#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7l s ALA 114 N 0.00 0.78 -0.13 3.14 0.00 -1.26 -2.50 121.76 121.80 1i7l s ALA 114 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 1i7l s ALA 114 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1i7l s ALA 114 CO 0.00 -0.04 0.35 0.15 0.00 0.00 0.00 175.76 176.22 1i7l s LYS 115 N -2.13 4.19 -0.11 0.00 -0.14 -0.15 -4.86 119.74 116.55 1i7l s LYS 115 Ca -0.03 0.22 -0.22 0.00 -1.36 0.00 0.00 55.97 54.57 1i7l s LYS 115 Cb -0.07 -3.39 -0.03 0.00 -1.68 0.00 0.00 37.83 32.66 1i7l s LYS 115 CO -0.00 0.31 0.67 0.08 -0.76 0.00 0.00 175.35 175.64 1i7l s VAL 116 N 0.22 5.04 -0.19 3.17 1.01 -1.26 -0.75 120.40 127.65 1i7l s VAL 116 Ca 0.20 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.50 1i7l s VAL 116 Cb -0.14 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1i7l s VAL 116 CO 0.07 0.21 -0.07 -0.22 0.00 0.00 0.00 175.10 175.09 1i7l s LEU 117 N 1.13 2.84 -0.16 3.92 2.96 -0.18 0.15 118.68 129.34 1i7l s LEU 117 Ca 0.34 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.74 1i7l s LEU 117 Cb -0.17 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1i7l s LEU 117 CO 0.15 0.04 0.34 -0.22 -1.32 0.00 0.00 176.35 175.34 1i7l s LEU 118 N 1.13 4.24 -0.11 -0.68 2.96 -0.60 -0.57 118.68 125.05 1i7l s LEU 118 Ca 0.01 0.57 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1i7l s LEU 118 Cb -0.15 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.10 1i7l s LEU 118 CO -0.01 0.06 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.16 1i7l s VAL 119 N 0.57 2.12 -0.47 1.68 1.01 0.76 -1.27 120.40 124.80 1i7l s VAL 119 Ca 0.19 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1i7l s VAL 119 Cb -0.14 -1.82 0.10 0.00 0.00 0.00 0.00 36.38 34.53 1i7l s VAL 119 CO 0.05 0.56 0.36 -0.69 0.00 0.00 0.00 175.10 175.38 1i7l s VAL 120 N 0.43 4.66 0.11 2.92 1.01 0.05 -2.13 120.40 127.45 1i7l s VAL 120 Ca -0.16 -1.44 -0.25 0.00 0.00 0.00 0.00 61.98 60.12 1i7l s VAL 120 Cb -0.17 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1i7l s VAL 120 CO 0.07 -0.67 0.83 -0.62 0.00 0.00 0.00 175.10 174.71 1i7l s ASP 121 N 2.68 -0.33 0.61 3.32 2.15 -0.75 -0.49 116.67 123.86 1i7l s ASP 121 Ca 0.04 -0.21 -0.17 0.00 0.43 0.00 0.00 52.55 52.64 1i7l s ASP 121 Cb -0.26 0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 42.85 1i7l s ASP 121 CO 0.03 -0.87 1.15 -1.61 -0.17 0.00 0.00 175.17 173.70 1i7l s GLU 122 N -3.40 2.94 0.22 4.34 2.02 -1.26 -3.66 118.70 119.89 1i7l s GLU 122 Ca 0.07 1.62 0.14 0.00 0.02 0.00 0.00 54.97 56.82 1i7l s GLU 122 Cb -0.02 -1.95 0.75 0.00 0.10 0.00 0.00 34.13 33.02 1i7l s GLU 122 CO -0.04 -1.18 1.40 -2.30 0.02 0.00 0.00 175.26 173.16 1i7l n PRO 123 N -1.89 0.09 0.15 0.39 -0.02 -1.26 -3.09 135.00 129.37 1i7l n PRO 123 Ca 0.12 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.21 1i7l n PRO 123 Cb 0.51 -1.83 0.04 0.00 -0.02 0.00 0.00 33.50 32.19 1i7l n PRO 123 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1i7l h HIS 124 N 0.00 0.00 -3.14 6.00 2.07 -2.06 -3.43 115.15 114.60 1i7l h HIS 124 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 1i7l h HIS 124 Cb 0.08 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.00 1i7l h HIS 124 CO 0.00 0.44 -0.15 0.99 -3.07 0.00 0.00 177.93 176.15 1i7l s THR 125 N -2.99 4.99 -0.91 6.12 2.01 -1.18 -5.01 115.64 118.66 1i7l s THR 125 Ca 0.04 0.96 -0.01 0.00 0.31 0.00 0.00 61.69 62.99 1i7l s THR 125 Cb 0.07 -3.78 0.26 0.00 0.01 0.00 0.00 72.50 69.06 1i7l s THR 125 CO 0.74 0.52 1.04 -0.67 -0.69 0.00 0.00 174.62 175.56 1i7l n ASP 126 N 2.18 4.97 0.26 3.53 -0.08 -1.26 -4.91 116.55 121.23 1i7l n ASP 126 Ca -0.12 -3.30 0.10 0.00 -1.51 0.00 0.00 54.79 49.96 1i7l n ASP 126 Cb 0.52 -1.06 0.71 0.00 2.34 0.00 0.00 41.12 43.63 1i7l n ASP 126 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1i7l h TRP 127 N 5.38 0.00 0.00 -0.67 4.06 -1.95 0.16 115.95 122.93 1i7l h TRP 127 Ca 0.19 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.13 1i7l h TRP 127 Cb 0.71 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.87 1i7l h TRP 127 CO 0.82 0.00 -0.02 0.00 -3.56 0.00 0.00 178.44 175.68 1i7l h ALA 128 N 1.99 1.12 0.05 1.49 0.00 -1.91 -2.03 119.26 119.97 1i7l h ALA 128 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1i7l h ALA 128 Cb 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1i7l h ALA 128 CO -0.00 0.03 -1.00 -0.22 0.00 0.00 0.00 179.25 178.06 1i7l h LYS 129 N 0.00 0.58 -0.10 0.00 3.64 -1.10 -2.99 116.57 116.60 1i7l h LYS 129 Ca -0.00 -0.70 -0.03 0.00 -1.27 0.00 0.00 60.65 58.65 1i7l h LYS 129 Cb 0.17 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1i7l h LYS 129 CO 0.00 1.29 -0.09 0.00 -2.27 0.00 0.00 179.45 178.39 1i7l n PHE 131 N -4.35 0.00 -1.68 0.00 3.01 -1.05 -4.87 117.46 108.53 1i7l n PHE 131 Ca -0.01 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 57.98 1i7l n PHE 131 Cb 0.21 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1i7l n PHE 131 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1i7l n ARG 132 N 0.37 2.22 0.00 -1.08 0.63 -1.13 -1.20 116.66 116.47 1i7l n ARG 132 Ca 0.13 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1i7l n ARG 132 Cb 0.47 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.74 1i7l n ARG 132 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i7l n GLY 133 N 4.10 2.98 3.77 5.14 0.00 -1.26 -5.01 105.19 114.90 1i7l n GLY 133 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1i7l n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 134 N -0.28 3.60 0.19 1.61 -0.14 -0.34 -5.03 119.74 119.34 1i7l s LYS 134 Ca 0.00 1.84 0.11 0.00 -1.36 0.00 0.00 55.97 56.56 1i7l s LYS 134 Cb 0.00 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1i7l s LYS 134 CO 0.00 -0.70 -0.24 0.15 -0.76 0.00 0.00 175.35 173.81 1i7l s LYS 135 N -2.80 1.48 0.07 1.68 -0.14 -1.26 -3.84 119.74 114.92 1i7l s LYS 135 Ca 0.66 -1.50 0.04 0.00 -1.36 0.00 0.00 55.97 53.81 1i7l s LYS 135 Cb -0.30 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 1i7l s LYS 135 CO 0.36 0.39 -0.12 0.96 -0.76 0.00 0.00 175.35 176.18 1i7l s ILE 136 N -1.67 0.93 -1.43 2.17 -4.36 -0.32 -4.79 121.20 111.73 1i7l s ILE 136 Ca 0.20 -1.28 -0.07 0.00 -0.26 0.00 0.00 60.65 59.24 1i7l s ILE 136 Cb -0.08 -0.97 0.04 0.00 1.25 0.00 0.00 42.46 42.70 1i7l s ILE 136 CO 0.09 -0.30 0.60 0.18 0.24 0.00 0.00 174.94 175.74 1i7l n LEU 137 N 1.25 -2.22 0.00 0.37 4.77 -1.26 -1.58 117.00 118.33 1i7l n LEU 137 Ca -0.21 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1i7l n LEU 137 Cb 0.55 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 1i7l n LEU 137 CO 0.22 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1i7l n GLY 138 N -1.40 2.35 0.57 -0.72 0.00 -1.26 -4.30 105.19 100.43 1i7l n GLY 138 Ca -0.06 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1i7l n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i7l n ASP 139 N 4.77 2.47 -4.76 1.61 5.68 -1.24 -4.87 116.55 120.22 1i7l n ASP 139 Ca 0.00 -1.74 -0.39 0.00 -0.50 0.00 0.00 54.79 52.16 1i7l n ASP 139 Cb 0.00 -0.12 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 1i7l n ASP 139 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1i7l s TYR 140 N -0.99 3.81 0.59 2.11 2.02 -0.62 -4.91 117.35 119.35 1i7l s TYR 140 Ca 0.19 1.84 -0.00 0.00 -0.37 0.00 0.00 57.07 58.72 1i7l s TYR 140 Cb 0.11 -3.01 0.04 0.00 -0.40 0.00 0.00 41.96 38.71 1i7l s TYR 140 CO 0.16 0.20 0.83 -0.51 -1.57 0.00 0.00 175.55 174.66 1i7l s ASP 141 N -1.30 5.13 -0.20 2.29 1.01 -1.04 -1.18 116.67 121.38 1i7l s ASP 141 Ca 0.45 0.04 -0.03 0.00 0.71 0.00 0.00 52.55 53.73 1i7l s ASP 141 Cb -0.24 -0.85 -0.01 0.00 1.01 0.00 0.00 42.92 42.84 1i7l s ASP 141 CO 0.30 -1.27 -0.08 -0.63 0.21 0.00 0.00 175.17 173.70 1i7l s ILE 142 N -2.87 3.15 -0.32 0.77 1.01 -1.25 -0.97 121.20 120.72 1i7l s ILE 142 Ca 0.58 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1i7l s ILE 142 Cb -0.10 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1i7l s ILE 142 CO 0.40 0.46 0.19 -0.75 0.00 0.00 0.00 174.94 175.24 1i7l s LYS 143 N 1.25 3.50 -0.09 2.79 2.47 0.07 -4.91 119.74 124.82 1i7l s LYS 143 Ca 0.03 -0.63 -0.19 0.00 -1.56 0.00 0.00 55.97 53.62 1i7l s LYS 143 Cb -0.14 -3.68 -0.04 0.00 -1.46 0.00 0.00 37.83 32.51 1i7l s LYS 143 CO -0.03 -0.39 0.52 0.08 0.16 0.00 0.00 175.35 175.69 1i7l s VAL 144 N 1.68 5.12 -0.17 4.02 1.01 -1.26 -1.01 120.40 129.79 1i7l s VAL 144 Ca 0.06 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1i7l s VAL 144 Cb -0.17 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1i7l s VAL 144 CO 0.09 0.35 -0.17 -1.61 0.00 0.00 0.00 175.10 173.75 1i7l s GLU 145 N 0.42 3.13 0.04 2.72 0.41 0.27 -4.93 118.70 120.76 1i7l s GLU 145 Ca 0.28 -0.78 0.07 0.00 -0.41 0.00 0.00 54.97 54.13 1i7l s GLU 145 Cb -0.16 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.55 1i7l s GLU 145 CO 0.12 -0.08 -0.21 -1.14 -0.49 0.00 0.00 175.26 173.46 1i7l s GLN 146 N 1.03 1.46 -0.21 1.61 0.74 -1.26 -0.17 119.66 122.86 1i7l s GLN 146 Ca -0.01 -0.95 -0.36 0.00 0.05 0.00 0.00 55.36 54.09 1i7l s GLN 146 Cb -0.15 -1.57 0.14 0.00 1.10 0.00 0.00 33.01 32.54 1i7l s GLN 146 CO -0.05 0.40 1.27 0.00 -0.55 0.00 0.00 175.29 176.37 1i7l s ALA 147 N -0.78 -2.14 0.37 1.58 0.00 -0.91 -4.97 121.76 114.92 1i7l s ALA 147 Ca 0.08 1.62 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 1i7l s ALA 147 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1i7l s ALA 147 CO 0.02 -0.62 0.64 -1.21 0.00 0.00 0.00 175.76 174.58 1i7l s GLU 148 N -2.29 3.58 0.35 0.00 2.02 -1.24 -1.81 118.70 119.31 1i7l s GLU 148 Ca 0.11 0.01 0.11 0.00 0.02 0.00 0.00 54.97 55.22 1i7l s GLU 148 Cb -0.00 -2.55 0.90 0.00 0.10 0.00 0.00 34.13 32.58 1i7l s GLU 148 CO -0.04 0.05 1.79 0.74 0.02 0.00 0.00 175.26 177.82 1i7l h PHE 149 N 0.95 0.86 0.00 1.61 0.04 -1.93 0.17 116.94 118.65 1i7l h PHE 149 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1i7l h PHE 149 Cb 1.20 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1i7l h PHE 149 CO 0.56 0.17 0.00 -1.13 -0.60 0.00 0.00 178.31 177.31 1i7l n SER 150 N -4.68 0.44 -0.63 2.17 3.41 -1.26 -2.06 113.62 111.01 1i7l n SER 150 Ca 0.23 0.64 0.07 0.00 -0.26 0.00 0.00 58.87 59.55 1i7l n SER 150 Cb 0.67 -0.72 0.09 0.00 -0.26 0.00 0.00 64.21 63.99 1i7l n SER 150 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i7l n GLU 151 N -2.02 1.38 -4.16 4.33 1.02 0.59 -5.00 120.64 116.78 1i7l n GLU 151 Ca 0.01 -1.54 -0.27 0.00 -0.02 0.00 0.00 57.16 55.34 1i7l n GLU 151 Cb 0.14 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.20 1i7l n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i7l s LEU 152 N -1.16 3.44 0.17 -4.62 1.43 -0.87 -0.90 118.68 116.17 1i7l s LEU 152 Ca 0.20 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1i7l s LEU 152 Cb 0.13 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1i7l s LEU 152 CO 0.18 0.11 0.53 0.21 0.23 0.00 0.00 176.35 177.61 1i7l s ASN 153 N -2.80 -0.36 0.33 2.29 3.04 -0.86 -5.00 114.94 111.57 1i7l s ASN 153 Ca 0.28 -0.29 -0.19 0.00 0.04 0.00 0.00 52.86 52.70 1i7l s ASN 153 Cb -0.10 0.57 0.03 0.00 -1.54 0.00 0.00 41.25 40.21 1i7l s ASN 153 CO 0.19 -0.99 0.75 -1.48 -3.04 0.00 0.00 177.10 172.53 1i7l s LEU 154 N -2.82 -0.14 -0.02 3.21 0.05 -1.26 -0.25 118.68 117.45 1i7l s LEU 154 Ca 0.05 -0.85 -0.02 0.00 0.05 0.00 0.00 54.13 53.36 1i7l s LEU 154 Cb -0.01 2.77 0.00 0.00 -2.05 0.00 0.00 46.19 46.91 1i7l s LEU 154 CO -0.08 -1.50 0.06 0.54 -0.55 0.00 0.00 176.35 174.82 1i7l s VAL 155 N -3.22 0.01 0.06 1.48 0.11 -0.86 -5.01 120.40 112.97 1i7l s VAL 155 Ca 0.13 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1i7l s VAL 155 Cb -0.06 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 1i7l s VAL 155 CO 0.09 -0.04 -0.06 0.00 -3.33 0.00 0.00 175.10 171.75 1i7l s ALA 156 N -0.11 0.64 0.04 1.54 0.00 -1.26 -1.63 121.76 120.99 1i7l s ALA 156 Ca -0.01 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1i7l s ALA 156 Cb -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1i7l s ALA 156 CO 0.00 -0.15 -0.14 -1.01 0.00 0.00 0.00 175.76 174.47 1i7l s HIS 157 N -2.42 1.19 0.52 0.00 3.76 -0.34 -4.99 115.29 113.01 1i7l s HIS 157 Ca -0.02 -0.36 0.23 0.00 -0.15 0.00 0.00 55.06 54.77 1i7l s HIS 157 Cb -0.03 -0.71 1.48 0.00 1.11 0.00 0.00 32.58 34.44 1i7l s HIS 157 CO -0.03 0.03 2.15 0.00 -0.85 0.00 0.00 174.74 176.05 1i7l h ALA 158 N 4.89 1.62 0.00 -1.40 0.00 -1.88 -0.14 119.26 122.35 1i7l h ALA 158 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1i7l h ALA 158 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1i7l h ALA 158 CO 0.44 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 1i7l n ASP 159 N -4.05 0.00 0.00 0.00 5.75 -1.26 -4.86 116.55 112.13 1i7l n ASP 159 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 1i7l n ASP 159 Cb 0.14 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1i7l n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i7l n GLY 160 N 0.38 1.14 3.90 6.12 0.00 -0.07 -5.10 105.19 111.57 1i7l n GLY 160 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1i7l n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7l s THR 161 N -2.10 5.14 0.32 2.61 -4.23 -1.25 -4.91 115.64 111.22 1i7l s THR 161 Ca 0.00 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1i7l s THR 161 Cb 0.00 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1i7l s THR 161 CO 0.00 0.01 0.52 -0.72 -0.54 0.00 0.00 174.62 173.90 1i7l s TYR 162 N -1.69 0.73 -0.28 3.99 1.13 -1.26 -1.20 117.35 118.77 1i7l s TYR 162 Ca 0.42 -1.07 -0.20 0.00 -1.41 0.00 0.00 57.07 54.82 1i7l s TYR 162 Cb -0.12 0.14 0.09 0.00 -1.10 0.00 0.00 41.96 40.97 1i7l s TYR 162 CO 0.24 -1.17 0.78 0.00 -2.51 0.00 0.00 175.55 172.89 1i7l s ALA 163 N -3.19 -1.92 -0.02 9.51 0.00 -0.64 -4.87 121.76 120.63 1i7l s ALA 163 Ca 0.26 2.23 0.03 0.00 0.00 0.00 0.00 51.96 54.47 1i7l s ALA 163 Cb -0.01 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1i7l s ALA 163 CO 0.16 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.57 1i7l s VAL 164 N 1.09 3.60 0.02 0.00 1.01 0.31 -2.02 120.40 124.41 1i7l s VAL 164 Ca -0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1i7l s VAL 164 Cb -0.05 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1i7l s VAL 164 CO -0.12 0.46 -0.18 -1.81 0.00 0.00 0.00 175.10 173.46 1i7l s ASP 165 N -1.20 3.82 -0.11 3.32 1.01 0.65 -1.32 116.67 122.84 1i7l s ASP 165 Ca 0.15 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 53.03 1i7l s ASP 165 Cb -0.11 -0.65 0.03 0.00 1.01 0.00 0.00 42.92 43.20 1i7l s ASP 165 CO 0.05 0.28 -0.02 -0.32 0.21 0.00 0.00 175.17 175.37 1i7l s MET 166 N -1.23 0.94 -0.41 8.23 -2.45 -0.85 -2.04 119.30 121.50 1i7l s MET 166 Ca 0.14 -0.13 -0.05 0.00 -1.25 0.00 0.00 55.69 54.40 1i7l s MET 166 Cb -0.10 -1.40 0.10 0.00 1.25 0.00 0.00 34.83 34.67 1i7l s MET 166 CO 0.04 -0.36 0.21 -0.65 1.05 0.00 0.00 175.02 175.32 1i7l s GLN 167 N 1.85 2.27 0.05 4.11 -0.21 -0.08 -2.60 119.66 125.05 1i7l s GLN 167 Ca 0.04 -1.65 0.07 0.00 0.02 0.00 0.00 55.36 53.83 1i7l s GLN 167 Cb -0.13 -3.63 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 1i7l s GLN 167 CO -0.07 -1.00 -0.15 0.08 -2.12 0.00 0.00 175.29 172.03 1i7l s VAL 168 N 1.26 2.99 -0.95 1.09 1.01 -1.05 -4.74 120.40 120.02 1i7l s VAL 168 Ca 0.05 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 1i7l s VAL 168 Cb -0.23 -2.29 -0.15 0.00 0.00 0.00 0.00 36.38 33.71 1i7l s VAL 168 CO -0.02 0.31 1.92 -0.11 0.00 0.00 0.00 175.10 177.20 1i7l n LEU 169 N 1.42 3.03 -4.15 3.92 0.00 -1.26 -2.65 117.00 117.31 1i7l n LEU 169 Ca -0.16 -2.88 -0.10 0.00 0.00 0.00 0.00 56.01 52.88 1i7l n LEU 169 Cb 0.52 -1.44 -0.10 0.00 0.00 0.00 0.00 43.42 42.40 1i7l n LEU 169 CO 0.28 -1.59 -0.33 0.00 0.00 0.00 0.00 177.39 175.75 1i7l s ARG 170 N 6.28 0.84 0.00 1.96 1.70 -1.26 -4.77 118.95 123.70 1i7l s ARG 170 Ca 0.66 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1i7l s ARG 170 Cb 0.05 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 1i7l s ARG 170 CO 0.16 -0.16 0.00 -1.71 -1.08 0.00 0.00 175.30 172.51 1i7l n ASN 171 N -0.05 0.00 0.00 -2.89 2.85 -1.26 -3.95 115.26 109.96 1i7l n ASN 171 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1i7l n ASN 171 Cb 0.62 -2.06 0.00 0.00 1.24 0.00 0.00 39.78 39.58 1i7l n ASN 171 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1i7l n GLY 172 N -1.88 -0.46 0.02 8.20 0.00 -1.26 -4.98 105.19 104.82 1i7l n GLY 172 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.33 1i7l n GLY 172 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i7l n THR 173 N 0.00 0.19 -3.15 2.61 -1.04 -1.26 -4.93 114.28 106.70 1i7l n THR 173 Ca 0.00 -0.34 0.04 0.00 -2.04 0.00 0.00 64.05 61.71 1i7l n THR 173 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.51 1i7l n THR 173 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1i7l s LYS 174 N -2.75 0.48 0.15 -2.82 1.02 -1.26 -4.51 119.74 110.04 1i7l s LYS 174 Ca -0.05 0.66 0.10 0.00 0.02 0.00 0.00 55.97 56.70 1i7l s LYS 174 Cb 0.07 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.68 1i7l s LYS 174 CO 0.52 -0.72 -0.19 0.08 -0.92 0.00 0.00 175.35 174.12 1i7l s VAL 175 N 2.87 2.75 -0.37 3.17 1.01 -1.08 -4.94 120.40 123.80 1i7l s VAL 175 Ca 0.15 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1i7l s VAL 175 Cb -0.11 -2.29 0.12 0.00 0.00 0.00 0.00 36.38 34.10 1i7l s VAL 175 CO -0.22 0.02 0.18 -0.69 0.00 0.00 0.00 175.10 174.38 1i7l s VAL 176 N -1.34 0.82 0.48 2.92 1.01 -1.26 -2.52 120.40 120.51 1i7l s VAL 176 Ca 0.19 -1.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.11 1i7l s VAL 176 Cb -0.10 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 1i7l s VAL 176 CO 0.11 -0.84 1.02 0.00 0.00 0.00 0.00 175.10 175.39 1i7l s ARG 177 N 1.04 3.85 0.14 2.72 1.70 -1.07 -4.85 118.95 122.49 1i7l s ARG 177 Ca 0.15 1.31 0.09 0.00 -0.47 0.00 0.00 55.73 56.81 1i7l s ARG 177 Cb -0.21 -2.11 -0.04 0.00 -0.57 0.00 0.00 34.95 32.02 1i7l s ARG 177 CO -0.10 -0.38 -0.21 0.45 -1.08 0.00 0.00 175.30 173.98 1i7l s SER 178 N -2.07 2.82 0.14 -2.89 0.15 -1.26 -2.00 113.70 108.59 1i7l s SER 178 Ca 0.66 -0.79 -0.25 0.00 0.70 0.00 0.00 55.95 56.27 1i7l s SER 178 Cb -0.15 -0.17 0.08 0.00 -1.71 0.00 0.00 66.02 64.06 1i7l s SER 178 CO 0.20 0.05 1.04 0.72 1.20 0.00 0.00 173.24 176.44 1i7l s PHE 179 N -1.58 -0.06 -0.36 3.44 -0.71 -0.43 -5.01 117.98 113.26 1i7l s PHE 179 Ca 0.13 -0.25 0.01 0.00 -1.04 0.00 0.00 56.93 55.79 1i7l s PHE 179 Cb -0.08 0.64 0.11 0.00 -1.21 0.00 0.00 43.02 42.48 1i7l s PHE 179 CO 0.06 -0.77 0.13 0.50 -1.34 0.00 0.00 175.22 173.81 1i7l s ARG 180 N -2.82 1.12 0.61 1.99 3.52 -1.26 -0.53 118.95 121.58 1i7l s ARG 180 Ca 0.16 -1.61 -0.18 0.00 -0.13 0.00 0.00 55.73 53.97 1i7l s ARG 180 Cb -0.01 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.91 1i7l s ARG 180 CO 0.02 -1.03 1.16 -1.25 -0.81 0.00 0.00 175.30 173.40 1i7l s PRO 181 N 1.00 2.92 -0.00 5.12 0.04 -1.26 -4.67 135.00 138.14 1i7l s PRO 181 Ca 0.13 1.66 0.14 0.00 0.04 0.00 0.00 61.00 62.97 1i7l s PRO 181 Cb -0.20 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.23 1i7l s PRO 181 CO -0.13 -1.21 0.55 -0.25 0.04 0.00 0.00 177.00 176.00 1i7l n ASP 182 N -1.86 0.87 -3.53 6.66 8.00 0.12 -4.95 116.55 121.87 1i7l n ASP 182 Ca 0.12 -0.67 -0.17 0.00 0.71 0.00 0.00 54.79 54.79 1i7l n ASP 182 Cb 0.51 1.14 -0.06 0.00 -0.02 0.00 0.00 41.12 42.68 1i7l n ASP 182 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1i7l s PHE 183 N -2.48 -0.61 0.00 1.24 2.19 -1.10 -4.42 117.98 112.81 1i7l s PHE 183 Ca 0.03 1.03 0.05 0.00 0.33 0.00 0.00 56.93 58.38 1i7l s PHE 183 Cb 0.10 0.42 -0.01 0.00 -1.31 0.00 0.00 43.02 42.22 1i7l s PHE 183 CO 0.59 -0.57 -0.16 0.08 1.83 0.00 0.00 175.22 176.99 1i7l s VAL 184 N -1.22 1.28 -0.14 3.12 1.01 -0.61 -1.56 120.40 122.28 1i7l s VAL 184 Ca -0.09 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1i7l s VAL 184 Cb -0.00 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1i7l s VAL 184 CO 0.08 0.29 -0.18 -0.22 0.00 0.00 0.00 175.10 175.07 1i7l s LEU 185 N -0.56 1.93 -0.16 3.92 2.96 -0.40 -1.04 118.68 125.33 1i7l s LEU 185 Ca 0.06 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1i7l s LEU 185 Cb -0.07 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 1i7l s LEU 185 CO -0.00 0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.32 1i7l s ILE 186 N 1.06 3.15 -0.10 6.68 1.01 -0.65 -0.77 121.20 131.58 1i7l s ILE 186 Ca -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1i7l s ILE 186 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1i7l s ILE 186 CO -0.05 0.49 0.13 0.54 0.00 0.00 0.00 174.94 176.04 1i7l n ARG 187 N 4.01 5.67 -3.50 2.79 5.12 0.36 -4.46 116.66 126.64 1i7l n ARG 187 Ca -0.18 -0.07 -0.20 0.00 -1.93 0.00 0.00 57.85 55.48 1i7l n ARG 187 Cb 0.52 -0.63 -0.02 0.00 -1.16 0.00 0.00 32.46 31.17 1i7l n ARG 187 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1i7l s GLN 188 N -1.06 2.79 0.24 5.56 -0.21 -1.19 -4.35 119.66 121.44 1i7l s GLN 188 Ca 0.01 -1.28 -0.30 0.00 0.02 0.00 0.00 55.36 53.81 1i7l s GLN 188 Cb 0.01 -2.59 -0.09 0.00 1.00 0.00 0.00 33.01 31.34 1i7l s GLN 188 CO 0.07 -0.06 1.06 -1.01 -2.12 0.00 0.00 175.29 173.23 1i7l s HIS 189 N -2.33 3.67 -0.20 0.91 3.76 -1.26 -4.60 115.29 115.25 1i7l s HIS 189 Ca 0.47 1.72 0.19 0.00 -0.15 0.00 0.00 55.06 57.28 1i7l s HIS 189 Cb -0.07 -3.21 -0.02 0.00 1.11 0.00 0.00 32.58 30.39 1i7l s HIS 189 CO 0.29 -0.34 1.07 0.00 -0.85 0.00 0.00 174.74 174.91 1i7l h ALA 190 N 4.31 0.64 -3.16 -1.40 0.00 -1.93 -3.47 119.26 114.24 1i7l h ALA 190 Ca -0.46 -0.42 -0.37 0.00 0.00 0.00 0.00 54.91 53.66 1i7l h ALA 190 Cb 1.21 0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.90 1i7l h ALA 190 CO 0.69 0.47 -0.76 0.12 0.00 0.00 0.00 179.25 179.77 1i7l s PHE 191 N -3.11 1.13 -0.23 0.00 5.36 -1.25 -0.09 117.98 119.79 1i7l s PHE 191 Ca -0.00 -0.52 -0.27 0.00 -0.96 0.00 0.00 56.93 55.18 1i7l s PHE 191 Cb 0.08 -0.63 0.12 0.00 -0.34 0.00 0.00 43.02 42.25 1i7l s PHE 191 CO 0.78 0.04 0.99 0.20 -1.46 0.00 0.00 175.22 175.77 1i7l s GLY 192 N -1.96 -0.22 0.00 13.12 0.00 -0.30 -4.92 107.32 113.03 1i7l s GLY 192 Ca -0.00 2.36 0.12 0.00 0.00 0.00 0.00 44.72 47.20 1i7l s GLY 192 CO 0.02 1.50 1.30 1.03 0.00 0.00 0.00 173.10 176.94 1i7l n MET 193 N 1.63 1.78 -2.62 2.90 0.00 -0.66 -3.87 117.12 116.29 1i7l n MET 193 Ca -0.12 -1.20 -0.22 0.00 0.00 0.00 0.00 57.70 56.16 1i7l n MET 193 Cb 0.57 -1.28 0.04 0.00 0.00 0.00 0.00 33.22 32.54 1i7l n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1i7l s ALA 194 N -1.58 3.78 0.49 3.04 0.00 -1.26 -5.01 121.76 121.21 1i7l s ALA 194 Ca 0.24 -1.23 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1i7l s ALA 194 Cb 0.13 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 1i7l s ALA 194 CO 0.17 -0.78 1.30 -1.83 0.00 0.00 0.00 175.76 174.62 1i7l s GLU 195 N -4.81 3.50 -1.49 0.00 -1.05 -1.26 -3.00 118.70 110.59 1i7l s GLU 195 Ca 0.57 2.10 -0.05 0.00 -0.15 0.00 0.00 54.97 57.43 1i7l s GLU 195 Cb -0.10 -2.41 0.02 0.00 -0.44 0.00 0.00 34.13 31.20 1i7l s GLU 195 CO 0.39 -0.86 0.49 0.09 0.95 0.00 0.00 175.26 176.32 1i7l n ASN 196 N -0.62 -5.43 -0.07 0.83 5.03 -1.26 -4.88 115.26 108.85 1i7l n ASN 196 Ca 0.08 -0.26 0.01 0.00 0.87 0.00 0.00 54.58 55.28 1i7l n ASN 196 Cb 0.45 -4.43 0.02 0.00 -1.02 0.00 0.00 39.78 34.80 1i7l n ASN 196 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1i7l n GLU 197 N -3.80 1.73 -3.14 3.52 1.02 -1.16 -4.97 120.64 113.84 1i7l n GLU 197 Ca -0.11 -1.25 -0.42 0.00 -0.02 0.00 0.00 57.16 55.37 1i7l n GLU 197 Cb 0.61 -1.03 -0.07 0.00 -0.02 0.00 0.00 31.44 30.93 1i7l n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1i7l s ASP 198 N -0.71 6.35 -0.13 1.62 -1.08 -1.25 -1.15 116.67 120.32 1i7l s ASP 198 Ca 0.03 -0.14 0.16 0.00 -0.52 0.00 0.00 52.55 52.08 1i7l s ASP 198 Cb 0.01 -2.31 0.41 0.00 -1.46 0.00 0.00 42.92 39.58 1i7l s ASP 198 CO 0.02 -0.65 1.20 0.49 0.52 0.00 0.00 175.17 176.74 1i7l n PHE 199 N 6.07 0.00 -0.04 -5.34 3.72 0.87 -4.77 117.46 117.96 1i7l n PHE 199 Ca -0.02 -1.10 0.02 0.00 -0.05 0.00 0.00 57.45 56.30 1i7l n PHE 199 Cb 0.48 -0.21 0.35 0.00 -0.94 0.00 0.00 39.48 39.17 1i7l n PHE 199 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i7l h ARG 200 N 0.95 0.62 -0.16 -1.08 3.08 -1.89 -2.16 114.38 113.73 1i7l h ARG 200 Ca -0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1i7l h ARG 200 Cb 1.33 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1i7l h ARG 200 CO 0.04 0.47 0.03 1.12 -1.07 0.00 0.00 179.97 180.56 1i7l h HIS 201 N 0.63 0.22 -0.04 3.04 2.07 -1.92 -1.24 115.15 117.90 1i7l h HIS 201 Ca 0.16 -0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.46 1i7l h HIS 201 Cb 0.04 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1i7l h HIS 201 CO 0.00 0.21 -0.86 -0.07 -3.07 0.00 0.00 177.93 174.14 1i7l h LEU 202 N 0.23 0.60 -0.81 6.12 3.38 -1.76 -2.42 115.31 120.64 1i7l h LEU 202 Ca 0.06 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1i7l h LEU 202 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1i7l h LEU 202 CO -0.00 1.22 -0.29 0.58 0.09 0.00 0.00 178.44 180.04 1i7l h VAL 203 N 0.30 1.28 -0.05 1.22 2.07 -1.09 -1.21 116.25 118.76 1i7l h VAL 203 Ca -0.06 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1i7l h VAL 203 Cb 1.48 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1i7l h VAL 203 CO 0.15 0.44 0.01 0.40 0.02 0.00 0.00 177.57 178.59 1i7l h ILE 204 N 0.50 1.19 -0.76 4.57 2.04 -1.29 -1.92 117.51 121.84 1i7l h ILE 204 Ca 0.06 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.46 1i7l h ILE 204 Cb 0.75 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 1i7l h ILE 204 CO 0.06 0.16 0.37 1.23 0.00 0.00 0.00 178.15 179.97 1i7l h GLY 205 N -0.14 1.16 2.00 5.37 0.00 -1.14 0.12 103.07 110.44 1i7l h GLY 205 Ca 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1i7l h GLY 205 CO 0.00 0.02 -0.35 -0.33 0.00 0.00 0.00 176.54 175.88 1i7l h MET 206 N 0.59 0.00 0.03 4.80 2.86 -0.97 -1.43 114.93 120.81 1i7l h MET 206 Ca 0.39 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.76 1i7l h MET 206 Cb 0.48 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.16 1i7l h MET 206 CO -0.31 0.35 -1.07 0.37 1.06 0.00 0.00 176.91 177.30 1i7l h GLN 207 N 0.00 0.63 -0.79 1.72 5.75 -0.37 -2.01 115.11 120.04 1i7l h GLN 207 Ca -0.00 -0.72 0.11 0.00 -0.15 0.00 0.00 58.65 57.90 1i7l h GLN 207 Cb 0.62 0.21 -0.06 0.00 1.07 0.00 0.00 27.48 29.32 1i7l h GLN 207 CO 0.05 1.30 0.52 -0.92 -2.65 0.00 0.00 178.83 177.12 1i7l h TYR 208 N 0.34 0.70 -0.02 3.99 5.03 -0.25 0.37 116.97 127.12 1i7l h TYR 208 Ca -0.13 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.20 1i7l h TYR 208 Cb 1.73 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.78 1i7l h TYR 208 CO 0.10 0.31 0.00 0.00 -1.32 0.00 0.00 178.16 177.24 1i7l n ALA 209 N -2.46 2.63 -1.97 1.82 0.00 -0.59 -4.81 120.51 115.12 1i7l n ALA 209 Ca 0.14 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1i7l n ALA 209 Cb 0.39 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1i7l n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7l n GLY 210 N 1.04 0.36 3.71 0.00 0.00 0.13 -4.97 105.19 105.46 1i7l n GLY 210 Ca 0.20 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1i7l n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7l s LEU 211 N -3.71 4.36 0.34 0.99 1.43 -0.77 -5.00 118.68 116.33 1i7l s LEU 211 Ca 0.00 2.38 -0.26 0.00 -1.03 0.00 0.00 54.13 55.22 1i7l s LEU 211 Cb 0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1i7l s LEU 211 CO 0.00 -0.72 1.00 -2.84 0.23 0.00 0.00 176.35 174.03 1i7l s PRO 212 N 1.40 4.44 0.37 1.29 0.02 -1.26 -4.81 135.00 136.44 1i7l s PRO 212 Ca 0.66 1.46 -0.16 0.00 0.02 0.00 0.00 61.00 62.98 1i7l s PRO 212 Cb -0.38 -2.76 0.05 0.00 0.02 0.00 0.00 34.50 31.43 1i7l s PRO 212 CO 0.30 0.12 0.78 -1.54 -0.33 0.00 0.00 177.00 176.34 1i7l s SER 213 N -1.50 -0.03 -0.07 2.53 1.04 -1.26 -1.58 113.70 112.84 1i7l s SER 213 Ca 0.52 -1.08 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 1i7l s SER 213 Cb -0.22 0.84 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1i7l s SER 213 CO 0.27 -1.65 -0.03 -0.63 0.98 0.00 0.00 173.24 172.19 1i7l s ILE 214 N -2.50 0.57 1.09 -1.02 1.01 -0.20 -3.70 121.20 116.46 1i7l s ILE 214 Ca 0.15 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 1i7l s ILE 214 Cb -0.05 -0.66 0.27 0.00 0.01 0.00 0.00 42.46 42.03 1i7l s ILE 214 CO 0.11 0.28 0.98 0.59 0.00 0.00 0.00 174.94 176.90 1i7l n ASN 215 N 4.79 -1.92 -4.77 3.58 3.02 -1.26 -1.63 115.26 117.07 1i7l n ASN 215 Ca -0.13 -1.11 -0.39 0.00 -0.03 0.00 0.00 54.58 52.92 1i7l n ASN 215 Cb 0.50 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1i7l n ASN 215 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1i7l s SER 216 N -4.17 6.13 0.56 6.41 1.04 -1.24 -4.86 113.70 117.56 1i7l s SER 216 Ca 0.64 2.74 0.24 0.00 0.48 0.00 0.00 55.95 60.05 1i7l s SER 216 Cb -0.06 -2.64 1.51 0.00 0.10 0.00 0.00 66.02 64.93 1i7l s SER 216 CO 0.49 -0.98 2.12 -0.07 0.98 0.00 0.00 173.24 175.77 1i7l h LEU 217 N 2.51 0.00 0.01 2.42 3.38 -1.87 -1.59 115.31 120.17 1i7l h LEU 217 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1i7l h LEU 217 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1i7l h LEU 217 CO 0.62 0.00 -0.03 -0.08 0.09 0.00 0.00 178.44 179.04 1i7l h GLU 218 N 0.00 -0.06 -0.16 1.13 4.81 -1.92 -0.41 114.58 117.97 1i7l h GLU 218 Ca 0.08 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 1i7l h GLU 218 Cb 0.36 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1i7l h GLU 218 CO -0.00 -0.04 -0.51 0.66 -0.73 0.00 0.00 179.01 178.39 1i7l h SER 219 N -0.06 0.47 -0.62 1.04 4.64 -1.50 -2.06 113.55 115.46 1i7l h SER 219 Ca 0.01 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1i7l h SER 219 Cb 0.07 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1i7l h SER 219 CO -0.03 0.90 0.30 0.40 -0.87 0.00 0.00 176.83 177.53 1i7l h ILE 220 N 0.34 1.21 -0.40 0.95 2.04 -1.03 -1.79 117.51 118.83 1i7l h ILE 220 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1i7l h ILE 220 Cb 1.01 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1i7l h ILE 220 CO 0.09 0.24 0.25 0.22 0.00 0.00 0.00 178.15 178.96 1i7l h TYR 221 N 0.85 0.52 0.00 1.37 3.20 -0.93 -2.60 116.97 119.37 1i7l h TYR 221 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1i7l h TYR 221 Cb 0.11 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1i7l h TYR 221 CO -0.00 0.35 0.00 -0.91 -1.64 0.00 0.00 178.16 175.96 1i7l h ASN 222 N 0.54 0.00 -0.15 -2.11 2.35 -1.03 -2.94 115.58 112.25 1i7l h ASN 222 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1i7l h ASN 222 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1i7l h ASN 222 CO -0.03 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.24 1i7l n PHE 223 N -2.48 0.19 1.69 1.19 3.01 -0.70 -4.00 117.46 116.36 1i7l n PHE 223 Ca 0.03 -0.10 0.06 0.00 1.01 0.00 0.00 57.45 58.45 1i7l n PHE 223 Cb 0.31 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 40.07 1i7l n PHE 223 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7l s ASP 225 N -1.31 2.37 0.21 0.00 1.01 -1.26 -4.93 116.67 112.76 1i7l s ASP 225 Ca 0.19 -0.71 -0.10 0.00 0.71 0.00 0.00 52.55 52.64 1i7l s ASP 225 Cb 0.10 -0.06 0.30 0.00 1.01 0.00 0.00 42.92 44.27 1i7l s ASP 225 CO 0.15 -0.37 1.67 0.11 0.21 0.00 0.00 175.17 176.94 1i7l h LYS 226 N 8.38 0.15 0.00 8.23 1.79 -1.88 0.41 116.57 133.66 1i7l h LYS 226 Ca -0.17 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1i7l h LYS 226 Cb 1.11 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1i7l h LYS 226 CO 0.33 0.10 -0.08 -1.35 -1.08 0.00 0.00 179.45 177.37 1i7l h PRO 227 N 0.16 0.00 -0.05 3.15 0.11 -1.96 0.21 132.00 133.61 1i7l h PRO 227 Ca 0.32 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.22 1i7l h PRO 227 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1i7l h PRO 227 CO -0.49 0.08 -0.85 2.35 -0.21 0.00 0.00 178.00 178.88 1i7l h TRP 228 N 0.00 0.68 -0.19 0.65 2.91 -1.27 -1.83 115.95 116.90 1i7l h TRP 228 Ca -0.00 -0.34 -0.06 0.00 1.13 0.00 0.00 58.89 59.62 1i7l h TRP 228 Cb 0.18 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1i7l h TRP 228 CO 0.00 1.14 -0.11 0.28 -1.03 0.00 0.00 178.44 178.72 1i7l h VAL 229 N 0.30 1.31 -0.17 2.65 2.07 -0.86 -2.85 116.25 118.70 1i7l h VAL 229 Ca -0.06 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1i7l h VAL 229 Cb 1.47 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1i7l h VAL 229 CO 0.15 0.36 0.12 0.15 0.02 0.00 0.00 177.57 178.37 1i7l h PHE 230 N 0.09 0.00 0.00 1.57 3.04 -0.56 0.25 116.94 121.34 1i7l h PHE 230 Ca 0.04 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 1i7l h PHE 230 Cb 0.60 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 1i7l h PHE 230 CO 0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 178.31 176.20 1i7l h ALA 231 N 1.91 1.13 -0.06 2.41 0.00 -1.09 -0.56 119.26 123.00 1i7l h ALA 231 Ca 0.08 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1i7l h ALA 231 Cb 0.33 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1i7l h ALA 231 CO -0.00 0.20 -0.57 1.96 0.00 0.00 0.00 179.25 180.84 1i7l h GLN 232 N 0.00 0.49 -0.55 0.00 1.08 -0.51 -2.95 115.11 112.67 1i7l h GLN 232 Ca -0.00 -0.45 -0.02 0.00 -1.45 0.00 0.00 58.65 56.73 1i7l h GLN 232 Cb 0.53 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1i7l h GLN 232 CO 0.02 1.09 0.26 0.52 -0.95 0.00 0.00 178.83 179.77 1i7l h MET 233 N 0.05 0.77 -0.40 1.46 2.86 -0.95 -1.10 114.93 117.62 1i7l h MET 233 Ca -0.06 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1i7l h MET 233 Cb 1.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1i7l h MET 233 CO 0.12 0.60 -0.01 0.28 1.06 0.00 0.00 176.91 178.95 1i7l h VAL 234 N 0.77 1.22 -0.18 -2.22 2.07 -1.10 0.19 116.25 117.01 1i7l h VAL 234 Ca 0.19 -0.92 -0.20 0.00 0.82 0.00 0.00 66.70 66.59 1i7l h VAL 234 Cb 0.08 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1i7l h VAL 234 CO -0.03 0.32 -0.68 0.00 0.02 0.00 0.00 177.57 177.20 1i7l h ALA 235 N 1.37 0.45 -0.78 1.67 0.00 -1.07 -1.18 119.26 119.73 1i7l h ALA 235 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1i7l h ALA 235 Cb 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1i7l h ALA 235 CO 0.02 0.70 0.46 0.82 0.00 0.00 0.00 179.25 181.25 1i7l h ILE 236 N 0.51 1.22 -0.90 0.00 2.04 -0.79 -1.25 117.51 118.34 1i7l h ILE 236 Ca -0.02 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1i7l h ILE 236 Cb 1.29 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1i7l h ILE 236 CO 0.14 0.24 0.52 0.15 0.00 0.00 0.00 178.15 179.19 1i7l h PHE 237 N 1.07 1.22 0.00 1.37 3.57 -0.39 -0.26 116.94 123.52 1i7l h PHE 237 Ca 0.28 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1i7l h PHE 237 Cb -0.02 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 1i7l h PHE 237 CO -0.01 0.83 -0.33 -0.22 -2.23 0.00 0.00 178.31 176.35 1i7l h LYS 238 N 1.26 0.00 0.00 1.11 3.64 -0.74 -1.35 116.57 120.49 1i7l h LYS 238 Ca 0.32 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1i7l h LYS 238 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1i7l h LYS 238 CO -0.06 0.33 -0.44 1.15 -2.27 0.00 0.00 179.45 178.17 1i7l h THR 239 N 0.00 1.38 0.00 1.00 2.02 -0.52 -3.40 112.91 113.39 1i7l h THR 239 Ca -0.00 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.92 1i7l h THR 239 Cb 0.92 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 70.09 1i7l h THR 239 CO 0.04 0.47 -0.40 -0.07 0.37 0.00 0.00 175.52 175.93 1i7l h LEU 240 N -1.00 0.00 0.00 2.58 3.38 -1.13 -3.51 115.31 115.63 1i7l h LEU 240 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1i7l h LEU 240 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1i7l h LEU 240 CO -0.07 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1i7l n GLY 241 N 1.19 -1.54 0.22 0.83 0.00 -0.51 -4.52 105.19 100.86 1i7l n GLY 241 Ca 0.02 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.62 1i7l n GLY 241 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1i7l h GLY 242 N 0.00 0.00 1.01 -0.02 0.00 -1.78 -1.62 103.07 100.67 1i7l h GLY 242 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1i7l h GLY 242 CO 0.00 0.00 0.05 -2.09 0.00 0.00 0.00 176.54 174.50 1i7l h GLU 243 N 0.00 0.90 0.13 4.80 4.81 -1.98 -1.77 114.58 121.47 1i7l h GLU 243 Ca -0.00 -0.26 -0.32 0.00 -0.13 0.00 0.00 59.36 58.65 1i7l h GLU 243 Cb 0.55 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1i7l h GLU 243 CO 0.03 0.89 -1.61 0.87 -0.73 0.00 0.00 179.01 178.46 1i7l h LYS 244 N 0.78 0.28 -2.90 1.92 1.57 -1.79 -3.41 116.57 113.02 1i7l h LYS 244 Ca 0.16 -0.48 -0.61 0.00 -1.87 0.00 0.00 60.65 57.84 1i7l h LYS 244 Cb 0.45 0.18 -0.41 0.00 0.08 0.00 0.00 32.23 32.53 1i7l h LYS 244 CO 0.02 1.15 -0.68 0.12 -0.57 0.00 0.00 179.45 179.49 1i7l s PHE 245 N -2.60 2.92 -1.17 -1.35 5.36 -0.61 -4.81 117.98 115.71 1i7l s PHE 245 Ca -0.11 -3.07 -0.21 0.00 -0.96 0.00 0.00 56.93 52.58 1i7l s PHE 245 Cb 0.06 -2.24 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1i7l s PHE 245 CO 0.85 -0.62 1.90 -0.35 -1.46 0.00 0.00 175.22 175.54 1i7l n PRO 246 N 2.23 2.04 -2.47 10.12 -0.04 -0.67 -4.25 135.00 141.96 1i7l n PRO 246 Ca 0.22 -2.59 -0.42 0.00 -0.04 0.00 0.00 63.50 60.67 1i7l n PRO 246 Cb 0.38 -3.54 -0.03 0.00 -0.04 0.00 0.00 33.50 30.28 1i7l n PRO 246 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1i7l s LEU 247 N 7.50 4.38 0.61 1.53 2.96 -1.26 -1.08 118.68 133.31 1i7l s LEU 247 Ca 0.62 1.97 -0.20 0.00 -0.22 0.00 0.00 54.13 56.30 1i7l s LEU 247 Cb 0.03 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1i7l s LEU 247 CO 0.11 -0.42 1.32 -0.51 -1.32 0.00 0.00 176.35 175.52 1i7l s ILE 248 N 0.97 2.06 0.35 6.68 2.07 0.11 -4.82 121.20 128.62 1i7l s ILE 248 Ca 0.57 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.61 1i7l s ILE 248 Cb -0.28 -3.02 -0.10 0.00 0.13 0.00 0.00 42.46 39.19 1i7l s ILE 248 CO 0.29 -0.01 0.94 -1.83 -1.91 0.00 0.00 174.94 172.43 1i7l s GLU 249 N -3.19 4.47 0.00 3.50 -1.05 -1.26 -4.99 118.70 116.18 1i7l s GLU 249 Ca 0.78 1.26 -0.12 0.00 -0.15 0.00 0.00 54.97 56.74 1i7l s GLU 249 Cb -0.39 -2.63 0.01 0.00 -0.44 0.00 0.00 34.13 30.69 1i7l s GLU 249 CO 0.43 0.20 0.24 -1.14 0.95 0.00 0.00 175.26 175.93 1i7l s GLN 250 N -2.37 0.62 -0.06 -4.83 0.74 -1.26 -4.00 119.66 108.49 1i7l s GLN 250 Ca 0.53 -0.32 0.05 0.00 0.05 0.00 0.00 55.36 55.68 1i7l s GLN 250 Cb -0.16 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1i7l s GLN 250 CO 0.21 -0.17 -0.23 0.99 -0.55 0.00 0.00 175.29 175.54 1i7l s THR 251 N -1.53 2.22 -0.25 -0.34 2.01 0.11 -5.00 115.64 112.86 1i7l s THR 251 Ca -0.13 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 60.79 1i7l s THR 251 Cb -0.05 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1i7l s THR 251 CO 0.02 0.57 0.07 -0.47 -0.69 0.00 0.00 174.62 174.13 1i7l s TYR 252 N -0.19 3.09 -0.39 4.92 5.04 -1.26 -1.82 117.35 126.75 1i7l s TYR 252 Ca -0.03 -0.38 -0.10 0.00 -2.44 0.00 0.00 57.07 54.12 1i7l s TYR 252 Cb -0.14 -2.24 0.04 0.00 0.35 0.00 0.00 41.96 39.98 1i7l s TYR 252 CO 0.03 -0.33 0.22 0.71 -1.34 0.00 0.00 175.55 174.85 1i7l s TYR 253 N 1.57 3.27 0.40 4.97 2.02 0.09 -4.97 117.35 124.70 1i7l s TYR 253 Ca 0.06 -1.14 0.21 0.00 -0.37 0.00 0.00 57.07 55.83 1i7l s TYR 253 Cb -0.15 -2.59 1.18 0.00 -0.40 0.00 0.00 41.96 40.00 1i7l s TYR 253 CO 0.04 -0.71 1.73 -1.35 -1.57 0.00 0.00 175.55 173.68 1i7l h PRO 254 N 8.43 0.30 -2.62 -1.71 0.11 -1.93 -2.05 132.00 132.54 1i7l h PRO 254 Ca -0.25 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.97 1i7l h PRO 254 Cb 1.10 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1i7l h PRO 254 CO 0.70 0.20 0.38 0.54 -0.21 0.00 0.00 178.00 179.60 1i7l s ASN 255 N -5.05 -0.24 0.57 -2.05 2.20 -1.26 -3.70 114.94 105.40 1i7l s ASN 255 Ca -0.09 -0.42 0.33 0.00 -0.94 0.00 0.00 52.86 51.74 1i7l s ASN 255 Cb 0.27 0.58 1.45 0.00 -2.00 0.00 0.00 41.25 41.54 1i7l s ASN 255 CO 0.80 -1.05 1.76 1.12 -2.94 0.00 0.00 177.10 176.79 1i7l h HIS 256 N 2.00 0.00 -0.25 1.54 2.07 -1.77 -2.62 115.15 116.12 1i7l h HIS 256 Ca -0.23 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.24 1i7l h HIS 256 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1i7l h HIS 256 CO 0.38 0.00 -0.09 0.00 -3.07 0.00 0.00 177.93 175.15 1i7l h ARG 257 N 0.00 0.40 0.00 5.12 3.08 -1.95 -2.33 114.38 118.70 1i7l h ARG 257 Ca 0.45 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1i7l h ARG 257 Cb 2.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.06 1i7l h ARG 257 CO -0.00 0.50 0.00 0.39 -1.07 0.00 0.00 179.97 179.78 1i7l n GLU 258 N -4.25 0.01 0.00 0.04 -0.58 -0.99 -3.82 120.64 111.05 1i7l n GLU 258 Ca 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1i7l n GLU 258 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1i7l n GLU 258 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1i7l n MET 259 N -1.49 0.46 0.00 3.49 2.81 -0.88 -1.88 117.12 119.63 1i7l n MET 259 Ca 0.05 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1i7l n MET 259 Cb 0.25 -1.22 0.18 0.00 -0.71 0.00 0.00 33.22 31.72 1i7l n MET 259 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1i7l n LEU 260 N 0.25 0.69 -4.47 4.03 4.77 -1.25 -4.52 117.00 116.50 1i7l n LEU 260 Ca 0.00 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 1i7l n LEU 260 Cb 0.11 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1i7l n LEU 260 CO 0.00 0.16 1.07 -0.89 -1.33 0.00 0.00 177.39 176.40 1i7l s THR 261 N -2.94 4.54 0.29 -5.08 2.01 -0.79 -5.01 115.64 108.67 1i7l s THR 261 Ca 0.12 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.48 1i7l s THR 261 Cb 0.17 -4.83 -0.10 0.00 0.01 0.00 0.00 72.50 67.76 1i7l s THR 261 CO 0.71 -1.59 1.18 -0.76 -0.69 0.00 0.00 174.62 173.48 1i7l s LEU 262 N 3.23 4.50 0.68 4.42 1.43 -1.26 -5.06 118.68 126.61 1i7l s LEU 262 Ca 0.35 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 1i7l s LEU 262 Cb -0.04 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.66 1i7l s LEU 262 CO -0.09 -0.31 0.93 -2.16 0.23 0.00 0.00 176.35 174.96 1i7l s PRO 263 N -1.44 1.86 -0.32 1.29 0.04 -1.26 -5.07 135.00 130.10 1i7l s PRO 263 Ca 0.47 -1.30 -0.19 0.00 0.04 0.00 0.00 61.00 60.01 1i7l s PRO 263 Cb -0.35 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1i7l s PRO 263 CO 0.45 -1.27 0.58 0.99 0.04 0.00 0.00 177.00 177.79 1i7l s THR 264 N -2.99 4.97 0.56 1.26 2.01 -1.26 -5.04 115.64 115.14 1i7l s THR 264 Ca 0.65 0.69 -0.14 0.00 0.31 0.00 0.00 61.69 63.20 1i7l s THR 264 Cb -0.05 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1i7l s THR 264 CO 0.43 -0.15 1.00 -0.36 -0.69 0.00 0.00 174.62 174.85 1i7l s PHE 265 N 2.52 3.53 0.34 4.92 0.08 -1.26 -4.50 117.98 123.62 1i7l s PHE 265 Ca 0.23 1.39 -0.23 0.00 0.12 0.00 0.00 56.93 58.43 1i7l s PHE 265 Cb -0.15 -2.76 -0.10 0.00 -0.57 0.00 0.00 43.02 39.44 1i7l s PHE 265 CO 0.12 -0.50 0.91 -1.25 -0.10 0.00 0.00 175.22 174.40 1i7l s PRO 266 N -4.54 4.40 0.25 0.24 0.04 -1.26 -5.03 135.00 129.11 1i7l s PRO 266 Ca 0.57 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.84 1i7l s PRO 266 Cb -0.10 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 1i7l s PRO 266 CO 0.41 0.19 -0.05 0.14 0.04 0.00 0.00 177.00 177.73 1i7l s VAL 267 N -1.80 1.44 -0.22 -0.36 -7.23 0.10 0.06 120.40 112.38 1i7l s VAL 267 Ca 0.53 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1i7l s VAL 267 Cb -0.15 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1i7l s VAL 267 CO 0.20 -0.35 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.95 1i7l s VAL 268 N -3.15 3.81 -0.14 1.32 1.01 0.23 -0.93 120.40 122.55 1i7l s VAL 268 Ca 0.28 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 1i7l s VAL 268 Cb 0.04 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1i7l s VAL 268 CO 0.10 0.41 0.29 -0.69 0.00 0.00 0.00 175.10 175.20 1i7l s VAL 269 N 1.30 5.30 -0.23 2.92 1.01 0.11 -2.55 120.40 128.26 1i7l s VAL 269 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1i7l s VAL 269 Cb -0.15 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1i7l s VAL 269 CO 0.00 0.43 -0.12 -0.54 0.00 0.00 0.00 175.10 174.87 1i7l s LYS 270 N 0.18 2.74 -0.22 2.72 1.02 0.16 -0.11 119.74 126.22 1i7l s LYS 270 Ca 0.17 -1.02 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 1i7l s LYS 270 Cb -0.13 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1i7l s LYS 270 CO 0.05 -0.38 0.32 0.42 -0.92 0.00 0.00 175.35 174.84 1i7l s ILE 271 N 1.25 5.25 0.00 2.17 1.01 -0.27 0.24 121.20 130.86 1i7l s ILE 271 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1i7l s ILE 271 Cb -0.16 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1i7l s ILE 271 CO -0.08 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1i7l n GLY 272 N 4.14 1.12 2.79 6.18 0.00 0.35 -4.47 105.19 115.29 1i7l n GLY 272 Ca -0.10 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1i7l n GLY 272 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i7l s HIS 273 N 0.00 1.96 0.27 1.61 2.46 -1.26 -4.82 115.29 115.51 1i7l s HIS 273 Ca 0.00 -1.83 -0.01 0.00 0.47 0.00 0.00 55.06 53.69 1i7l s HIS 273 Cb 0.00 -1.80 -0.02 0.00 -0.13 0.00 0.00 32.58 30.63 1i7l s HIS 273 CO 0.00 -0.86 0.29 0.00 -2.47 0.00 0.00 174.74 171.70 1i7l s ALA 274 N 1.53 1.04 0.26 1.58 0.00 -1.26 -1.65 121.76 123.26 1i7l s ALA 274 Ca 0.08 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.45 1i7l s ALA 274 Cb -0.18 1.31 -0.06 0.00 0.00 0.00 0.00 23.12 24.20 1i7l s ALA 274 CO -0.20 -0.69 0.02 -1.01 0.00 0.00 0.00 175.76 173.87 1i7l s HIS 275 N -3.73 1.69 -1.09 0.00 3.76 -1.26 -4.88 115.29 109.78 1i7l s HIS 275 Ca 0.35 -0.94 -0.22 0.00 -0.15 0.00 0.00 55.06 54.10 1i7l s HIS 275 Cb 0.03 -1.01 0.02 0.00 1.11 0.00 0.00 32.58 32.73 1i7l s HIS 275 CO 0.17 -0.04 0.70 0.43 -0.85 0.00 0.00 174.74 175.16 1i7l n SER 276 N -0.50 -4.82 0.00 1.40 7.64 -1.26 -1.67 113.62 114.41 1i7l n SER 276 Ca -0.04 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1i7l n SER 276 Cb 0.65 -2.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.52 1i7l n SER 276 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7l n GLY 277 N -1.87 2.35 3.64 0.23 0.00 -1.26 -4.99 105.19 103.29 1i7l n GLY 277 Ca -0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.37 1i7l n GLY 277 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1i7l n MET 278 N 0.00 1.57 -1.02 1.61 0.00 -0.67 -2.44 117.12 116.18 1i7l n MET 278 Ca 0.00 0.57 -0.01 0.00 -0.00 0.00 0.00 57.70 58.26 1i7l n MET 278 Cb 0.00 -2.28 -0.00 0.00 0.00 0.00 0.00 33.22 30.93 1i7l n MET 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i7l n GLY 279 N 3.30 0.47 3.41 -5.12 0.00 -1.26 -4.39 105.19 101.60 1i7l n GLY 279 Ca 0.20 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1i7l n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 280 N -0.72 3.47 -0.01 1.61 1.02 -1.02 -1.11 119.74 122.97 1i7l s LYS 280 Ca 0.00 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.37 1i7l s LYS 280 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1i7l s LYS 280 CO 0.00 0.22 -0.04 0.08 -0.92 0.00 0.00 175.35 174.68 1i7l s VAL 281 N 0.36 0.40 0.08 3.17 1.01 0.84 -4.94 120.40 121.32 1i7l s VAL 281 Ca -0.09 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1i7l s VAL 281 Cb -0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1i7l s VAL 281 CO 0.05 0.14 0.94 -0.75 0.00 0.00 0.00 175.10 175.48 1i7l s LYS 282 N 0.18 4.65 -0.06 2.72 2.20 -1.26 0.06 119.74 128.23 1i7l s LYS 282 Ca -0.02 1.40 0.01 0.00 -0.36 0.00 0.00 55.97 57.00 1i7l s LYS 282 Cb -0.05 -3.39 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1i7l s LYS 282 CO -0.00 0.17 -0.06 0.08 -0.36 0.00 0.00 175.35 175.17 1i7l s VAL 283 N 0.20 0.73 -0.54 4.02 1.01 -0.10 -4.94 120.40 120.77 1i7l s VAL 283 Ca 0.47 -0.21 0.14 0.00 0.00 0.00 0.00 61.98 62.38 1i7l s VAL 283 Cb -0.23 -0.74 -0.17 0.00 0.00 0.00 0.00 36.38 35.25 1i7l s VAL 283 CO 0.29 0.28 0.54 -0.62 0.00 0.00 0.00 175.10 175.59 1i7l n GLU 284 N 4.17 2.01 -3.80 2.72 1.02 -1.26 -0.73 120.64 124.77 1i7l n GLU 284 Ca -0.22 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.80 1i7l n GLU 284 Cb 0.51 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1i7l n GLU 284 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i7l s ASN 285 N -2.57 -0.06 0.00 1.62 2.20 -1.26 -4.58 114.94 110.29 1i7l s ASN 285 Ca 0.03 -0.59 0.14 0.00 -0.94 0.00 0.00 52.86 51.50 1i7l s ASN 285 Cb 0.10 0.44 0.81 0.00 -2.00 0.00 0.00 41.25 40.60 1i7l s ASN 285 CO 0.58 -0.85 1.26 0.00 -2.94 0.00 0.00 177.10 175.14 1i7l n HIS 286 N -0.19 0.00 -0.10 1.54 1.44 -1.26 -2.18 115.22 114.48 1i7l n HIS 286 Ca -0.13 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.35 1i7l n HIS 286 Cb 0.63 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.62 1i7l n HIS 286 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1i7l n TYR 287 N -0.87 0.46 0.17 -1.40 4.01 -1.26 -3.42 117.16 114.84 1i7l n TYR 287 Ca 0.10 0.14 0.04 0.00 -0.16 0.00 0.00 57.90 58.02 1i7l n TYR 287 Cb 0.05 -1.05 0.45 0.00 -0.31 0.00 0.00 39.34 38.47 1i7l n TYR 287 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1i7l h ASP 288 N -0.48 0.13 0.58 7.72 5.19 -1.95 -1.99 116.42 125.62 1i7l h ASP 288 Ca -0.54 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 55.71 1i7l h ASP 288 Cb 1.73 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 41.19 1i7l h ASP 288 CO -0.18 0.28 -0.61 0.15 -3.12 0.00 0.00 179.24 175.75 1i7l h PHE 289 N 0.13 0.05 -0.00 4.55 3.57 -1.59 -1.98 116.94 121.67 1i7l h PHE 289 Ca 0.03 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 1i7l h PHE 289 Cb 0.31 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1i7l h PHE 289 CO 0.00 0.64 -0.76 1.96 -2.23 0.00 0.00 178.31 177.93 1i7l h GLN 290 N 0.03 0.01 -0.09 1.11 4.20 -1.40 -1.75 115.11 117.22 1i7l h GLN 290 Ca -0.01 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1i7l h GLN 290 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1i7l h GLN 290 CO 0.08 0.76 -0.35 -0.44 -0.67 0.00 0.00 178.83 178.21 1i7l h ASP 291 N 0.01 0.46 -0.82 1.46 5.19 -1.16 -2.09 116.42 119.46 1i7l h ASP 291 Ca -0.01 -0.63 -0.00 0.00 -0.62 0.00 0.00 57.03 55.77 1i7l h ASP 291 Cb 1.34 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.67 1i7l h ASP 291 CO 0.10 1.01 0.50 0.40 -3.12 0.00 0.00 179.24 178.13 1i7l h ILE 292 N -0.07 1.23 0.26 0.35 1.08 -1.35 -1.68 117.51 117.33 1i7l h ILE 292 Ca -0.02 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1i7l h ILE 292 Cb 0.99 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1i7l h ILE 292 CO 0.07 0.23 -0.19 0.00 -0.69 0.00 0.00 178.15 177.58 1i7l h ALA 293 N 1.27 -0.43 -0.20 1.87 0.00 -1.32 0.61 119.26 121.05 1i7l h ALA 293 Ca 0.29 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1i7l h ALA 293 Cb -0.06 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1i7l h ALA 293 CO -0.06 -0.76 0.35 0.66 0.00 0.00 0.00 179.25 179.44 1i7l h SER 294 N -0.45 0.00 0.01 0.00 4.64 -0.97 0.41 113.55 117.19 1i7l h SER 294 Ca -0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1i7l h SER 294 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1i7l h SER 294 CO -0.00 0.00 -0.27 0.58 -0.87 0.00 0.00 176.83 176.27 1i7l h VAL 295 N 0.00 1.57 0.00 0.95 2.07 -0.03 -2.90 116.25 117.91 1i7l h VAL 295 Ca 0.09 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1i7l h VAL 295 Cb 0.80 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1i7l h VAL 295 CO -0.00 0.55 0.30 0.52 0.02 0.00 0.00 177.57 178.96 1i7l n VAL 296 N -4.49 0.66 0.12 2.57 0.31 0.14 0.18 118.33 117.82 1i7l n VAL 296 Ca -0.10 0.72 0.07 0.00 -0.01 0.00 0.00 64.34 65.01 1i7l n VAL 296 Cb 0.53 -1.72 0.03 0.00 -0.91 0.00 0.00 33.84 31.76 1i7l n VAL 296 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i7l h ALA 297 N 1.16 0.70 0.07 3.52 0.00 -1.06 -2.69 119.26 120.97 1i7l h ALA 297 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1i7l h ALA 297 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1i7l h ALA 297 CO 0.00 0.38 -1.69 -0.07 0.00 0.00 0.00 179.25 177.87 1i7l h LEU 298 N 0.00 0.25 -0.56 0.00 3.38 0.19 -3.25 115.31 115.31 1i7l h LEU 298 Ca -0.04 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1i7l h LEU 298 Cb 1.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1i7l h LEU 298 CO 0.03 1.38 0.00 0.71 0.09 0.00 0.00 178.44 180.65 1i7l h THR 299 N 0.04 0.00 -6.09 0.22 1.35 -1.37 -3.47 112.91 103.59 1i7l h THR 299 Ca -0.29 -0.48 -0.43 0.00 -0.55 0.00 0.00 66.41 64.66 1i7l h THR 299 Cb 2.01 1.38 0.04 0.00 -1.73 0.00 0.00 68.15 69.85 1i7l h THR 299 CO 0.11 0.00 -0.77 0.00 -0.25 0.00 0.00 175.52 174.62 1i7l n GLN 300 N -2.55 -5.93 -2.66 4.72 6.02 -1.01 -4.98 117.38 110.98 1i7l n GLN 300 Ca 0.03 0.67 -0.06 0.00 -0.01 0.00 0.00 57.00 57.63 1i7l n GLN 300 Cb 0.35 -5.51 -0.02 0.00 1.02 0.00 0.00 30.24 26.07 1i7l n GLN 300 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1i7l n THR 301 N -4.58 0.00 -2.60 5.09 5.66 -1.23 -5.09 114.28 111.53 1i7l n THR 301 Ca -0.10 -0.72 -0.25 0.00 -3.05 0.00 0.00 64.05 59.94 1i7l n THR 301 Cb 0.59 0.35 0.03 0.00 -1.55 0.00 0.00 70.33 69.75 1i7l n THR 301 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1i7l s TYR 302 N -2.37 3.19 0.08 1.09 -0.85 -1.24 -4.10 117.35 113.15 1i7l s TYR 302 Ca 0.11 0.44 -0.18 0.00 -0.52 0.00 0.00 57.07 56.92 1i7l s TYR 302 Cb 0.01 -2.62 0.04 0.00 0.38 0.00 0.00 41.96 39.76 1i7l s TYR 302 CO 0.08 -0.70 0.44 0.00 -1.52 0.00 0.00 175.55 173.84 1i7l s ALA 303 N -2.84 -1.07 0.15 9.51 0.00 -0.77 -0.49 121.76 126.25 1i7l s ALA 303 Ca 0.53 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1i7l s ALA 303 Cb -0.10 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1i7l s ALA 303 CO 0.42 -0.55 -0.16 0.95 0.00 0.00 0.00 175.76 176.42 1i7l s THR 304 N -3.02 1.62 -0.06 0.00 -4.23 0.14 -0.73 115.64 109.35 1i7l s THR 304 Ca -0.02 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1i7l s THR 304 Cb 0.00 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1i7l s THR 304 CO -0.06 -0.39 -0.11 0.00 -0.54 0.00 0.00 174.62 173.52 1i7l s ALA 305 N -2.20 1.17 0.02 3.99 0.00 -0.76 0.38 121.76 124.38 1i7l s ALA 305 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1i7l s ALA 305 Cb -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1i7l s ALA 305 CO 0.05 0.11 -0.03 -1.83 0.00 0.00 0.00 175.76 174.06 1i7l s GLU 306 N 0.61 0.34 0.39 0.00 -1.05 -1.06 0.05 118.70 117.99 1i7l s GLU 306 Ca -0.13 -0.64 -0.26 0.00 -0.15 0.00 0.00 54.97 53.79 1i7l s GLU 306 Cb -0.15 0.08 -0.11 0.00 -0.44 0.00 0.00 34.13 33.52 1i7l s GLU 306 CO 0.03 -0.04 1.24 -0.35 0.95 0.00 0.00 175.26 177.08 1i7l n PRO 307 N 1.54 1.91 -2.86 -4.83 -0.04 -1.26 0.77 135.00 130.24 1i7l n PRO 307 Ca -0.24 0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 1i7l n PRO 307 Cb 0.55 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 1i7l n PRO 307 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1i7l s PHE 308 N -1.17 3.14 -0.27 0.54 5.36 0.11 -4.46 117.98 121.23 1i7l s PHE 308 Ca 0.59 0.81 -0.13 0.00 -0.96 0.00 0.00 56.93 57.24 1i7l s PHE 308 Cb -0.54 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 38.64 1i7l s PHE 308 CO 0.59 -0.71 0.30 0.42 -1.46 0.00 0.00 175.22 174.36 1i7l s ILE 309 N 3.25 5.23 -0.14 3.12 -1.09 -1.26 -4.85 121.20 125.46 1i7l s ILE 309 Ca 0.36 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.90 1i7l s ILE 309 Cb -0.13 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1i7l s ILE 309 CO 0.16 0.21 1.43 -0.62 -1.23 0.00 0.00 174.94 174.88 1i7l s ASP 310 N 1.61 6.78 0.21 3.58 -1.08 -1.26 -4.95 116.67 121.55 1i7l s ASP 310 Ca 0.12 1.83 0.09 0.00 -0.52 0.00 0.00 52.55 54.07 1i7l s ASP 310 Cb -0.16 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 1i7l s ASP 310 CO 0.10 -0.89 -0.07 0.00 0.52 0.00 0.00 175.17 174.83 1i7l s ALA 311 N 3.91 3.00 -0.12 3.66 0.00 -1.26 -0.73 121.76 130.22 1i7l s ALA 311 Ca 0.62 -1.54 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1i7l s ALA 311 Cb -0.25 -0.73 -0.26 0.00 0.00 0.00 0.00 23.12 21.88 1i7l s ALA 311 CO 0.21 0.41 0.51 0.87 0.00 0.00 0.00 175.76 177.76 1i7l h LYS 312 N 2.61 0.20 -2.09 0.00 1.57 -1.34 -3.46 116.57 114.05 1i7l h LYS 312 Ca -0.46 -0.34 0.22 0.00 -1.87 0.00 0.00 60.65 58.21 1i7l h LYS 312 Cb 1.22 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 1i7l h LYS 312 CO 0.56 1.16 0.59 1.52 -0.57 0.00 0.00 179.45 182.71 1i7l s TYR 313 N -2.45 -0.09 0.21 -1.35 -0.85 -1.24 -4.52 117.35 107.06 1i7l s TYR 313 Ca -0.21 -0.16 -0.02 0.00 -0.52 0.00 0.00 57.07 56.15 1i7l s TYR 313 Cb 0.04 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 1i7l s TYR 313 CO 0.74 -0.68 0.43 -0.51 -1.52 0.00 0.00 175.55 174.01 1i7l s ASP 314 N -2.98 6.42 -0.04 -0.18 1.01 0.12 -1.36 116.67 119.66 1i7l s ASP 314 Ca 0.13 0.51 0.05 0.00 0.71 0.00 0.00 52.55 53.96 1i7l s ASP 314 Cb 0.00 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.87 1i7l s ASP 314 CO 0.01 -0.06 -0.21 -0.63 0.21 0.00 0.00 175.17 174.49 1i7l s ILE 315 N -1.88 1.68 -0.09 0.77 1.01 0.23 -1.74 121.20 121.18 1i7l s ILE 315 Ca 0.40 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1i7l s ILE 315 Cb -0.11 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1i7l s ILE 315 CO 0.28 0.48 0.00 -0.60 0.00 0.00 0.00 174.94 175.10 1i7l s ARG 316 N -0.14 0.63 -0.35 2.79 3.52 -1.02 -0.61 118.95 123.77 1i7l s ARG 316 Ca -0.01 0.04 -0.09 0.00 -0.13 0.00 0.00 55.73 55.53 1i7l s ARG 316 Cb -0.11 -1.13 0.03 0.00 -1.56 0.00 0.00 34.95 32.17 1i7l s ARG 316 CO 0.02 -0.35 0.17 0.08 -0.81 0.00 0.00 175.30 174.41 1i7l s VAL 317 N 1.95 4.35 0.13 7.11 1.01 -0.23 -1.98 120.40 132.74 1i7l s VAL 317 Ca 0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1i7l s VAL 317 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1i7l s VAL 317 CO -0.06 -0.17 0.20 0.00 0.00 0.00 0.00 175.10 175.07 1i7l s GLN 318 N 1.52 3.21 -0.12 2.72 -2.07 0.46 -1.39 119.66 123.99 1i7l s GLN 318 Ca 0.01 -0.65 -0.03 0.00 -1.82 0.00 0.00 55.36 52.87 1i7l s GLN 318 Cb -0.19 -2.86 0.05 0.00 -1.09 0.00 0.00 33.01 28.92 1i7l s GLN 318 CO 0.05 0.54 0.06 0.21 -1.32 0.00 0.00 175.29 174.83 1i7l s LYS 319 N -2.93 0.15 -0.29 9.60 2.20 0.71 -2.45 119.74 126.72 1i7l s LYS 319 Ca 0.33 0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.97 1i7l s LYS 319 Cb -0.11 -1.36 0.05 0.00 -1.51 0.00 0.00 37.83 34.89 1i7l s LYS 319 CO 0.26 -0.52 -0.02 0.42 -0.36 0.00 0.00 175.35 175.13 1i7l s ILE 320 N 2.10 2.91 0.00 5.43 1.01 -0.61 -1.11 121.20 130.93 1i7l s ILE 320 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1i7l s ILE 320 Cb -0.14 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1i7l s ILE 320 CO -0.07 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1i7l n GLY 321 N 4.61 1.57 0.50 6.18 0.00 -0.64 -0.35 105.19 117.05 1i7l n GLY 321 Ca -0.14 0.42 0.05 0.00 0.00 0.00 0.00 46.02 46.35 1i7l n GLY 321 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i7l n ASN 322 N 10.80 2.86 -4.77 1.61 5.15 -1.26 -4.99 115.26 124.67 1i7l n ASN 322 Ca 0.00 -2.29 -0.36 0.00 -0.60 0.00 0.00 54.58 51.33 1i7l n ASN 322 Cb 0.00 -0.26 -0.07 0.00 -0.53 0.00 0.00 39.78 38.92 1i7l n ASN 322 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1i7l s ASN 323 N -1.33 6.40 0.07 1.20 3.84 0.52 -5.09 114.94 120.54 1i7l s ASN 323 Ca 0.22 0.46 0.10 0.00 0.21 0.00 0.00 52.86 53.85 1i7l s ASN 323 Cb 0.15 -2.14 -0.03 0.00 -0.55 0.00 0.00 41.25 38.68 1i7l s ASN 323 CO 0.10 0.20 -0.26 -0.31 -2.79 0.00 0.00 177.10 174.04 1i7l s TYR 324 N 0.03 2.27 -0.05 0.43 1.51 -1.26 -1.58 117.35 118.70 1i7l s TYR 324 Ca 0.14 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.65 1i7l s TYR 324 Cb -0.13 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 1i7l s TYR 324 CO 0.03 0.18 0.36 0.15 -1.11 0.00 0.00 175.55 175.16 1i7l s LYS 325 N -1.46 0.64 0.05 -0.62 1.02 -1.03 -4.98 119.74 113.36 1i7l s LYS 325 Ca 0.12 0.05 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1i7l s LYS 325 Cb -0.10 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1i7l s LYS 325 CO 0.03 -0.16 -0.22 0.00 -0.92 0.00 0.00 175.35 174.09 1i7l s ALA 326 N -0.88 1.84 0.08 5.17 0.00 -1.26 -0.40 121.76 126.30 1i7l s ALA 326 Ca -0.10 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1i7l s ALA 326 Cb -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1i7l s ALA 326 CO 0.04 0.41 -0.05 0.71 0.00 0.00 0.00 175.76 176.87 1i7l s TYR 327 N -0.83 0.75 0.04 0.00 2.02 -0.84 -1.43 117.35 117.06 1i7l s TYR 327 Ca 0.08 -0.95 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 1i7l s TYR 327 Cb -0.09 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.98 1i7l s TYR 327 CO 0.02 -0.23 -0.06 0.00 -1.57 0.00 0.00 175.55 173.71 1i7l s MET 328 N -3.76 0.50 -0.04 -0.62 0.23 -0.62 -2.44 119.30 112.55 1i7l s MET 328 Ca 0.09 -0.79 -0.00 0.00 -1.03 0.00 0.00 55.69 53.96 1i7l s MET 328 Cb 0.06 -0.14 0.03 0.00 -1.53 0.00 0.00 34.83 33.24 1i7l s MET 328 CO -0.06 0.01 0.00 0.50 -2.03 0.00 0.00 175.02 173.43 1i7l s ARG 329 N -1.87 0.37 -0.10 3.16 3.52 -0.71 -1.86 118.95 121.47 1i7l s ARG 329 Ca -0.09 0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1i7l s ARG 329 Cb -0.08 -0.61 -0.01 0.00 -1.56 0.00 0.00 34.95 32.69 1i7l s ARG 329 CO -0.01 -0.18 -0.17 0.99 -0.81 0.00 0.00 175.30 175.12 1i7l s THR 330 N 1.30 2.77 0.06 4.11 2.01 0.04 0.13 115.64 126.07 1i7l s THR 330 Ca -0.06 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 60.95 1i7l s THR 330 Cb -0.13 -2.11 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 1i7l s THR 330 CO -0.02 0.55 0.63 -0.55 -0.69 0.00 0.00 174.62 174.54 1i7l s SER 331 N 0.02 7.11 0.00 3.53 0.15 -1.26 0.85 113.70 124.10 1i7l s SER 331 Ca -0.06 1.32 0.08 0.00 0.70 0.00 0.00 55.95 57.99 1i7l s SER 331 Cb -0.15 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1i7l s SER 331 CO 0.05 0.19 0.60 2.30 1.20 0.00 0.00 173.24 177.58 1i7l n ILE 332 N 2.08 0.00 -0.02 6.45 -5.35 -1.22 -4.68 119.36 116.62 1i7l n ILE 332 Ca -0.08 -0.43 -0.16 0.00 -0.27 0.00 0.00 62.75 61.81 1i7l n ILE 332 Cb 0.50 1.11 -0.12 0.00 -1.74 0.00 0.00 39.64 39.40 1i7l n ILE 332 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1i7l h SER 333 N 1.06 0.27 0.00 7.28 4.64 -1.85 -3.49 113.55 121.45 1i7l h SER 333 Ca 0.00 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 1i7l h SER 333 Cb 0.29 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1i7l h SER 333 CO 0.00 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 1i7l n GLY 334 N 1.16 1.25 3.37 -0.77 0.00 -1.26 -5.10 105.19 103.84 1i7l n GLY 334 Ca -0.10 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1i7l n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i7l n ASN 335 N 0.00 -2.10 0.25 1.61 6.94 -1.26 -4.89 115.26 115.82 1i7l n ASN 335 Ca 0.00 0.12 0.08 0.00 -0.02 0.00 0.00 54.58 54.75 1i7l n ASN 335 Cb 0.00 -1.12 0.62 0.00 -2.36 0.00 0.00 39.78 36.92 1i7l n ASN 335 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1i7l h TRP 336 N -1.85 0.01 -0.64 -2.53 5.08 -2.01 -3.37 115.95 110.63 1i7l h TRP 336 Ca -0.49 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.21 1i7l h TRP 336 Cb 1.32 -0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.43 1i7l h TRP 336 CO 0.29 0.03 0.73 0.15 -1.28 0.00 0.00 178.44 178.35 1i7l s LYS 337 N -5.02 2.46 0.62 0.12 1.02 -1.26 -4.75 119.74 112.93 1i7l s LYS 337 Ca -0.05 -0.38 0.37 0.00 0.02 0.00 0.00 55.97 55.93 1i7l s LYS 337 Cb 0.17 -5.07 2.06 0.00 -0.52 0.00 0.00 37.83 34.47 1i7l s LYS 337 CO 0.67 -3.59 2.28 1.15 -0.92 0.00 0.00 175.35 174.95 1i7l h THR 338 N 7.11 0.25 0.00 2.17 2.02 -1.97 -2.45 112.91 120.05 1i7l h THR 338 Ca 0.11 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1i7l h THR 338 Cb 0.99 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1i7l h THR 338 CO 1.19 0.01 0.00 -0.46 0.37 0.00 0.00 175.52 176.64 1i7l n ASN 339 N -3.42 0.00 -4.87 4.18 6.94 -1.26 -4.71 115.26 112.12 1i7l n ASN 339 Ca -0.03 -1.31 -0.34 0.00 -0.02 0.00 0.00 54.58 52.88 1i7l n ASN 339 Cb 0.10 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.47 1i7l n ASN 339 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1i7l s THR 340 N -2.00 5.03 0.00 5.53 2.01 -0.92 -4.96 115.64 120.33 1i7l s THR 340 Ca 0.20 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.67 1i7l s THR 340 Cb 0.09 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1i7l s THR 340 CO 0.15 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1i7l n GLY 341 N 0.60 2.02 3.76 4.40 0.00 -1.26 -4.43 105.19 110.28 1i7l n GLY 341 Ca -0.05 0.44 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 1i7l n GLY 341 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i7l s SER 342 N -4.00 5.65 -0.18 1.61 1.04 -1.26 -5.10 113.70 111.46 1i7l s SER 342 Ca 0.00 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.52 1i7l s SER 342 Cb 0.00 -1.68 0.05 0.00 0.10 0.00 0.00 66.02 64.49 1i7l s SER 342 CO 0.00 0.37 0.48 0.00 0.98 0.00 0.00 173.24 175.07 1i7l s ALA 343 N -0.98 -1.20 -0.69 5.32 0.00 -1.26 -3.45 121.76 119.50 1i7l s ALA 343 Ca 0.15 1.47 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 1i7l s ALA 343 Cb -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1i7l s ALA 343 CO 0.05 -0.25 1.38 -1.64 0.00 0.00 0.00 175.76 175.30 1i7l s MET 344 N 0.60 3.14 -0.06 0.00 -1.94 0.25 -4.83 119.30 116.46 1i7l s MET 344 Ca -0.03 0.01 -0.03 0.00 -1.71 0.00 0.00 55.69 53.93 1i7l s MET 344 Cb -0.05 -4.19 -0.04 0.00 2.01 0.00 0.00 34.83 32.56 1i7l s MET 344 CO -0.04 -2.18 0.08 -1.17 -0.01 0.00 0.00 175.02 171.71 1i7l s LEU 345 N 6.22 3.98 -0.14 -0.03 2.96 -1.26 -0.78 118.68 129.64 1i7l s LEU 345 Ca 0.43 0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1i7l s LEU 345 Cb -0.09 -2.13 0.10 0.00 0.50 0.00 0.00 46.19 44.57 1i7l s LEU 345 CO 0.18 0.33 0.88 -1.83 -1.32 0.00 0.00 176.35 174.59 1i7l s GLU 346 N -1.35 0.76 0.31 1.98 -1.05 -0.78 -4.98 118.70 113.58 1i7l s GLU 346 Ca 0.19 0.29 -0.27 0.00 -0.15 0.00 0.00 54.97 55.02 1i7l s GLU 346 Cb -0.12 0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.84 1i7l s GLU 346 CO 0.09 -0.21 1.00 -1.14 0.95 0.00 0.00 175.26 175.94 1i7l s GLN 347 N -0.89 4.58 0.27 -4.83 0.74 -1.26 -1.58 119.66 116.69 1i7l s GLN 347 Ca -0.04 1.52 0.01 0.00 0.05 0.00 0.00 55.36 56.90 1i7l s GLN 347 Cb -0.01 -2.96 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 1i7l s GLN 347 CO 0.04 0.24 0.05 0.44 -0.55 0.00 0.00 175.29 175.51 1i7l n ILE 348 N 0.81 0.00 -2.98 -2.34 -5.35 -0.51 -4.93 119.36 104.07 1i7l n ILE 348 Ca 0.01 -1.43 -0.40 0.00 -0.27 0.00 0.00 62.75 60.66 1i7l n ILE 348 Cb 0.48 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.75 1i7l n ILE 348 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1i7l s ALA 349 N -2.61 3.41 1.18 -1.28 0.00 -1.26 -4.21 121.76 116.99 1i7l s ALA 349 Ca 0.08 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 1i7l s ALA 349 Cb 0.00 -2.98 0.28 0.00 0.00 0.00 0.00 23.12 20.42 1i7l s ALA 349 CO 0.05 0.17 1.03 -1.64 0.00 0.00 0.00 175.76 175.38 1i7l s MET 350 N -0.57 -1.06 0.20 0.00 -1.94 -1.26 -4.86 119.30 109.81 1i7l s MET 350 Ca 0.37 0.55 -0.22 0.00 -1.71 0.00 0.00 55.69 54.68 1i7l s MET 350 Cb -0.22 -1.56 0.05 0.00 2.01 0.00 0.00 34.83 35.11 1i7l s MET 350 CO 0.25 -3.74 0.65 -1.54 -0.01 0.00 0.00 175.02 170.62 1i7l s SER 351 N -2.94 -0.45 0.27 3.03 1.04 -1.26 -5.05 113.70 108.35 1i7l s SER 351 Ca 0.68 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.85 1i7l s SER 351 Cb -0.21 0.65 0.37 0.00 0.10 0.00 0.00 66.02 66.93 1i7l s SER 351 CO 0.61 -1.11 1.85 0.44 0.98 0.00 0.00 173.24 176.01 1i7l h ASP 352 N 2.00 0.86 -0.15 7.02 5.19 -1.99 -2.44 116.42 126.91 1i7l h ASP 352 Ca -0.28 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1i7l h ASP 352 Cb 1.29 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.54 1i7l h ASP 352 CO 0.32 0.78 -0.05 -0.09 -3.12 0.00 0.00 179.24 177.08 1i7l h ARG 353 N 0.92 -0.02 -0.38 3.56 2.43 -1.97 -1.34 114.38 117.58 1i7l h ARG 353 Ca 0.21 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1i7l h ARG 353 Cb 0.20 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1i7l h ARG 353 CO -0.02 -0.02 0.12 1.88 -1.51 0.00 0.00 179.97 180.43 1i7l h TYR 354 N -0.03 0.62 -0.94 2.20 0.05 -1.92 -2.87 116.97 114.08 1i7l h TYR 354 Ca 0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1i7l h TYR 354 Cb 0.14 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 1i7l h TYR 354 CO -0.19 0.59 0.56 -0.22 -1.05 0.00 0.00 178.16 177.84 1i7l h LYS 355 N 0.47 1.29 -0.26 4.88 3.64 -1.17 -1.36 116.57 124.07 1i7l h LYS 355 Ca 0.12 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1i7l h LYS 355 Cb 0.26 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1i7l h LYS 355 CO -0.00 0.91 -0.09 1.25 -2.27 0.00 0.00 179.45 179.24 1i7l h LEU 356 N 1.31 0.40 0.92 5.20 5.85 -1.11 -1.64 115.31 126.23 1i7l h LEU 356 Ca 0.34 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1i7l h LEU 356 Cb -0.04 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 40.89 1i7l h LEU 356 CO -0.06 0.53 -0.44 -0.50 -0.34 0.00 0.00 178.44 177.63 1i7l h TRP 357 N 0.40 -1.15 0.00 1.25 6.55 -1.04 -1.24 115.95 120.72 1i7l h TRP 357 Ca 0.08 -0.03 -0.09 0.00 0.95 0.00 0.00 58.89 59.80 1i7l h TRP 357 Cb 0.41 0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 29.08 1i7l h TRP 357 CO 0.01 -0.71 -0.44 -0.24 -1.05 0.00 0.00 178.44 176.01 1i7l h VAL 358 N -1.25 1.11 -0.44 1.49 3.04 -1.44 -2.41 116.25 116.35 1i7l h VAL 358 Ca -0.13 -1.61 -0.14 0.00 -1.01 0.00 0.00 66.70 63.81 1i7l h VAL 358 Cb 0.95 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 1i7l h VAL 358 CO 0.21 0.43 -0.29 0.44 -1.01 0.00 0.00 177.57 177.35 1i7l h ASP 359 N 0.00 1.00 -0.15 3.17 3.32 -1.27 0.20 116.42 122.69 1i7l h ASP 359 Ca -0.00 -0.41 -0.20 0.00 0.02 0.00 0.00 57.03 56.44 1i7l h ASP 359 Cb 0.88 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1i7l h ASP 359 CO 0.06 1.20 -0.64 0.00 -1.72 0.00 0.00 179.24 178.14 1i7l h ALA 360 N 0.85 0.46 -0.16 3.45 0.00 -1.07 -3.15 119.26 119.64 1i7l h ALA 360 Ca 0.09 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1i7l h ALA 360 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1i7l h ALA 360 CO 0.08 0.69 -0.48 0.00 0.00 0.00 0.00 179.25 179.54 1i7l n SER 362 N -3.98 0.18 0.19 0.00 3.41 0.05 -2.37 113.62 111.10 1i7l n SER 362 Ca -0.02 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 1i7l n SER 362 Cb 0.55 -0.60 0.13 0.00 -0.26 0.00 0.00 64.21 64.03 1i7l n SER 362 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1i7l h GLU 363 N 0.00 0.00 -7.26 4.33 5.08 -1.54 0.13 114.58 115.32 1i7l h GLU 363 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1i7l h GLU 363 Cb 0.08 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.48 1i7l h GLU 363 CO 0.00 0.23 0.31 0.00 -1.00 0.00 0.00 179.01 178.55 1i7l s MET 364 N -3.13 1.96 -1.55 2.33 0.23 -1.00 -2.60 119.30 115.55 1i7l s MET 364 Ca 0.05 1.41 -0.12 0.00 -1.03 0.00 0.00 55.69 56.00 1i7l s MET 364 Cb 0.06 -1.85 0.09 0.00 -1.53 0.00 0.00 34.83 31.61 1i7l s MET 364 CO 0.70 -1.90 0.78 1.19 -2.03 0.00 0.00 175.02 173.76 1i7l n PHE 365 N -3.43 -1.95 -0.60 3.16 3.72 -1.26 -1.01 117.46 116.09 1i7l n PHE 365 Ca 0.11 0.83 0.00 0.00 -0.05 0.00 0.00 57.45 58.34 1i7l n PHE 365 Cb 0.52 -3.61 0.00 0.00 -0.94 0.00 0.00 39.48 35.45 1i7l n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i7l n GLY 366 N -1.63 1.43 0.00 1.37 0.00 -1.24 -4.28 105.19 100.84 1i7l n GLY 366 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1i7l n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i7l n GLY 367 N -2.00 3.16 3.33 -0.02 0.00 -0.18 -5.05 105.19 104.44 1i7l n GLY 367 Ca 0.00 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1i7l n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7l s LEU 368 N 0.00 3.00 0.21 0.99 1.43 0.45 -4.67 118.68 120.09 1i7l s LEU 368 Ca 0.00 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1i7l s LEU 368 Cb 0.00 -1.77 0.16 0.00 0.03 0.00 0.00 46.19 44.61 1i7l s LEU 368 CO 0.00 -0.03 1.50 0.44 0.23 0.00 0.00 176.35 178.50 1i7l h ASP 369 N 8.14 0.37 -3.51 2.29 3.32 -1.91 -3.43 116.42 121.69 1i7l h ASP 369 Ca -0.41 -0.23 -0.59 0.00 0.02 0.00 0.00 57.03 55.83 1i7l h ASP 369 Cb 1.16 -0.11 -0.38 0.00 0.22 0.00 0.00 39.33 40.22 1i7l h ASP 369 CO 0.60 0.92 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.62 1i7l s ILE 370 N -3.71 1.31 0.33 0.35 1.01 -1.26 -1.63 121.20 117.60 1i7l s ILE 370 Ca -0.05 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1i7l s ILE 370 Cb 0.11 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 41.02 1i7l s ILE 370 CO 0.82 -0.05 0.57 0.00 0.00 0.00 0.00 174.94 176.27 1i7l s ALA 372 N -3.15 -1.45 -0.10 0.00 0.00 -0.53 -0.20 121.76 116.33 1i7l s ALA 372 Ca 0.23 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.83 1i7l s ALA 372 Cb -0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1i7l s ALA 372 CO 0.14 -0.29 0.35 0.08 0.00 0.00 0.00 175.76 176.04 1i7l s VAL 373 N 0.81 5.22 -0.11 0.00 1.01 -0.48 -0.47 120.40 126.37 1i7l s VAL 373 Ca -0.04 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1i7l s VAL 373 Cb -0.05 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1i7l s VAL 373 CO -0.06 0.45 -0.06 -0.54 0.00 0.00 0.00 175.10 174.89 1i7l s LYS 374 N -0.07 3.21 0.03 2.72 1.02 -0.27 -1.07 119.74 125.32 1i7l s LYS 374 Ca 0.20 -0.54 -0.10 0.00 0.02 0.00 0.00 55.97 55.55 1i7l s LYS 374 Cb -0.14 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1i7l s LYS 374 CO 0.08 0.45 0.22 0.00 -0.92 0.00 0.00 175.35 175.18 1i7l s ALA 375 N -0.22 -0.45 -0.07 5.17 0.00 0.22 -1.70 121.76 124.72 1i7l s ALA 375 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1i7l s ALA 375 Cb -0.13 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1i7l s ALA 375 CO 0.03 -0.35 -0.01 0.14 0.00 0.00 0.00 175.76 175.56 1i7l s VAL 376 N -2.41 4.16 -0.38 0.00 -7.23 -0.04 0.74 120.40 115.24 1i7l s VAL 376 Ca -0.06 -0.36 -0.13 0.00 -1.81 0.00 0.00 61.98 59.62 1i7l s VAL 376 Cb -0.02 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1i7l s VAL 376 CO -0.03 0.57 0.25 -2.28 -0.31 0.00 0.00 175.10 173.30 1i7l s HIS 377 N -0.90 3.23 1.01 2.82 2.46 -0.46 -0.85 115.29 122.60 1i7l s HIS 377 Ca 0.14 -0.61 -0.12 0.00 0.47 0.00 0.00 55.06 54.94 1i7l s HIS 377 Cb -0.11 -2.50 0.20 0.00 -0.13 0.00 0.00 32.58 30.03 1i7l s HIS 377 CO 0.03 -0.55 1.09 0.20 -2.47 0.00 0.00 174.74 173.05 1i7l s GLY 378 N 1.65 1.56 0.20 1.59 0.00 0.22 -1.10 107.32 111.44 1i7l s GLY 378 Ca 0.04 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.46 1i7l s GLY 378 CO 0.09 0.26 1.46 0.50 0.00 0.00 0.00 173.10 175.41 1i7l h LYS 379 N -1.95 0.09 -0.87 2.90 1.57 -1.24 -2.52 116.57 114.55 1i7l h LYS 379 Ca -0.55 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1i7l h LYS 379 Cb 1.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1i7l h LYS 379 CO 0.57 0.83 0.00 -0.40 -0.57 0.00 0.00 179.45 179.88 1i7l n ASP 380 N -3.67 0.90 0.00 0.86 5.75 -1.26 -4.75 116.55 114.38 1i7l n ASP 380 Ca -0.02 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1i7l n ASP 380 Cb 0.75 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1i7l n ASP 380 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i7l n GLY 381 N 0.42 0.01 3.96 6.12 0.00 -0.95 -4.97 105.19 109.77 1i7l n GLY 381 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1i7l n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 382 N -1.70 3.31 -0.15 1.61 1.02 -1.25 -4.83 119.74 117.74 1i7l s LYS 382 Ca 0.00 -0.55 -0.06 0.00 0.02 0.00 0.00 55.97 55.38 1i7l s LYS 382 Cb 0.00 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1i7l s LYS 382 CO 0.00 0.06 0.06 -0.51 -0.92 0.00 0.00 175.35 174.04 1i7l s ASP 383 N -4.10 5.64 -0.24 2.83 1.01 -1.26 0.70 116.67 121.25 1i7l s ASP 383 Ca 0.42 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.83 1i7l s ASP 383 Cb -0.10 -1.87 0.07 0.00 1.01 0.00 0.00 42.92 42.03 1i7l s ASP 383 CO 0.35 0.26 -0.02 -0.31 0.21 0.00 0.00 175.17 175.65 1i7l s TYR 384 N -0.12 2.20 -0.17 4.23 2.02 -0.03 -4.80 117.35 120.68 1i7l s TYR 384 Ca 0.07 -1.68 -0.29 0.00 -0.37 0.00 0.00 57.07 54.79 1i7l s TYR 384 Cb -0.12 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1i7l s TYR 384 CO 0.01 -0.77 1.03 0.42 -1.57 0.00 0.00 175.55 174.67 1i7l s ILE 385 N 1.46 4.72 0.00 2.71 1.01 -0.24 -0.86 121.20 130.00 1i7l s ILE 385 Ca -0.03 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1i7l s ILE 385 Cb -0.18 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1i7l s ILE 385 CO -0.08 -0.09 0.30 2.22 0.00 0.00 0.00 174.94 177.29 1i7l n PHE 386 N 5.69 0.00 -3.57 3.97 -1.74 -0.69 -0.72 117.46 120.41 1i7l n PHE 386 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.92 1i7l n PHE 386 Cb 0.47 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.44 1i7l n PHE 386 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1i7l s GLU 387 N -0.29 0.53 -0.05 3.97 2.12 -1.19 -5.02 118.70 118.78 1i7l s GLU 387 Ca 0.00 -0.04 0.05 0.00 0.36 0.00 0.00 54.97 55.34 1i7l s GLU 387 Cb 0.00 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 1i7l s GLU 387 CO 0.00 -0.20 -0.21 0.08 -0.54 0.00 0.00 175.26 174.39 1i7l s VAL 388 N -1.89 1.72 0.26 3.70 1.01 -1.26 -1.12 120.40 122.83 1i7l s VAL 388 Ca 0.03 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1i7l s VAL 388 Cb -0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1i7l s VAL 388 CO -0.03 0.49 0.05 -0.04 0.00 0.00 0.00 175.10 175.57 1i7l s MET 389 N -0.08 2.47 0.00 2.72 1.00 0.37 -4.95 119.30 120.84 1i7l s MET 389 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 55.69 54.34 1i7l s MET 389 Cb -0.12 -2.27 0.00 0.00 0.00 0.00 0.00 34.83 32.43 1i7l s MET 389 CO 0.03 0.37 0.00 -0.40 0.00 0.00 0.00 175.02 175.02 1i7l n ASP 390 N -0.98 0.87 0.00 3.03 5.75 -1.26 -1.45 116.55 122.51 1i7l n ASP 390 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1i7l n ASP 390 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1i7l n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i7l n SER 392 N -1.28 1.96 -4.74 0.00 3.41 -1.26 -4.34 113.62 107.37 1i7l n SER 392 Ca 0.00 -1.79 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 1i7l n SER 392 Cb 0.05 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 1i7l n SER 392 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1i7l n MET 393 N 0.52 2.69 -2.28 4.33 0.00 -0.16 -4.69 117.12 117.52 1i7l n MET 393 Ca 0.16 0.96 -0.35 0.00 0.00 0.00 0.00 57.70 58.47 1i7l n MET 393 Cb 0.36 -2.75 -0.00 0.00 0.00 0.00 0.00 33.22 30.83 1i7l n MET 393 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1i7l s PRO 394 N -0.21 3.40 -0.14 3.17 0.04 -1.26 -4.98 135.00 135.02 1i7l s PRO 394 Ca 0.66 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 63.04 1i7l s PRO 394 Cb -0.50 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1i7l s PRO 394 CO 0.46 -0.81 0.80 -0.51 0.04 0.00 0.00 177.00 176.98 1i7l s LEU 395 N -3.78 4.21 0.14 -3.56 1.43 -1.26 -5.04 118.68 110.82 1i7l s LEU 395 Ca 0.72 1.18 0.07 0.00 -1.03 0.00 0.00 54.13 55.07 1i7l s LEU 395 Cb -0.23 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1i7l s LEU 395 CO 0.26 -0.32 -0.17 0.27 0.23 0.00 0.00 176.35 176.62 1i7l s ILE 396 N 1.79 1.58 0.00 -0.59 -4.36 -1.26 -4.99 121.20 113.37 1i7l s ILE 396 Ca 0.38 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.01 1i7l s ILE 396 Cb -0.17 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1i7l s ILE 396 CO 0.14 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.61 1i7l n GLY 397 N 0.53 -0.28 0.51 6.27 0.00 -1.26 -4.51 105.19 106.45 1i7l n GLY 397 Ca -0.15 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.09 1i7l n GLY 397 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i7l n GLU 398 N 0.00 1.35 -0.68 1.61 0.00 -1.26 -4.50 120.64 117.16 1i7l n GLU 398 Ca 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 57.16 55.72 1i7l n GLU 398 Cb 0.00 -1.23 0.27 0.00 0.00 0.00 0.00 31.44 30.48 1i7l n GLU 398 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1i7l n HIS 399 N 0.58 1.41 -0.36 -1.84 8.25 -1.26 -4.70 115.22 117.29 1i7l n HIS 399 Ca 0.08 -1.07 0.03 0.00 -0.26 0.00 0.00 57.72 56.51 1i7l n HIS 399 Cb 0.33 -0.45 0.19 0.00 1.12 0.00 0.00 29.99 31.18 1i7l n HIS 399 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1i7l h GLN 400 N 2.03 1.11 0.00 -0.41 4.20 -1.82 0.62 115.11 120.84 1i7l h GLN 400 Ca 0.10 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1i7l h GLN 400 Cb 1.73 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 1i7l h GLN 400 CO 0.39 0.73 -0.31 0.28 -0.67 0.00 0.00 178.83 179.26 1i7l h VAL 401 N 1.14 1.08 0.30 -0.54 2.07 -1.97 0.30 116.25 118.63 1i7l h VAL 401 Ca 0.44 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1i7l h VAL 401 Cb 0.21 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1i7l h VAL 401 CO -0.18 0.30 -0.14 -0.08 0.02 0.00 0.00 177.57 177.49 1i7l h GLU 402 N 0.00 -0.38 -0.54 1.57 4.22 -1.42 -2.58 114.58 115.45 1i7l h GLU 402 Ca -0.00 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 1i7l h GLU 402 Cb 0.59 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1i7l h GLU 402 CO 0.04 -0.05 0.31 -0.44 -2.18 0.00 0.00 179.01 176.69 1i7l h ASP 403 N -0.78 0.66 -0.69 1.04 5.19 -0.52 0.66 116.42 121.98 1i7l h ASP 403 Ca -0.04 -0.07 0.19 0.00 -0.62 0.00 0.00 57.03 56.49 1i7l h ASP 403 Cb 0.51 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1i7l h ASP 403 CO 0.07 0.53 0.49 0.03 -3.12 0.00 0.00 179.24 177.24 1i7l h ARG 404 N 0.72 0.08 -0.13 3.56 3.08 -0.45 -0.55 114.38 120.70 1i7l h ARG 404 Ca 0.19 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1i7l h ARG 404 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1i7l h ARG 404 CO -0.03 0.05 -0.12 0.37 -1.07 0.00 0.00 179.97 179.16 1i7l h GLN 405 N 0.08 0.31 -0.62 0.04 5.75 -0.48 -1.27 115.11 118.92 1i7l h GLN 405 Ca 0.33 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 1i7l h GLN 405 Cb 1.20 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1i7l h GLN 405 CO -0.03 0.71 0.37 -0.07 -2.65 0.00 0.00 178.83 177.16 1i7l h LEU 406 N -0.08 0.59 -0.20 -2.39 3.38 -0.35 -0.79 115.31 115.47 1i7l h LEU 406 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1i7l h LEU 406 Cb 0.65 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1i7l h LEU 406 CO 0.03 0.41 0.04 0.40 0.09 0.00 0.00 178.44 179.41 1i7l h ILE 407 N 0.72 1.21 -0.39 1.22 2.04 -1.13 -1.34 117.51 119.85 1i7l h ILE 407 Ca 0.26 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.52 1i7l h ILE 407 Cb 0.06 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 1i7l h ILE 407 CO -0.12 0.21 -0.15 0.74 0.00 0.00 0.00 178.15 178.82 1i7l h THR 408 N 0.14 0.50 -0.50 -0.27 2.02 -0.82 -0.06 112.91 113.91 1i7l h THR 408 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1i7l h THR 408 Cb 0.28 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1i7l h THR 408 CO 0.00 0.00 0.15 0.44 0.37 0.00 0.00 175.52 176.48 1i7l h ASP 409 N -0.08 0.11 -0.10 4.18 3.32 -0.85 -1.40 116.42 121.60 1i7l h ASP 409 Ca 0.19 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1i7l h ASP 409 Cb 0.37 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 1i7l h ASP 409 CO -0.44 0.09 -0.33 0.25 -1.72 0.00 0.00 179.24 177.08 1i7l h LEU 410 N 0.31 -1.03 -1.29 1.55 5.85 0.02 0.42 115.31 121.14 1i7l h LEU 410 Ca 0.25 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.13 1i7l h LEU 410 Cb 0.29 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1i7l h LEU 410 CO -0.28 -0.37 0.49 0.58 -0.34 0.00 0.00 178.44 178.51 1i7l h VAL 411 N -0.43 1.16 -0.15 1.05 2.07 -0.74 0.79 116.25 120.00 1i7l h VAL 411 Ca 0.09 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1i7l h VAL 411 Cb 0.56 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1i7l h VAL 411 CO -0.34 0.18 -0.15 0.40 0.02 0.00 0.00 177.57 177.68 1i7l h ILE 412 N 0.96 1.34 -0.48 4.57 2.04 -0.51 -0.03 117.51 125.41 1i7l h ILE 412 Ca 0.28 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1i7l h ILE 412 Cb -0.05 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1i7l h ILE 412 CO -0.07 0.38 0.11 -1.28 0.00 0.00 0.00 178.15 177.30 1i7l h SER 413 N -0.00 0.04 0.05 1.72 0.87 0.55 -1.67 113.55 115.10 1i7l h SER 413 Ca 0.02 0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 1i7l h SER 413 Cb 0.68 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1i7l h SER 413 CO 0.04 0.05 -0.51 0.11 -0.53 0.00 0.00 176.83 175.99 1i7l h LYS 414 N 0.25 0.52 -0.75 2.24 1.79 -0.78 -2.29 116.57 117.55 1i7l h LYS 414 Ca 0.23 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 1i7l h LYS 414 Cb 0.30 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1i7l h LYS 414 CO -0.29 0.90 0.33 0.52 -1.08 0.00 0.00 179.45 179.83 1i7l h MET 415 N 0.40 1.11 0.00 3.15 2.86 -0.66 0.53 114.93 122.33 1i7l h MET 415 Ca 0.02 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1i7l h MET 415 Cb 1.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1i7l h MET 415 CO 0.09 0.89 -0.29 -0.91 1.06 0.00 0.00 176.91 177.75 1i7l h ASN 416 N 1.07 0.00 0.13 1.22 2.35 -1.16 -0.56 115.58 118.64 1i7l h ASN 416 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.83 1i7l h ASN 416 Cb 0.17 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.56 1i7l h ASN 416 CO -0.03 0.29 -0.76 -0.61 -1.65 0.00 0.00 177.43 174.68 1i7l h GLN 417 N 0.00 0.28 0.00 0.81 4.15 -0.84 -3.40 115.11 116.12 1i7l h GLN 417 Ca -0.00 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1i7l h GLN 417 Cb 0.62 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1i7l h GLN 417 CO 0.04 1.23 -1.36 1.28 -1.93 0.00 0.00 178.83 178.08 1i7l n LEU 418 N -4.16 0.50 -5.00 -2.39 4.77 0.13 -5.02 117.00 105.83 1i7l n LEU 418 Ca -0.13 -0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.55 1i7l n LEU 418 Cb 0.80 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1i7l n LEU 418 CO 0.48 0.06 0.25 -0.76 -1.33 0.00 0.00 177.39 176.09 1i7l s LEU 419 N -4.00 3.45 0.11 2.23 1.43 -0.22 -5.07 118.68 116.62 1i7l s LEU 419 Ca 0.00 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1i7l s LEU 419 Cb 0.14 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1i7l s LEU 419 CO 0.85 -0.99 -0.09 -0.44 0.23 0.00 0.00 176.35 175.91 1i7l s SER 420 N -4.43 1.48 0.00 2.29 0.01 -1.26 -4.92 113.70 106.87 1i7l s SER 420 Ca 0.57 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1i7l s SER 420 Cb -0.09 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1i7l s SER 420 CO 0.36 -0.34 0.27 0.54 0.41 0.00 0.00 173.24 174.48