv n GLY 381 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fqv n GLY 381 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1fqv n ILE 382 N -2.00 0.00 -4.02 -0.61 -5.35 -1.26 -4.79 119.36 101.33 1fqv n ILE 382 Ca 0.00 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.91 1fqv n ILE 382 Cb 0.00 1.44 -0.15 0.00 -1.74 0.00 0.00 39.64 39.19 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 -0.08 2.50 0.32 7.28 1.01 -1.26 -4.45 120.40 125.73 1fqv s VAL 383 Ca 0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1fqv s VAL 383 Cb 0.00 -2.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.96 1fqv s VAL 383 CO 0.00 0.18 1.42 -2.65 0.00 0.00 0.00 175.10 174.05 1fqv n PRO 384 N 4.58 2.37 -0.38 2.72 -0.02 -1.26 -4.74 135.00 138.28 1fqv n PRO 384 Ca -0.16 0.83 0.31 0.00 -2.02 0.00 0.00 63.50 62.46 1fqv n PRO 384 Cb 0.46 -2.50 0.62 0.00 -0.02 0.00 0.00 33.50 32.05 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 3.36 0.27 0.30 2.55 3.32 -1.99 0.43 116.42 124.66 1fqv h ASP 385 Ca -0.47 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1fqv h ASP 385 Cb 1.26 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fqv h ASP 385 CO 0.68 -0.01 -0.14 1.23 -1.72 0.00 0.00 179.24 179.28 1fqv h GLY 386 N 0.20 -0.42 1.99 2.75 0.00 -2.00 -2.74 103.07 102.85 1fqv h GLY 386 Ca 0.67 0.15 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1fqv h GLY 386 CO -0.26 -0.15 0.00 -0.91 0.00 0.00 0.00 176.54 175.23 1fqv h THR 387 N -1.06 0.15 -0.27 4.70 1.35 -1.83 -1.59 112.91 114.36 1fqv h THR 387 Ca -0.04 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.69 1fqv h THR 387 Cb 0.39 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1fqv h THR 387 CO 0.07 0.00 -0.32 0.25 -0.25 0.00 0.00 175.52 175.27 1fqv h LEU 388 N 0.00 0.75 -0.85 3.87 5.85 -0.90 -0.64 115.31 123.38 1fqv h LEU 388 Ca 0.00 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 1fqv h LEU 388 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1fqv h LEU 388 CO -0.00 1.09 -0.36 1.56 -0.34 0.00 0.00 178.44 180.39 1fqv h GLN 389 N 0.43 0.00 -0.00 1.25 7.50 -0.99 -1.64 115.11 121.66 1fqv h GLN 389 Ca 0.04 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 58.98 1fqv h GLN 389 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.42 1fqv h GLN 389 CO 0.08 0.36 -0.89 -0.07 -1.50 0.00 0.00 178.83 176.81 1fqv h LEU 390 N 0.00 0.36 -1.09 1.46 3.38 -1.35 -1.99 115.31 116.08 1fqv h LEU 390 Ca -0.00 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1fqv h LEU 390 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1fqv h LEU 390 CO 0.05 1.08 -0.17 0.25 0.09 0.00 0.00 178.44 179.74 1fqv h LEU 391 N 0.16 0.44 -0.59 1.67 5.85 -0.78 -0.51 115.31 121.54 1fqv h LEU 391 Ca -0.06 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1fqv h LEU 391 Cb 1.51 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1fqv h LEU 391 CO 0.14 0.63 -0.42 0.11 -0.34 0.00 0.00 178.44 178.56 1fqv h LYS 392 N 0.41 0.00 0.08 1.25 1.57 -1.09 -1.89 116.57 116.89 1fqv h LYS 392 Ca 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fqv h LYS 392 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1fqv h LYS 392 CO 0.03 0.42 -0.04 0.93 -0.57 0.00 0.00 179.45 180.23 1fqv h GLU 393 N 0.00 -0.10 -0.72 3.15 4.39 -0.44 -3.07 114.58 117.78 1fqv h GLU 393 Ca -0.00 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1fqv h GLU 393 Cb 1.08 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 1fqv h GLU 393 CO 0.05 0.31 0.31 0.00 -1.16 0.00 0.00 179.01 178.53 1fqv h ALA 394 N 0.33 0.94 -1.99 3.43 0.00 -1.13 -3.32 119.26 117.52 1fqv h ALA 394 Ca -0.01 -0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.05 1fqv h ALA 394 Cb 0.46 -0.28 -0.36 0.00 0.00 0.00 0.00 17.79 17.60 1fqv h ALA 394 CO 0.02 0.54 -0.01 1.28 0.00 0.00 0.00 179.25 181.07 1fqv n LEU 395 N -4.38 5.20 0.17 0.00 4.77 -0.72 -4.86 117.00 117.19 1fqv n LEU 395 Ca 0.06 -5.45 0.12 0.00 -0.03 0.00 0.00 56.01 50.70 1fqv n LEU 395 Cb 0.16 -0.86 0.61 0.00 -2.33 0.00 0.00 43.42 41.00 1fqv n LEU 395 CO 0.40 2.06 0.85 1.55 -1.33 0.00 0.00 177.39 180.92 1fqv h PRO 396 N 4.12 0.00 0.00 3.23 0.13 -1.64 -0.95 132.00 136.89 1fqv h PRO 396 Ca 0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.29 1fqv h PRO 396 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1fqv h PRO 396 CO 1.00 0.00 -0.38 1.12 -0.23 0.00 0.00 178.00 179.52 1fqv h HIS 397 N 0.00 0.00 -3.68 1.56 2.07 -1.89 -3.46 115.15 109.75 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 0.03 0.00 0.08 0.00 2.57 0.00 0.00 27.41 30.08 1fqv h HIS 397 CO 0.00 0.38 0.22 -0.51 -3.07 0.00 0.00 177.93 174.95 1fqv s LEU 398 N -6.42 2.84 -0.35 6.12 1.43 -0.36 -4.80 118.68 117.13 1fqv s LEU 398 Ca 0.04 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1fqv s LEU 398 Cb 0.07 -3.07 0.11 0.00 0.03 0.00 0.00 46.19 43.33 1fqv s LEU 398 CO 0.72 -1.59 0.13 -1.58 0.23 0.00 0.00 176.35 174.26 1fqv s GLN 399 N -5.23 0.99 -0.06 1.70 2.00 -0.94 -4.95 119.66 113.17 1fqv s GLN 399 Ca 0.60 -1.44 -0.11 0.00 -2.00 0.00 0.00 55.36 52.41 1fqv s GLN 399 Cb -0.11 -2.28 -0.05 0.00 0.80 0.00 0.00 33.01 31.37 1fqv s GLN 399 CO 0.44 -1.02 0.28 0.42 -0.50 0.00 0.00 175.29 174.91 1fqv s ILE 400 N 1.18 5.25 -1.60 -2.34 1.01 -1.25 -0.70 121.20 122.76 1fqv s ILE 400 Ca 0.12 0.54 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 1fqv s ILE 400 Cb -0.19 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1fqv s ILE 400 CO -0.16 0.60 0.09 0.59 0.00 0.00 0.00 174.94 176.05 1fqv n ASN 401 N 1.90 0.56 0.02 3.58 3.02 0.56 -4.84 115.26 120.07 1fqv n ASN 401 Ca -0.17 -1.27 0.06 0.00 -0.03 0.00 0.00 54.58 53.17 1fqv n ASN 401 Cb 0.54 -1.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.01 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 -5.18 0.58 -0.04 0.00 1.04 -1.26 -5.05 113.70 103.80 1fqv s SER 403 Ca -0.05 -0.08 0.13 0.00 0.48 0.00 0.00 55.95 56.44 1fqv s SER 403 Cb 0.10 -0.20 -0.22 0.00 0.10 0.00 0.00 66.02 65.80 1fqv s SER 403 CO 0.84 -0.02 0.66 1.41 0.98 0.00 0.00 173.24 177.11 1fqv n HIS 404 N 3.58 0.96 -4.19 5.02 -0.00 -1.26 -4.95 115.22 114.38 1fqv n HIS 404 Ca -0.20 0.34 -0.29 0.00 -0.00 0.00 0.00 57.72 57.57 1fqv n HIS 404 Cb 0.54 -1.17 -0.08 0.00 -0.00 0.00 0.00 29.99 29.28 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 -2.63 2.86 0.60 4.41 0.40 -1.26 -5.10 117.98 117.26 1fqv s PHE 405 Ca -0.05 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.04 1fqv s PHE 405 Cb 0.08 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 1fqv s PHE 405 CO 0.82 0.48 1.03 -0.08 0.70 0.00 0.00 175.22 178.17 1fqv s THR 406 N -1.44 4.29 0.00 0.64 -1.32 -1.26 -4.94 115.64 111.61 1fqv s THR 406 Ca 0.25 0.93 0.00 0.00 -1.21 0.00 0.00 61.69 61.66 1fqv s THR 406 Cb -0.11 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 1fqv s THR 406 CO 0.17 -0.79 0.00 0.35 -2.21 0.00 0.00 174.62 172.14 1fqv n THR 407 N -2.30 0.00 -1.46 5.08 -2.24 -1.26 -4.94 114.28 107.16 1fqv n THR 407 Ca 0.07 -0.13 -0.54 0.00 -2.27 0.00 0.00 64.05 61.18 1fqv n THR 407 Cb 0.54 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.22 0.18 -3.59 2.28 5.41 -1.26 -1.70 119.36 119.45 1fqv n ILE 408 Ca 0.00 -0.17 -0.23 0.00 1.00 0.00 0.00 62.75 63.36 1fqv n ILE 408 Cb 0.00 -1.33 0.07 0.00 -0.71 0.00 0.00 39.64 37.67 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 8.49 -1.54 -2.85 -1.39 0.00 -1.26 -4.52 120.51 117.45 1fqv n ALA 409 Ca 0.41 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.70 1fqv n ALA 409 Cb 0.16 -4.39 -0.12 0.00 0.00 0.00 0.00 19.45 15.10 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 -6.07 3.49 0.24 0.00 1.81 -0.69 -4.51 118.95 113.21 1fqv s ARG 410 Ca 0.41 -0.62 -0.06 0.00 -1.72 0.00 0.00 55.73 53.74 1fqv s ARG 410 Cb -0.18 -3.55 0.43 0.00 -0.45 0.00 0.00 34.95 31.20 1fqv s ARG 410 CO 0.74 -0.34 1.70 -1.35 -0.68 0.00 0.00 175.30 175.37 1fqv h PRO 411 N 8.34 0.31 -4.31 3.54 0.11 -1.94 -3.42 132.00 134.63 1fqv h PRO 411 Ca -0.34 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.50 1fqv h PRO 411 Cb 1.16 -0.07 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 1fqv h PRO 411 CO 0.60 0.20 -0.73 0.95 -0.21 0.00 0.00 178.00 178.82 1fqv s THR 412 N -6.05 0.37 -0.24 -1.15 -4.23 -1.26 0.68 115.64 103.76 1fqv s THR 412 Ca -0.13 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1fqv s THR 412 Cb 0.20 -0.43 0.07 0.00 1.34 0.00 0.00 72.50 73.68 1fqv s THR 412 CO 0.75 -0.30 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.90 1fqv s ILE 413 N -1.09 1.24 -1.90 2.99 1.01 -1.26 -5.07 121.20 117.11 1fqv s ILE 413 Ca -0.09 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1fqv s ILE 413 Cb -0.08 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1fqv s ILE 413 CO -0.00 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.32 1fqv n GLY 414 N 4.76 0.69 3.24 6.18 0.00 -1.26 -4.94 105.19 113.86 1fqv n GLY 414 Ca -0.09 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.33 2.31 0.00 1.61 0.01 -1.26 -4.59 114.94 110.69 1fqv s ASN 415 Ca 0.00 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.58 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 0.09 0.00 1.17 -1.51 0.00 0.00 177.10 176.85 1fqv n LYS 416 N 1.57 0.00 -1.13 -0.60 4.81 -1.26 -4.71 118.16 116.83 1fqv n LYS 416 Ca -0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.16 1fqv n LYS 416 Cb 0.54 -3.20 0.14 0.00 0.02 0.00 0.00 35.03 32.53 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 2.33 -0.41 1.64 4.76 -1.26 -5.00 118.16 118.21 1fqv n LYS 417 Ca 0.00 -3.51 -0.21 0.00 -2.87 0.00 0.00 58.31 51.72 1fqv n LYS 417 Cb 0.00 -1.93 0.19 0.00 -1.84 0.00 0.00 35.03 31.45 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 -0.99 -2.71 -4.29 4.39 2.04 -1.26 -4.05 115.26 108.38 1fqv n ASN 418 Ca 0.34 -0.77 -0.35 0.00 -0.44 0.00 0.00 54.58 53.37 1fqv n ASN 418 Cb 0.89 -0.69 -0.06 0.00 -2.53 0.00 0.00 39.78 37.40 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 -4.25 -1.94 -1.39 -3.83 7.27 -1.26 -4.74 117.38 107.24 1fqv n GLN 419 Ca 0.10 0.24 0.02 0.00 0.07 0.00 0.00 57.00 57.43 1fqv n GLN 419 Cb 0.41 -4.52 0.08 0.00 2.41 0.00 0.00 30.24 28.62 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 -4.35 0.96 -1.27 3.69 2.13 -1.20 -3.47 120.64 117.14 1fqv n GLU 420 Ca -0.08 -2.74 -0.40 0.00 0.66 0.00 0.00 57.16 54.60 1fqv n GLU 420 Cb 0.56 -0.86 -0.13 0.00 0.27 0.00 0.00 31.44 31.29 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 -0.23 0.00 -4.08 6.31 3.06 -1.09 0.32 119.36 123.65 1fqv n ILE 421 Ca 0.13 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 60.07 1fqv n ILE 421 Cb 0.95 -0.44 -0.02 0.00 0.54 0.00 0.00 39.64 40.67 1fqv n ILE 421 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1fqv n TRP 422 N 8.63 -1.74 0.00 9.51 8.01 0.21 -0.66 117.44 141.40 1fqv n TRP 422 Ca 0.56 0.78 0.00 0.00 -1.31 0.00 0.00 57.50 57.53 1fqv n TRP 422 Cb 0.01 -3.40 0.00 0.00 -2.01 0.00 0.00 31.31 25.91 1fqv n TRP 422 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fqv n GLY 423 N -1.71 3.20 3.64 6.99 0.00 0.95 -5.02 105.19 113.24 1fqv n GLY 423 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.89 4.20 -1.07 -0.61 1.09 0.17 -4.85 121.20 118.23 1fqv s ILE 424 Ca 0.00 1.38 -0.19 0.00 -1.10 0.00 0.00 60.65 60.74 1fqv s ILE 424 Cb 0.00 -4.12 0.11 0.00 -1.06 0.00 0.00 42.46 37.38 1fqv s ILE 424 CO 0.00 -0.38 1.38 -0.54 -0.10 0.00 0.00 174.94 175.30 1fqv s LYS 425 N 3.96 3.76 -0.39 2.79 1.02 -1.24 -2.69 119.74 126.94 1fqv s LYS 425 Ca 0.55 -1.78 -0.44 0.00 0.02 0.00 0.00 55.97 54.32 1fqv s LYS 425 Cb -0.18 -5.17 -0.19 0.00 -0.52 0.00 0.00 37.83 31.77 1fqv s LYS 425 CO 0.20 -1.97 1.61 0.00 -0.92 0.00 0.00 175.35 174.26 1fqv h ARG 427 N 5.56 0.00 -5.11 0.00 1.12 -1.91 -3.42 114.38 110.62 1fqv h ARG 427 Ca -0.45 0.00 -0.66 0.00 -1.11 0.00 0.00 59.98 57.76 1fqv h ARG 427 Cb 1.36 0.00 -0.29 0.00 -0.01 0.00 0.00 29.97 31.03 1fqv h ARG 427 CO 0.95 0.09 -0.76 -0.51 -3.11 0.00 0.00 179.97 176.63 1fqv s LEU 428 N -6.36 2.72 0.00 3.80 1.43 -0.76 -4.84 118.68 114.67 1fqv s LEU 428 Ca 0.03 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1fqv s LEU 428 Cb 0.08 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 1fqv s LEU 428 CO 0.61 0.04 0.32 0.35 0.23 0.00 0.00 176.35 177.91 1fqv n THR 429 N 4.35 0.00 -0.36 5.49 -2.24 -1.26 0.20 114.28 120.46 1fqv n THR 429 Ca -0.19 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1fqv n THR 429 Cb 0.51 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.86 0.00 3.22 4.77 -1.17 -4.28 117.00 120.40 1fqv n LEU 430 Ca 0.02 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1fqv n LEU 430 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1fqv n LEU 430 CO 0.22 0.21 0.10 0.00 -1.33 0.00 0.00 177.39 176.59