#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.51 0.27 1.43 0.63 -1.26 -4.15 116.66 114.09 1tfb n ARG 112 Ca 0.00 0.19 0.10 0.00 -0.92 0.00 0.00 57.85 57.22 1tfb n ARG 112 Cb 0.00 -1.36 0.71 0.00 0.45 0.00 0.00 32.46 32.26 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb h ALA 113 N -0.58 1.83 0.00 5.13 0.00 -2.03 -0.17 119.26 123.44 1tfb h ALA 113 Ca -0.56 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1tfb h ALA 113 Cb 1.59 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1tfb h ALA 113 CO -0.27 0.02 -0.49 0.00 0.00 0.00 0.00 179.25 178.50 1tfb h MET 114 N 0.00 0.00 0.00 0.00 -0.00 -1.98 -1.90 114.93 111.05 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1tfb h MET 114 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 1tfb h MET 114 CO 0.00 0.49 -0.18 1.98 -0.00 0.00 0.00 176.91 179.20 1tfb h MET 115 N 0.00 0.00 0.00 -0.10 -1.53 -1.20 -3.12 114.93 108.98 1tfb h MET 115 Ca -0.00 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.15 1tfb h MET 115 Cb 1.03 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.06 1tfb h MET 115 CO 0.06 0.00 -1.62 0.09 0.14 0.00 0.00 176.91 175.59 1tfb n ASN 116 N -2.54 0.49 0.16 1.39 3.02 -0.94 -3.97 115.26 112.87 1tfb n ASN 116 Ca 0.04 0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.92 1tfb n ASN 116 Cb 0.47 0.89 0.18 0.00 -0.61 0.00 0.00 39.78 40.71 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 1.68 0.86 0.01 5.41 0.00 -1.38 -3.18 119.26 122.66 1tfb h ALA 117 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 1tfb h ALA 117 Cb 1.36 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1tfb h ALA 117 CO 0.02 0.00 -0.98 0.74 0.00 0.00 0.00 179.25 179.03 1tfb h PHE 118 N 0.00 0.04 0.00 0.00 -1.00 -1.67 -2.52 116.94 111.79 1tfb h PHE 118 Ca 0.00 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1tfb h PHE 118 Cb 0.93 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 1tfb h PHE 118 CO 0.00 0.98 -0.02 0.87 -1.61 0.00 0.00 178.31 178.53 1tfb h LYS 119 N 0.01 0.00 0.00 1.51 1.57 -1.68 -3.03 116.57 114.94 1tfb h LYS 119 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1tfb h LYS 119 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1tfb h LYS 119 CO 0.13 0.01 -0.93 1.49 -0.57 0.00 0.00 179.45 179.58 1tfb h GLU 120 N 0.00 0.00 0.02 3.15 4.57 -1.53 -2.87 114.58 117.93 1tfb h GLU 120 Ca -0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 1tfb h GLU 120 Cb 1.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1tfb h GLU 120 CO 0.00 0.00 -1.04 0.82 -1.18 0.00 0.00 179.01 177.61 1tfb h ILE 121 N 0.00 1.68 0.00 2.32 2.04 -1.38 -2.79 117.51 119.38 1tfb h ILE 121 Ca 0.00 -3.36 -0.18 0.00 1.00 0.00 0.00 64.86 62.32 1tfb h ILE 121 Cb 0.98 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.89 1tfb h ILE 121 CO 0.00 0.96 -1.27 0.00 0.00 0.00 0.00 178.15 177.84 1tfb h THR 122 N 0.01 0.68 0.00 -0.27 1.03 -1.63 -3.28 112.91 109.45 1tfb h THR 122 Ca -0.03 -2.21 -0.10 0.00 -0.01 0.00 0.00 66.41 64.06 1tfb h THR 122 Cb 1.80 2.20 -0.01 0.00 -1.07 0.00 0.00 68.15 71.07 1tfb h THR 122 CO 0.14 0.39 -0.46 0.74 -0.01 0.00 0.00 175.52 176.32 1tfb h THR 123 N 0.00 0.89 -0.11 0.00 2.02 -1.56 -2.85 112.91 111.31 1tfb h THR 123 Ca -0.14 -1.96 -0.20 0.00 0.77 0.00 0.00 66.41 64.88 1tfb h THR 123 Cb 1.62 2.22 0.01 0.00 -1.74 0.00 0.00 68.15 70.26 1tfb h THR 123 CO 0.06 0.46 -0.71 0.24 0.37 0.00 0.00 175.52 175.93 1tfb h MET 124 N 0.00 0.67 0.00 6.66 2.07 -1.58 -3.05 114.93 119.70 1tfb h MET 124 Ca -0.00 -0.58 -0.06 0.00 -2.07 0.00 0.00 59.70 56.98 1tfb h MET 124 Cb 1.19 0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 31.04 1tfb h MET 124 CO 0.06 1.19 -0.31 0.00 1.07 0.00 0.00 176.91 178.93 1tfb h ALA 125 N 0.49 1.16 0.00 6.32 0.00 -1.61 -2.45 119.26 123.16 1tfb h ALA 125 Ca -0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 125 Cb 1.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1tfb h ALA 125 CO 0.15 0.38 -0.45 0.22 0.00 0.00 0.00 179.25 179.56 1tfb h ASP 126 N 0.00 0.00 1.52 0.00 3.58 -1.42 -0.80 116.42 119.31 1tfb h ASP 126 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 126 Cb 0.70 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 1tfb h ASP 126 CO 0.04 0.45 -0.48 -0.09 -2.88 0.00 0.00 179.24 176.28 1tfb h ARG 127 N 0.00 0.00 0.00 0.28 2.43 -1.35 -3.25 114.38 112.49 1tfb h ARG 127 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tfb h ARG 127 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1tfb h ARG 127 CO 0.06 0.02 -0.87 -0.89 -1.51 0.00 0.00 179.97 176.77 1tfb n ILE 128 N -2.91 0.29 -1.88 1.20 2.08 -0.98 -4.99 119.36 112.17 1tfb n ILE 128 Ca 0.02 -0.29 -0.03 0.00 0.56 0.00 0.00 62.75 63.01 1tfb n ILE 128 Cb 0.55 -0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.45 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N -2.11 -2.75 -4.45 4.38 2.85 -0.35 -4.99 115.26 107.84 1tfb n ASN 129 Ca 0.02 -0.13 -0.23 0.00 -0.11 0.00 0.00 54.58 54.13 1tfb n ASN 129 Cb 0.45 -1.37 -0.10 0.00 1.24 0.00 0.00 39.78 40.00 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1tfb s LEU 130 N -3.36 2.58 1.05 1.20 1.43 -0.94 -5.05 118.68 115.59 1tfb s LEU 130 Ca 0.07 -1.03 -0.18 0.00 -1.03 0.00 0.00 54.13 51.97 1tfb s LEU 130 Cb -0.01 -1.02 0.24 0.00 0.03 0.00 0.00 46.19 45.44 1tfb s LEU 130 CO 0.14 -0.00 1.31 -2.16 0.23 0.00 0.00 176.35 175.87 1tfb s PRO 131 N -3.54 -0.04 0.00 1.29 0.04 -1.26 -4.80 135.00 126.69 1tfb s PRO 131 Ca 0.29 -0.47 0.12 0.00 0.04 0.00 0.00 61.00 60.97 1tfb s PRO 131 Cb -0.04 -1.77 0.55 0.00 0.04 0.00 0.00 34.50 33.27 1tfb s PRO 131 CO 0.13 -2.86 1.35 0.54 0.04 0.00 0.00 177.00 176.21 1tfb n ARG 132 N -4.07 0.06 -0.10 4.56 1.74 -1.26 -2.57 116.66 115.03 1tfb n ARG 132 Ca 0.17 0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 57.36 1tfb n ARG 132 Cb 0.59 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1tfb h ASN 133 N 0.00 0.84 0.68 0.55 -1.24 -1.99 -1.49 115.58 112.92 1tfb h ASN 133 Ca 0.00 -0.47 -0.11 0.00 0.71 0.00 0.00 56.30 56.43 1tfb h ASN 133 Cb 0.17 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1tfb h ASN 133 CO 0.00 1.14 -0.52 0.40 -1.29 0.00 0.00 177.43 177.16 1tfb h ILE 134 N 0.55 1.24 0.00 2.57 1.08 -1.81 -2.67 117.51 118.47 1tfb h ILE 134 Ca 0.05 -1.86 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 1tfb h ILE 134 Cb 0.90 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1tfb h ILE 134 CO 0.08 0.51 0.00 0.58 -0.69 0.00 0.00 178.15 178.63 1tfb h VAL 135 N 0.00 0.00 0.04 1.67 2.07 -1.58 -2.10 116.25 116.35 1tfb h VAL 135 Ca -0.01 -0.80 -0.25 0.00 0.82 0.00 0.00 66.70 66.46 1tfb h VAL 135 Cb 1.00 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1tfb h VAL 135 CO 0.07 0.00 -1.26 0.44 0.02 0.00 0.00 177.57 176.83 1tfb h ASP 136 N 0.00 0.14 0.07 0.57 5.19 -0.94 -2.88 116.42 118.57 1tfb h ASP 136 Ca 0.00 -0.18 -0.20 0.00 -0.62 0.00 0.00 57.03 56.03 1tfb h ASP 136 Cb 0.89 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1tfb h ASP 136 CO 0.00 1.14 -1.03 0.03 -3.12 0.00 0.00 179.24 176.27 1tfb h ARG 137 N 0.02 0.15 -0.74 3.56 -0.00 -1.51 -2.82 114.38 113.04 1tfb h ARG 137 Ca -0.12 -0.25 0.01 0.00 -0.50 0.00 0.00 59.98 59.12 1tfb h ARG 137 Cb 1.89 0.09 -0.04 0.00 0.00 0.00 0.00 29.97 31.92 1tfb h ARG 137 CO 0.14 1.12 0.49 1.15 0.00 0.00 0.00 179.97 182.87 1tfb h THR 138 N -0.61 1.18 -0.06 2.04 2.02 -1.53 0.14 112.91 116.10 1tfb h THR 138 Ca -0.23 -0.34 -0.17 0.00 0.77 0.00 0.00 66.41 66.44 1tfb h THR 138 Cb 1.49 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1tfb h THR 138 CO -0.00 0.18 -0.69 0.78 0.37 0.00 0.00 175.52 176.16 1tfb h ASN 139 N 0.99 0.32 1.60 4.18 2.35 -1.63 -2.80 115.58 120.58 1tfb h ASN 139 Ca 0.27 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1tfb h ASN 139 Cb -0.10 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1tfb h ASN 139 CO -0.06 0.91 0.00 -1.13 -1.65 0.00 0.00 177.43 175.50 1tfb h ASN 140 N 0.19 0.00 0.74 5.81 -1.24 -1.03 -2.98 115.58 117.07 1tfb h ASN 140 Ca -0.02 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.74 1tfb h ASN 140 Cb 1.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 1tfb h ASN 140 CO 0.11 0.00 -1.22 -0.07 -1.29 0.00 0.00 177.43 174.96 1tfb h LEU 141 N 0.00 0.23 -0.08 0.34 3.38 -0.52 -2.77 115.31 115.89 1tfb h LEU 141 Ca 0.00 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1tfb h LEU 141 Cb 0.80 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1tfb h LEU 141 CO 0.00 1.21 -0.58 0.15 0.09 0.00 0.00 178.44 179.31 1tfb h PHE 142 N 0.04 0.73 0.00 1.13 3.57 -1.47 -2.28 116.94 118.67 1tfb h PHE 142 Ca -0.11 -0.34 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 1tfb h PHE 142 Cb 1.90 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 1tfb h PHE 142 CO 0.04 1.14 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.78 1tfb h LYS 143 N 0.12 0.00 0.00 1.11 3.64 -1.62 1.48 116.57 121.29 1tfb h LYS 143 Ca -0.05 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1tfb h LYS 143 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1tfb h LYS 143 CO 0.12 0.26 -0.76 1.96 -2.27 0.00 0.00 179.45 178.76 1tfb h GLN 144 N 0.00 0.00 -0.03 1.90 4.20 -1.42 -3.27 115.11 116.49 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 144 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1tfb h GLN 144 CO 0.03 0.76 0.00 1.33 -0.67 0.00 0.00 178.83 180.28 1tfb n VAL 145 N -3.42 1.90 0.29 -0.54 0.24 -0.86 -4.62 118.33 111.32 1tfb n VAL 145 Ca 0.00 -2.18 0.14 0.00 -2.04 0.00 0.00 64.34 60.26 1tfb n VAL 145 Cb 0.79 -0.21 0.35 0.00 -1.47 0.00 0.00 33.84 33.30 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 0.21 0.00 -0.18 6.34 3.20 0.20 -3.11 116.97 123.62 1tfb h TYR 146 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1tfb h TYR 146 Cb 1.03 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1tfb h TYR 146 CO 0.06 0.00 -0.06 -1.91 -1.64 0.00 0.00 178.16 174.60 1tfb n GLU 147 N -2.97 2.08 -2.07 1.82 2.13 -1.26 -5.03 120.64 115.34 1tfb n GLU 147 Ca 0.03 -2.88 -0.36 0.00 0.66 0.00 0.00 57.16 54.61 1tfb n GLU 147 Cb 0.44 -1.72 0.02 0.00 0.27 0.00 0.00 31.44 30.46 1tfb n GLU 147 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1tfb s GLN 148 N -2.97 3.18 -0.00 5.31 -0.21 -1.18 -4.89 119.66 118.90 1tfb s GLN 148 Ca 0.39 1.83 0.06 0.00 0.02 0.00 0.00 55.36 57.67 1tfb s GLN 148 Cb 0.34 -2.05 0.18 0.00 1.00 0.00 0.00 33.01 32.48 1tfb s GLN 148 CO 0.04 -1.04 1.14 0.36 -2.12 0.00 0.00 175.29 173.66 1tfb n LYS 149 N -1.30 1.49 -0.01 2.91 2.85 -1.26 -3.29 118.16 119.55 1tfb n LYS 149 Ca 0.12 -0.73 0.03 0.00 -1.05 0.00 0.00 58.31 56.68 1tfb n LYS 149 Cb 0.49 -1.18 0.04 0.00 -0.65 0.00 0.00 35.03 33.73 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1tfb n SER 150 N 0.09 1.70 -1.57 -5.58 7.64 -1.26 -4.54 113.62 110.10 1tfb n SER 150 Ca 0.07 -1.38 -0.13 0.00 1.01 0.00 0.00 58.87 58.44 1tfb n SER 150 Cb 0.18 -0.02 0.17 0.00 -1.01 0.00 0.00 64.21 63.53 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N 0.36 5.07 -1.91 -3.43 7.99 -1.21 -4.71 117.00 119.16 1tfb n LEU 151 Ca 0.04 -3.90 -0.14 0.00 -0.01 0.00 0.00 56.01 52.01 1tfb n LEU 151 Cb 0.20 -0.68 -0.01 0.00 -0.11 0.00 0.00 43.42 42.82 1tfb n LEU 151 CO 0.04 1.33 1.26 0.29 -1.51 0.00 0.00 177.39 178.81 1tfb n LYS 152 N -1.08 1.74 0.00 3.23 4.01 -1.26 -3.84 118.16 120.96 1tfb n LYS 152 Ca 0.43 -1.28 0.02 0.00 -0.51 0.00 0.00 58.31 56.96 1tfb n LYS 152 Cb 1.13 -1.60 0.01 0.00 -0.51 0.00 0.00 35.03 34.06 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1tfb n GLY 153 N 0.89 -0.64 1.55 0.72 0.00 -1.26 -5.08 105.19 101.37 1tfb n GLY 153 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -0.08 -0.81 0.00 1.61 3.00 -1.25 -5.08 116.66 114.04 1tfb n ARG 154 Ca 0.02 1.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.89 1tfb n ARG 154 Cb 0.10 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.01 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb n ALA 155 N 0.30 0.00 0.07 5.13 0.00 -1.26 -5.01 120.51 119.74 1tfb n ALA 155 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1tfb n ALA 155 Cb 0.08 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.73 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 0.00 0.31 1.25 0.00 -0.26 -1.97 -1.97 115.58 112.95 1tfb h ASN 156 Ca 0.00 -0.14 -0.10 0.00 -0.56 0.00 0.00 56.30 55.51 1tfb h ASN 156 Cb 0.00 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1tfb h ASN 156 CO 0.00 0.70 -0.45 0.44 -1.06 0.00 0.00 177.43 177.06 1tfb h ASP 157 N 0.25 0.00 0.15 5.81 3.32 -1.94 -2.94 116.42 121.07 1tfb h ASP 157 Ca 0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.80 1tfb h ASP 157 Cb 0.85 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.42 1tfb h ASP 157 CO 0.07 0.45 -1.11 0.00 -1.72 0.00 0.00 179.24 176.94 1tfb h ALA 158 N 1.55 0.13 -0.10 3.45 0.00 -1.69 -1.76 119.26 120.84 1tfb h ALA 158 Ca -0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1tfb h ALA 158 Cb 1.20 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tfb h ALA 158 CO 0.06 0.73 -0.29 0.82 0.00 0.00 0.00 179.25 180.57 1tfb h ILE 159 N 0.30 1.25 0.08 0.00 2.04 -1.37 -3.03 117.51 116.79 1tfb h ILE 159 Ca -0.14 -1.18 -0.18 0.00 1.00 0.00 0.00 64.86 64.36 1tfb h ILE 159 Cb 1.77 1.50 0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1tfb h ILE 159 CO 0.21 0.35 -0.73 0.00 0.00 0.00 0.00 178.15 177.98 1tfb h ALA 160 N 1.54 -0.02 -0.86 1.87 0.00 -1.50 -3.05 119.26 117.24 1tfb h ALA 160 Ca 0.02 -0.64 0.22 0.00 0.00 0.00 0.00 54.91 54.51 1tfb h ALA 160 Cb 0.61 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 160 CO 0.04 0.37 0.23 0.77 0.00 0.00 0.00 179.25 180.67 1tfb h SER 161 N -0.23 0.02 -0.28 0.00 0.02 -1.20 0.38 113.55 112.26 1tfb h SER 161 Ca -0.11 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1tfb h SER 161 Cb 1.50 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 1tfb h SER 161 CO 0.14 -0.12 0.04 0.00 -1.14 0.00 0.00 176.83 175.75 1tfb h ALA 162 N 1.75 0.38 -0.09 3.77 0.00 -1.59 -1.86 119.26 121.62 1tfb h ALA 162 Ca 0.53 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1tfb h ALA 162 Cb 1.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1tfb h ALA 162 CO -0.62 0.07 0.16 0.00 0.00 0.00 0.00 179.25 178.86 1tfb h LEU 164 N 0.00 -0.39 -1.01 0.00 -0.00 -0.13 -2.78 115.31 111.00 1tfb h LEU 164 Ca 0.04 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1tfb h LEU 164 Cb 0.36 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1tfb h LEU 164 CO -0.00 0.05 0.03 0.00 -0.00 0.00 0.00 178.44 178.52 1tfb n TYR 165 N -5.11 0.51 -0.03 1.13 9.36 -0.86 -1.12 117.16 121.04 1tfb n TYR 165 Ca -0.08 0.27 -0.00 0.00 3.32 0.00 0.00 57.90 61.40 1tfb n TYR 165 Cb 0.26 -0.91 -0.00 0.00 -0.63 0.00 0.00 39.34 38.07 1tfb n TYR 165 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1tfb h ILE 166 N 0.00 0.00 0.00 2.97 2.04 -1.25 -0.88 117.51 120.39 1tfb h ILE 166 Ca 0.00 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1tfb h ILE 166 Cb 0.06 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1tfb h ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1tfb h ALA 167 N -1.35 1.00 0.05 1.87 0.00 -1.32 -2.81 119.26 116.69 1tfb h ALA 167 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1tfb h ALA 167 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 167 CO 0.00 0.00 -1.80 0.00 0.00 0.00 0.00 179.25 177.45 1tfb n ARG 169 N -3.96 0.15 0.06 0.00 1.85 -0.33 -0.84 116.66 113.59 1tfb n ARG 169 Ca -0.36 0.61 -0.09 0.00 -1.00 0.00 0.00 57.85 57.01 1tfb n ARG 169 Cb 0.87 -1.95 -0.13 0.00 -1.05 0.00 0.00 32.46 30.20 1tfb n ARG 169 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1tfb h GLN 170 N 0.00 0.06 0.00 2.89 1.08 -1.62 -3.43 115.11 114.09 1tfb h GLN 170 Ca 0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1tfb h GLN 170 Cb 0.05 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1tfb h GLN 170 CO 0.00 1.02 0.00 -1.91 -0.95 0.00 0.00 178.83 176.99 1tfb n GLU 171 N -3.37 0.00 0.00 1.46 0.00 -0.02 -4.28 120.64 114.43 1tfb n GLU 171 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1tfb n GLU 171 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.40 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tfb n GLY 172 N 0.00 0.34 3.19 8.31 0.00 -1.08 -4.82 105.19 111.13 1tfb n GLY 172 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N -0.40 -0.57 0.68 1.61 0.11 -1.20 -4.87 120.40 115.77 1tfb s VAL 173 Ca 0.00 0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 1tfb s VAL 173 Cb 0.00 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.25 1tfb s VAL 173 CO 0.00 0.08 1.07 -2.16 -3.33 0.00 0.00 175.10 170.76 1tfb s PRO 174 N 2.53 3.10 4.01 1.54 0.04 -0.65 -1.54 135.00 144.03 1tfb s PRO 174 Ca -0.01 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1tfb s PRO 174 Cb -0.12 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1tfb s PRO 174 CO -0.11 -0.91 0.00 0.54 0.04 0.00 0.00 177.00 176.55 1tfb n ARG 175 N -2.96 0.00 -0.13 4.56 1.74 -1.26 -4.77 116.66 113.84 1tfb n ARG 175 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1tfb n ARG 175 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.22 0.55 5.66 -1.26 -4.63 114.28 114.38 1tfb n THR 176 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1tfb n THR 176 Cb 0.00 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 68.94 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 1.02 -0.15 1.09 3.04 -1.89 -1.24 116.94 118.81 1tfb h PHE 177 Ca 0.00 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 61.94 1tfb h PHE 177 Cb 0.00 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.19 1tfb h PHE 177 CO 0.00 0.76 0.49 -0.22 -2.02 0.00 0.00 178.31 177.32 1tfb h LYS 178 N 1.00 0.00 0.05 1.11 1.63 -1.88 0.32 116.57 118.81 1tfb h LYS 178 Ca 0.24 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.70 1tfb h LYS 178 Cb 0.15 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1tfb h LYS 178 CO -0.03 0.00 -1.95 -1.91 -3.45 0.00 0.00 179.45 172.11 1tfb n GLU 179 N -3.06 0.69 0.26 1.90 4.07 -0.48 -3.63 120.64 120.39 1tfb n GLU 179 Ca 0.02 0.25 0.13 0.00 -0.06 0.00 0.00 57.16 57.50 1tfb n GLU 179 Cb 0.58 -1.71 0.65 0.00 -0.06 0.00 0.00 31.44 30.89 1tfb n GLU 179 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1tfb h ILE 180 N 0.03 0.40 0.03 6.31 -0.00 -0.26 -2.45 117.51 121.58 1tfb h ILE 180 Ca -0.39 -0.72 -0.22 0.00 -0.00 0.00 0.00 64.86 63.52 1tfb h ILE 180 Cb 2.03 1.52 -0.02 0.00 -0.00 0.00 0.00 36.82 40.36 1tfb h ILE 180 CO 0.07 0.13 -1.05 0.00 -0.00 0.00 0.00 178.15 177.30 1tfb h ALA 182 N 0.90 1.15 0.00 0.00 0.00 -1.50 0.05 119.26 119.86 1tfb h ALA 182 Ca -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1tfb h ALA 182 Cb 1.79 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1tfb h ALA 182 CO 0.15 0.01 -1.15 -0.24 0.00 0.00 0.00 179.25 178.02 1tfb h VAL 183 N 0.00 0.18 -3.67 0.00 3.04 -1.57 -3.45 116.25 110.77 1tfb h VAL 183 Ca -0.00 -1.36 -0.60 0.00 -1.01 0.00 0.00 66.70 63.73 1tfb h VAL 183 Cb 0.05 1.69 -0.32 0.00 -2.01 0.00 0.00 31.29 30.70 1tfb h VAL 183 CO 0.00 0.10 -0.85 -0.94 -1.01 0.00 0.00 177.57 174.87 1tfb s SER 184 N -5.52 2.44 -0.06 3.17 1.04 0.01 -4.92 113.70 109.86 1tfb s SER 184 Ca -0.01 -0.42 0.21 0.00 0.48 0.00 0.00 55.95 56.21 1tfb s SER 184 Cb 0.09 -0.88 0.41 0.00 0.10 0.00 0.00 66.02 65.74 1tfb s SER 184 CO 0.80 0.14 1.18 -1.14 0.98 0.00 0.00 173.24 175.20 1tfb n ARG 185 N 3.35 0.45 -3.00 4.02 3.00 -1.26 -4.69 116.66 118.54 1tfb n ARG 185 Ca -0.19 -2.34 -0.43 0.00 -0.00 0.00 0.00 57.85 54.89 1tfb n ARG 185 Cb 0.53 -0.47 -0.05 0.00 0.00 0.00 0.00 32.46 32.46 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1tfb s ILE 186 N -0.92 4.65 -0.05 5.15 -1.16 -1.26 -4.65 121.20 122.96 1tfb s ILE 186 Ca 0.34 0.03 -0.01 0.00 -0.51 0.00 0.00 60.65 60.51 1tfb s ILE 186 Cb 0.37 -4.38 0.00 0.00 0.61 0.00 0.00 42.46 39.06 1tfb s ILE 186 CO -0.14 -0.88 0.02 -0.24 -2.81 0.00 0.00 174.94 170.89 1tfb n SER 187 N 6.76 -6.67 0.00 4.50 2.88 -1.26 -4.44 113.62 115.40 1tfb n SER 187 Ca -0.01 0.73 0.11 0.00 -1.33 0.00 0.00 58.87 58.37 1tfb n SER 187 Cb 0.47 -2.21 0.52 0.00 -0.75 0.00 0.00 64.21 62.23 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tfb n LYS 188 N 1.60 0.17 0.00 -1.46 5.02 -1.26 -2.31 118.16 119.92 1tfb n LYS 188 Ca -0.03 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1tfb n LYS 188 Cb 0.31 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.36 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tfb n LYS 189 N -1.39 0.22 -0.00 1.97 4.81 -1.26 -3.27 118.16 119.24 1tfb n LYS 189 Ca 0.08 -0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.51 1tfb n LYS 189 Cb 0.21 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.68 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1tfb n GLU 190 N -1.33 0.74 0.04 1.64 -0.58 -0.98 -4.24 120.64 115.93 1tfb n GLU 190 Ca 0.09 -0.09 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1tfb n GLU 190 Cb 0.31 -1.23 -0.12 0.00 -0.57 0.00 0.00 31.44 29.83 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 191 N 0.00 1.45 0.02 -3.67 2.04 -1.60 -0.83 117.51 114.93 1tfb h ILE 191 Ca 0.00 -3.18 -0.24 0.00 1.00 0.00 0.00 64.86 62.44 1tfb h ILE 191 Cb 0.48 2.71 0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1tfb h ILE 191 CO 0.00 0.83 -1.00 1.23 0.00 0.00 0.00 178.15 179.21 1tfb h GLY 192 N 3.16 0.49 0.21 5.37 0.00 -1.78 -2.08 103.07 108.44 1tfb h GLY 192 Ca -0.08 -0.90 -0.19 0.00 0.00 0.00 0.00 47.33 46.15 1tfb h GLY 192 CO 0.11 0.79 -1.02 0.07 0.00 0.00 0.00 176.54 176.50 1tfb h ARG 193 N 0.23 0.09 0.00 4.80 0.11 -1.74 -3.22 114.38 114.66 1tfb h ARG 193 Ca -0.10 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1tfb h ARG 193 Cb 1.65 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.79 1tfb h ARG 193 CO 0.18 1.07 0.00 0.00 0.10 0.00 0.00 179.97 181.32 1tfb h PHE 195 N 0.00 0.28 -0.05 0.00 3.04 -1.46 -2.49 116.94 116.26 1tfb h PHE 195 Ca 0.00 -0.16 0.02 0.00 3.98 0.00 0.00 57.97 61.80 1tfb h PHE 195 Cb 0.22 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 1tfb h PHE 195 CO 0.00 1.01 0.04 0.87 -2.02 0.00 0.00 178.31 178.21 1tfb h LYS 196 N -0.52 0.00 0.04 1.11 1.57 -1.48 0.46 116.57 117.75 1tfb h LYS 196 Ca -0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1tfb h LYS 196 Cb 1.10 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.43 1tfb h LYS 196 CO 0.06 0.00 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.18 1tfb h LEU 197 N 0.00 0.54 -0.12 2.94 3.38 -1.51 -2.58 115.31 117.96 1tfb h LEU 197 Ca 0.03 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1tfb h LEU 197 Cb 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1tfb h LEU 197 CO -0.00 1.29 0.00 -0.38 0.09 0.00 0.00 178.44 179.44 1tfb n ILE 198 N -4.17 0.68 0.02 1.22 5.41 -0.79 -2.90 119.36 118.83 1tfb n ILE 198 Ca -0.11 0.14 -0.22 0.00 1.00 0.00 0.00 62.75 63.55 1tfb n ILE 198 Cb 0.73 -0.86 -0.14 0.00 -0.71 0.00 0.00 39.64 38.65 1tfb n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tfb h LEU 199 N 0.00 0.44 -1.46 1.39 -0.00 -0.87 -3.33 115.31 111.48 1tfb h LEU 199 Ca 0.00 -0.88 -0.02 0.00 -0.00 0.00 0.00 57.88 56.98 1tfb h LEU 199 Cb 0.38 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 1tfb h LEU 199 CO 0.00 1.69 0.13 0.50 -0.00 0.00 0.00 178.44 180.76 1tfb h LYS 200 N -0.18 0.49 0.00 1.13 3.64 -1.33 0.84 116.57 121.16 1tfb h LYS 200 Ca -0.33 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 1tfb h LYS 200 Cb 1.87 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1tfb h LYS 200 CO 0.09 0.42 -0.05 0.00 -2.27 0.00 0.00 179.45 177.63 1tfb h ALA 201 N 1.66 1.36 -1.51 5.00 0.00 -1.64 -3.21 119.26 120.92 1tfb h ALA 201 Ca 0.12 -0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.56 1tfb h ALA 201 Cb 0.11 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.54 1tfb h ALA 201 CO -0.01 0.07 -1.07 1.47 0.00 0.00 0.00 179.25 179.70 1tfb n LEU 202 N -3.67 0.42 0.00 0.00 -0.00 -0.24 -5.04 117.00 108.47 1tfb n LEU 202 Ca -0.02 -4.58 0.00 0.00 -0.00 0.00 0.00 56.01 51.41 1tfb n LEU 202 Cb 0.16 0.68 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 1tfb n LEU 202 CO 0.28 2.13 0.05 -0.62 -0.00 0.00 0.00 177.39 179.23 1tfb n GLU 203 N 0.21 0.00 0.00 1.47 -0.58 0.12 -4.92 120.64 116.94 1tfb n GLU 203 Ca 0.19 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1tfb n GLU 203 Cb 0.70 -0.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 1tfb n GLU 203 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1tfb n THR 204 N -0.16 0.00 -1.75 2.62 -2.24 -1.26 -5.01 114.28 106.49 1tfb n THR 204 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1tfb n THR 204 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1tfb n THR 204 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tfb n SER 205 N 0.00 -2.41 -0.11 3.42 7.64 -1.26 -4.91 113.62 115.99 1tfb n SER 205 Ca 0.00 0.03 0.13 0.00 1.01 0.00 0.00 58.87 60.03 1tfb n SER 205 Cb 0.00 -1.29 0.33 0.00 -1.01 0.00 0.00 64.21 62.24 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tfb n VAL 206 N -3.63 0.00 -1.53 0.44 0.31 -1.26 -4.80 118.33 107.86 1tfb n VAL 206 Ca -0.04 -0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 64.07 1tfb n VAL 206 Cb 0.39 0.28 -0.13 0.00 -0.91 0.00 0.00 33.84 33.48 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 207 N -1.12 0.54 -0.03 4.52 2.03 -1.26 -4.36 116.55 116.86 1tfb n ASP 207 Ca 0.09 -1.17 0.00 0.00 0.52 0.00 0.00 54.79 54.23 1tfb n ASP 207 Cb 0.34 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 208 N 13.73 0.00 0.00 -2.67 4.32 -1.26 -5.00 117.00 126.13 1tfb n LEU 208 Ca 0.54 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1tfb n LEU 208 Cb 0.32 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1tfb n LEU 208 CO 0.75 0.04 0.00 -0.38 -1.22 0.00 0.00 177.39 176.57 1tfb n ILE 209 N 0.00 0.00 -2.10 -0.08 -0.00 -1.17 -4.94 119.36 111.07 1tfb n ILE 209 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 1tfb n ILE 209 Cb 0.51 -0.13 -0.00 0.00 -0.00 0.00 0.00 39.64 40.02 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.41 -0.06 0.00 1.39 -2.24 -1.13 -4.46 114.28 107.38 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.21 0.00 -2.15 4.28 -1.04 -1.26 -4.86 114.28 107.04 1tfb n THR 211 Ca -0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.62 1tfb n THR 211 Cb 0.39 -0.09 0.03 0.00 -1.82 0.00 0.00 70.33 68.83 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 1.70 5.69 0.08 3.41 0.00 -1.26 -4.35 105.19 110.46 1tfb n GLY 212 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 43.46 1tfb n GLY 212 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tfb n ASP 213 N -0.46 0.00 -0.09 1.61 8.00 -1.26 -4.80 116.55 119.55 1tfb n ASP 213 Ca 0.50 -1.14 0.05 0.00 0.71 0.00 0.00 54.79 54.91 1tfb n ASP 213 Cb 0.32 -0.03 0.27 0.00 -0.02 0.00 0.00 41.12 41.67 1tfb n ASP 213 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1tfb n PHE 214 N 0.00 0.05 -0.10 1.24 3.72 -1.26 -3.74 117.46 117.37 1tfb n PHE 214 Ca 0.00 -0.02 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 1tfb n PHE 214 Cb 0.53 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.97 1tfb n PHE 214 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1tfb h MET 215 N 0.31 0.00 -0.34 -1.08 2.86 -1.94 -3.47 114.93 111.27 1tfb h MET 215 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1tfb h MET 215 Cb 0.07 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 1tfb h MET 215 CO 0.00 0.84 -0.13 -1.13 1.06 0.00 0.00 176.91 177.55 1tfb n SER 216 N -4.47 -5.50 0.04 1.22 3.41 -1.25 -4.78 113.62 102.30 1tfb n SER 216 Ca -0.28 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1tfb n SER 216 Cb 0.61 -3.62 -0.05 0.00 -0.26 0.00 0.00 64.21 60.89 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tfb n ARG 217 N -0.61 0.48 -0.00 4.33 1.74 -1.26 -4.09 116.66 117.26 1tfb n ARG 217 Ca -0.07 -0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.07 1tfb n ARG 217 Cb 0.51 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1tfb n PHE 218 N -2.24 0.00 0.27 -1.55 1.16 -1.26 -4.33 117.46 109.50 1tfb n PHE 218 Ca -0.00 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.73 1tfb n PHE 218 Cb 0.51 -0.02 0.73 0.00 -1.61 0.00 0.00 39.48 39.09 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -3.06 6.30 -1.23 0.00 3.41 -1.26 -4.50 113.62 113.28 1tfb n SER 220 Ca 0.01 -3.71 0.08 0.00 -0.26 0.00 0.00 58.87 54.99 1tfb n SER 220 Cb 0.51 -0.92 0.29 0.00 -0.26 0.00 0.00 64.21 63.83 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N -0.20 4.21 -0.03 4.04 5.03 -0.60 -4.48 115.26 123.23 1tfb n ASN 221 Ca 0.42 -2.51 -0.06 0.00 0.87 0.00 0.00 54.58 53.30 1tfb n ASN 221 Cb 0.32 -0.50 -0.03 0.00 -1.02 0.00 0.00 39.78 38.56 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1tfb n LEU 222 N 0.57 1.97 0.00 3.41 7.94 -1.26 -5.00 117.00 124.63 1tfb n LEU 222 Ca 0.22 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1tfb n LEU 222 Cb 0.81 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1tfb n LEU 222 CO 0.19 0.42 0.00 0.00 -1.11 0.00 0.00 177.39 176.89 1tfb s LEU 224 N 0.00 4.39 0.51 0.00 2.96 -1.26 -5.07 118.68 120.21 1tfb s LEU 224 Ca 0.00 0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 54.40 1tfb s LEU 224 Cb 0.00 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.28 1tfb s LEU 224 CO 0.00 0.30 0.99 -2.16 -1.32 0.00 0.00 176.35 174.17 1tfb s PRO 225 N -0.68 3.89 0.00 0.98 0.04 -1.26 -4.92 135.00 133.05 1tfb s PRO 225 Ca 0.18 1.06 0.09 0.00 0.04 0.00 0.00 61.00 62.38 1tfb s PRO 225 Cb -0.14 -2.12 0.40 0.00 0.04 0.00 0.00 34.50 32.67 1tfb s PRO 225 CO 0.07 -0.33 1.29 1.17 0.04 0.00 0.00 177.00 179.25 1tfb n LYS 226 N -1.43 0.01 -0.18 4.56 4.81 -1.26 -2.33 118.16 122.35 1tfb n LYS 226 Ca 0.07 0.33 -0.10 0.00 -0.87 0.00 0.00 58.31 57.74 1tfb n LYS 226 Cb 0.54 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.09 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1tfb h GLN 227 N 0.00 0.97 -0.00 1.64 1.08 -1.98 -2.23 115.11 114.60 1tfb h GLN 227 Ca 0.00 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1tfb h GLN 227 Cb 0.16 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1tfb h GLN 227 CO 0.00 1.03 -0.06 0.28 -0.95 0.00 0.00 178.83 179.13 1tfb n VAL 228 N -4.20 0.00 -0.05 -0.54 0.31 -0.98 -2.28 118.33 110.59 1tfb n VAL 228 Ca 0.01 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 1tfb n VAL 228 Cb 0.38 -0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 32.78 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.03 0.05 0.00 5.55 5.75 -1.44 -1.10 115.11 123.95 1tfb h GLN 229 Ca 0.00 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1tfb h GLN 229 Cb 0.45 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1tfb h GLN 229 CO 0.00 0.98 -0.20 0.52 -2.65 0.00 0.00 178.83 177.49 1tfb h MET 230 N -0.85 0.00 0.04 1.69 2.86 -1.53 -2.58 114.93 114.56 1tfb h MET 230 Ca -0.02 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.37 1tfb h MET 230 Cb 1.04 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.72 1tfb h MET 230 CO 0.02 0.20 -1.00 0.00 1.06 0.00 0.00 176.91 177.19 1tfb h ALA 231 N 1.80 0.07 -0.48 6.32 0.00 -1.49 -3.05 119.26 122.44 1tfb h ALA 231 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.15 1tfb h ALA 231 Cb 0.85 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1tfb h ALA 231 CO 0.03 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.90 1tfb h ALA 232 N 0.34 0.64 -0.02 0.00 0.00 -1.09 -2.25 119.26 116.87 1tfb h ALA 232 Ca -0.14 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1tfb h ALA 232 Cb 1.67 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1tfb h ALA 232 CO 0.19 0.42 0.02 1.15 0.00 0.00 0.00 179.25 181.03 1tfb h THR 233 N 0.68 0.75 -0.42 0.00 2.02 -1.52 -1.26 112.91 113.16 1tfb h THR 233 Ca 0.14 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1tfb h THR 233 Cb 0.47 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1tfb h THR 233 CO 0.02 0.00 -0.24 0.45 0.37 0.00 0.00 175.52 176.12 1tfb h HIS 234 N 0.00 1.05 -0.25 3.16 3.86 -1.29 0.23 115.15 121.92 1tfb h HIS 234 Ca 0.01 -0.27 -0.12 0.00 -1.16 0.00 0.00 60.37 58.83 1tfb h HIS 234 Cb 0.05 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1tfb h HIS 234 CO 0.00 1.07 -0.30 0.82 0.86 0.00 0.00 177.93 180.38 1tfb h ILE 235 N 0.73 1.31 0.00 2.45 2.04 -1.15 -2.75 117.51 120.15 1tfb h ILE 235 Ca 0.09 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1tfb h ILE 235 Cb 0.81 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1tfb h ILE 235 CO 0.07 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.69 1tfb n ALA 236 N -2.49 2.01 -0.04 1.87 0.00 -0.73 -1.11 120.51 120.02 1tfb n ALA 236 Ca -0.05 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1tfb n ALA 236 Cb 0.48 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 1tfb n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1tfb h ARG 237 N 0.00 0.09 0.00 0.00 9.65 -0.64 -3.02 114.38 120.45 1tfb h ARG 237 Ca 0.00 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1tfb h ARG 237 Cb 0.40 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1tfb h ARG 237 CO 0.00 0.98 -0.97 0.87 2.80 0.00 0.00 179.97 183.65 1tfb h LYS 238 N -0.74 0.00 0.11 0.20 1.57 -1.54 -2.79 116.57 113.37 1tfb h LYS 238 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1tfb h LYS 238 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1tfb h LYS 238 CO 0.04 0.09 -0.05 0.00 -0.57 0.00 0.00 179.45 178.95 1tfb h ALA 239 N 1.84 -0.14 0.00 3.86 0.00 -1.24 -2.26 119.26 121.32 1tfb h ALA 239 Ca -0.04 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 239 Cb 1.15 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1tfb h ALA 239 CO 0.01 -0.35 -0.78 0.28 0.00 0.00 0.00 179.25 178.42 1tfb h VAL 240 N -0.61 1.55 0.00 0.00 2.07 -1.68 -1.07 116.25 116.51 1tfb h VAL 240 Ca -0.01 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1tfb h VAL 240 Cb 0.49 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1tfb h VAL 240 CO 0.02 0.76 0.00 -0.33 0.02 0.00 0.00 177.57 178.05 1tfb h GLU 241 N 0.00 0.00 -0.00 1.57 4.39 -1.50 -2.61 114.58 116.43 1tfb h GLU 241 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1tfb h GLU 241 Cb 1.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1tfb h GLU 241 CO 0.10 0.00 -0.42 1.28 -1.16 0.00 0.00 179.01 178.81 1tfb n LEU 242 N -2.86 0.64 -3.10 1.33 4.77 -0.85 -5.04 117.00 111.88 1tfb n LEU 242 Ca 0.00 -0.56 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 1tfb n LEU 242 Cb 0.25 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1tfb n LEU 242 CO 0.24 0.15 0.02 0.47 -1.33 0.00 0.00 177.39 176.94 1tfb n ASP 243 N -1.03 -7.18 -0.06 -1.43 8.00 -0.42 -4.92 116.55 109.50 1tfb n ASP 243 Ca 0.02 0.15 0.08 0.00 0.71 0.00 0.00 54.79 55.75 1tfb n ASP 243 Cb 0.17 -4.33 -0.08 0.00 -0.02 0.00 0.00 41.12 36.86 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1tfb n LEU 244 N -0.78 0.95 -2.74 0.64 0.00 -1.20 -4.76 117.00 109.11 1tfb n LEU 244 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 56.01 55.43 1tfb n LEU 244 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 43.42 43.99 1tfb n LEU 244 CO 0.52 0.22 0.25 0.55 0.00 0.00 0.00 177.39 178.93 1tfb n VAL 245 N -1.20 0.00 -0.72 1.96 3.14 -1.26 -4.21 118.33 116.03 1tfb n VAL 245 Ca 0.04 -1.16 -0.06 0.00 -2.96 0.00 0.00 64.34 60.19 1tfb n VAL 245 Cb 0.28 1.24 -0.05 0.00 -1.06 0.00 0.00 33.84 34.26 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1tfb n PRO 246 N 2.06 1.42 0.20 1.45 -0.04 -1.26 -4.59 135.00 134.25 1tfb n PRO 246 Ca 0.11 -0.55 -0.15 0.00 -0.04 0.00 0.00 63.50 62.87 1tfb n PRO 246 Cb 0.62 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 1tfb n PRO 246 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tfb h GLY 247 N 3.54 -0.68 0.00 0.55 0.00 -1.95 -3.43 103.07 101.10 1tfb h GLY 247 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1tfb h GLY 247 CO 0.18 -0.26 0.00 0.54 0.00 0.00 0.00 176.54 177.00 1tfb n ARG 248 N -5.41 0.00 -4.58 4.80 5.12 -1.26 -5.13 116.66 110.19 1tfb n ARG 248 Ca -0.09 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.55 1tfb n ARG 248 Cb 0.32 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.54 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1tfb s SER 249 N 0.24 3.16 0.13 0.55 0.01 -1.26 -5.05 113.70 111.48 1tfb s SER 249 Ca 0.00 -1.67 0.01 0.00 1.31 0.00 0.00 55.95 55.60 1tfb s SER 249 Cb 0.00 0.51 -0.13 0.00 0.21 0.00 0.00 66.02 66.60 1tfb s SER 249 CO 0.00 -0.91 1.28 1.55 0.41 0.00 0.00 173.24 175.57 1tfb h PRO 250 N 1.67 0.18 0.00 12.44 0.13 -1.96 -3.16 132.00 141.29 1tfb h PRO 250 Ca -0.38 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 1tfb h PRO 250 Cb 1.28 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1tfb h PRO 250 CO 0.61 1.05 -0.10 0.82 -0.23 0.00 0.00 178.00 180.15 1tfb h ILE 251 N 0.08 0.50 -0.50 -3.56 5.03 -1.96 -1.95 117.51 115.14 1tfb h ILE 251 Ca -0.06 -0.49 -0.02 0.00 -0.12 0.00 0.00 64.86 64.17 1tfb h ILE 251 Cb 1.70 1.33 -0.02 0.00 -3.03 0.00 0.00 36.82 36.79 1tfb h ILE 251 CO 0.15 0.10 0.24 0.77 -0.68 0.00 0.00 178.15 178.73 1tfb h SER 252 N 0.00 0.63 0.90 1.72 4.64 -1.86 -0.07 113.55 119.51 1tfb h SER 252 Ca -0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1tfb h SER 252 Cb 0.32 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1tfb h SER 252 CO 0.01 0.54 -0.06 0.58 -0.87 0.00 0.00 176.83 177.03 1tfb h VAL 253 N 0.70 0.17 -0.27 0.95 2.07 -1.51 -1.23 116.25 117.14 1tfb h VAL 253 Ca 0.18 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1tfb h VAL 253 Cb 0.08 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1tfb h VAL 253 CO -0.02 0.06 -0.26 0.00 0.02 0.00 0.00 177.57 177.37 1tfb h ALA 254 N 1.94 0.39 0.00 1.67 0.00 -1.05 0.17 119.26 122.38 1tfb h ALA 254 Ca -0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1tfb h ALA 254 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1tfb h ALA 254 CO 0.01 0.38 -0.80 0.00 0.00 0.00 0.00 179.25 178.84 1tfb h ALA 255 N 0.69 0.49 0.00 0.00 0.00 -1.40 -2.85 119.26 116.19 1tfb h ALA 255 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1tfb h ALA 255 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1tfb h ALA 255 CO 0.06 1.00 -0.05 0.00 0.00 0.00 0.00 179.25 180.26 1tfb h ALA 256 N 1.20 0.97 0.00 0.00 0.00 -1.15 -2.86 119.26 117.42 1tfb h ALA 256 Ca -0.01 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1tfb h ALA 256 Cb 1.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1tfb h ALA 256 CO 0.10 0.07 -1.08 0.00 0.00 0.00 0.00 179.25 178.34 1tfb h ALA 257 N 1.95 0.49 -0.09 0.00 0.00 -0.61 -1.97 119.26 119.03 1tfb h ALA 257 Ca -0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 54.91 53.81 1tfb h ALA 257 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1tfb h ALA 257 CO 0.01 1.21 -0.63 0.82 0.00 0.00 0.00 179.25 180.66 1tfb h ILE 258 N 0.00 1.38 0.15 0.00 2.04 -1.42 0.59 117.51 120.25 1tfb h ILE 258 Ca -0.07 -2.00 -0.29 0.00 1.00 0.00 0.00 64.86 63.51 1tfb h ILE 258 Cb 1.75 2.00 0.01 0.00 -0.74 0.00 0.00 36.82 39.85 1tfb h ILE 258 CO 0.11 0.60 -1.28 0.22 0.00 0.00 0.00 178.15 177.80 1tfb h TYR 259 N 0.24 0.63 0.00 1.37 3.20 -1.52 -2.98 116.97 117.91 1tfb h TYR 259 Ca -0.01 -0.45 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 1tfb h TYR 259 Cb 1.16 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1tfb h TYR 259 CO 0.03 1.34 -0.19 1.98 -1.64 0.00 0.00 178.16 179.68 1tfb h MET 260 N 0.11 0.00 -0.03 1.82 4.05 -1.30 -3.08 114.93 116.50 1tfb h MET 260 Ca -0.16 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.05 1tfb h MET 260 Cb 1.99 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.79 1tfb h MET 260 CO 0.22 0.19 -0.86 0.00 0.23 0.00 0.00 176.91 176.69 1tfb h ALA 261 N 1.81 0.45 0.00 0.39 0.00 -0.87 -2.92 119.26 118.11 1tfb h ALA 261 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 261 Cb 0.96 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1tfb h ALA 261 CO 0.02 0.80 -0.07 0.66 0.00 0.00 0.00 179.25 180.66 1tfb h SER 262 N 0.25 0.00 0.93 0.00 4.64 -1.43 0.54 113.55 118.49 1tfb h SER 262 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1tfb h SER 262 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1tfb h SER 262 CO 0.15 0.07 -0.55 0.00 -0.87 0.00 0.00 176.83 175.63 1tfb n GLN 263 N -3.73 0.29 -0.00 4.77 10.64 -1.12 -1.66 117.38 126.57 1tfb n GLN 263 Ca -0.02 0.10 0.04 0.00 -1.83 0.00 0.00 57.00 55.29 1tfb n GLN 263 Cb 0.17 -1.70 0.03 0.00 -0.86 0.00 0.00 30.24 27.89 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N -1.82 2.48 -1.63 2.61 0.00 -0.26 -4.52 120.51 117.37 1tfb n ALA 264 Ca 0.04 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1tfb n ALA 264 Cb 0.44 -0.26 0.16 0.00 0.00 0.00 0.00 19.45 19.79 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N 0.43 2.82 -4.01 0.00 2.88 0.17 -0.31 113.62 115.59 1tfb n SER 265 Ca 0.05 -3.84 -0.34 0.00 -1.33 0.00 0.00 58.87 53.41 1tfb n SER 265 Cb 0.20 -0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 63.09 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -1.04 -2.29 -3.45 -1.46 0.00 -1.26 -4.73 120.51 106.28 1tfb n ALA 266 Ca 0.31 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1tfb n ALA 266 Cb 0.87 -2.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.00 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -6.87 0.30 -0.67 0.00 0.41 -0.66 -4.99 118.70 106.21 1tfb s GLU 267 Ca 0.24 -0.40 -0.27 0.00 -0.41 0.00 0.00 54.97 54.12 1tfb s GLU 267 Cb -0.11 -0.89 0.03 0.00 -1.78 0.00 0.00 34.13 31.38 1tfb s GLU 267 CO 0.93 -1.05 1.28 -1.59 -0.49 0.00 0.00 175.26 174.34 1tfb s LYS 268 N 2.14 3.29 0.00 1.61 0.00 -1.26 -4.24 119.74 121.28 1tfb s LYS 268 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 55.97 56.07 1tfb s LYS 268 Cb -0.15 -4.13 0.00 0.00 0.00 0.00 0.00 37.83 33.55 1tfb s LYS 268 CO -0.31 -1.99 0.00 -2.13 0.00 0.00 0.00 175.35 170.92 1tfb n ARG 269 N 9.01 3.40 -3.81 1.78 3.00 -1.26 -4.83 116.66 123.94 1tfb n ARG 269 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.78 1tfb n ARG 269 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.81 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1tfb s THR 270 N 4.07 -0.02 0.58 5.15 -4.23 -1.26 -1.63 115.64 118.30 1tfb s THR 270 Ca 0.00 0.08 0.25 0.00 -1.18 0.00 0.00 61.69 60.84 1tfb s THR 270 Cb 0.00 -0.13 0.25 0.00 1.34 0.00 0.00 72.50 73.96 1tfb s THR 270 CO 0.00 0.03 1.76 -0.61 -0.54 0.00 0.00 174.62 175.26 1tfb h GLN 271 N 6.52 0.00 0.00 3.99 -0.00 -1.52 0.30 115.11 124.40 1tfb h GLN 271 Ca -0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.28 1tfb h GLN 271 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.65 1tfb h GLN 271 CO 0.46 0.00 -0.61 -0.22 0.00 0.00 0.00 178.83 178.46 1tfb h LYS 272 N 0.00 0.00 0.00 1.69 3.11 -1.84 -2.94 116.57 116.59 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1tfb h LYS 272 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.00 1tfb h LYS 272 CO 0.00 0.24 0.00 0.39 -2.81 0.00 0.00 179.45 177.27 1tfb n GLU 273 N -4.59 0.69 -0.08 1.90 -0.58 -0.90 0.10 120.64 117.18 1tfb n GLU 273 Ca -0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.51 1tfb n GLU 273 Cb 0.33 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 29.64 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1tfb n ILE 274 N -0.97 0.99 0.00 -3.67 3.06 0.10 -4.58 119.36 114.29 1tfb n ILE 274 Ca 0.16 -0.42 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1tfb n ILE 274 Cb 0.07 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.21 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tfb n GLY 275 N 2.58 0.00 0.15 4.50 0.00 -1.12 -4.67 105.19 106.63 1tfb n GLY 275 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N 0.00 0.00 -0.70 1.61 3.58 -0.29 -2.92 116.42 117.69 1tfb h ASP 276 Ca 0.00 0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.65 1tfb h ASP 276 Cb 0.89 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 1tfb h ASP 276 CO 0.00 0.55 0.60 0.40 -2.88 0.00 0.00 179.24 177.91 1tfb h ILE 277 N 0.00 0.44 0.00 2.25 2.04 -1.52 0.19 117.51 120.90 1tfb h ILE 277 Ca -0.01 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.61 1tfb h ILE 277 Cb 1.02 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1tfb h ILE 277 CO 0.07 0.00 -1.91 0.00 0.00 0.00 0.00 178.15 176.31 1tfb n ALA 278 N -2.52 1.82 -1.01 1.87 0.00 -1.11 -4.88 120.51 114.68 1tfb n ALA 278 Ca 0.14 -0.88 -0.00 0.00 0.00 0.00 0.00 53.44 52.70 1tfb n ALA 278 Cb 0.86 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 19.69 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N 1.54 0.42 0.00 0.00 0.00 0.66 -4.63 105.19 103.18 1tfb n GLY 279 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -2.80 0.00 -3.64 1.61 0.31 -1.26 -4.17 118.33 108.37 1tfb n VAL 280 Ca -0.00 0.65 -0.03 0.00 -0.01 0.00 0.00 64.34 64.95 1tfb n VAL 280 Cb 0.10 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -2.82 -2.13 0.04 3.52 0.00 -1.26 -2.84 121.76 116.28 1tfb s ALA 281 Ca 0.00 1.83 0.33 0.00 0.00 0.00 0.00 51.96 54.12 1tfb s ALA 281 Cb 0.00 -1.52 1.35 0.00 0.00 0.00 0.00 23.12 22.95 1tfb s ALA 281 CO 0.00 -0.22 1.96 -0.44 0.00 0.00 0.00 175.76 177.06 1tfb h ASP 282 N 2.31 0.00 -0.15 0.00 5.19 -1.92 -1.39 116.42 120.46 1tfb h ASP 282 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1tfb h ASP 282 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1tfb h ASP 282 CO 0.22 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.89 1tfb n VAL 283 N -2.97 0.20 -0.10 -1.35 3.14 -1.26 -2.51 118.33 113.47 1tfb n VAL 283 Ca 0.01 -0.26 -0.22 0.00 -2.96 0.00 0.00 64.34 60.91 1tfb n VAL 283 Cb 0.29 0.15 -0.12 0.00 -1.06 0.00 0.00 33.84 33.10 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.03 1.57 0.08 1.55 -1.04 -0.53 -2.63 114.28 113.31 1tfb n THR 284 Ca 0.13 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.05 61.48 1tfb n THR 284 Cb 0.23 -1.65 -0.14 0.00 -1.82 0.00 0.00 70.33 66.94 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.31 1.31 0.01 12.58 2.04 -1.64 -1.00 117.51 130.49 1tfb h ILE 285 Ca -0.55 -2.92 -0.22 0.00 1.00 0.00 0.00 64.86 62.17 1tfb h ILE 285 Cb 1.81 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 40.70 1tfb h ILE 285 CO -0.14 0.85 -1.07 -0.09 0.00 0.00 0.00 178.15 177.69 1tfb h ARG 286 N 0.07 0.01 0.00 2.37 2.43 -1.70 -3.14 114.38 114.43 1tfb h ARG 286 Ca -0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1tfb h ARG 286 Cb 2.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1tfb h ARG 286 CO 0.18 0.97 -0.63 0.94 -1.51 0.00 0.00 179.97 179.92 1tfb n GLN 287 N -3.33 0.02 -0.07 0.20 -0.06 -1.08 -2.01 117.38 111.04 1tfb n GLN 287 Ca -0.02 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.83 1tfb n GLN 287 Cb 0.95 -1.51 -0.13 0.00 -4.06 0.00 0.00 30.24 25.50 1tfb n GLN 287 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1tfb h SER 288 N 0.00 0.00 0.20 1.69 0.02 -1.20 -3.36 113.55 110.90 1tfb h SER 288 Ca 0.00 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1tfb h SER 288 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1tfb h SER 288 CO 0.00 1.05 -0.70 -1.22 -1.14 0.00 0.00 176.83 174.82 1tfb n TYR 289 N -4.59 0.00 -0.06 3.45 4.01 -1.19 -3.61 117.16 115.17 1tfb n TYR 289 Ca -0.12 0.00 0.25 0.00 -0.16 0.00 0.00 57.90 57.86 1tfb n TYR 289 Cb 0.50 -0.10 0.63 0.00 -0.31 0.00 0.00 39.34 40.05 1tfb n TYR 289 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tfb h ARG 290 N 0.35 0.00 0.00 -0.72 2.47 -1.55 -3.05 114.38 111.88 1tfb h ARG 290 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1tfb h ARG 290 Cb 0.53 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.71 1tfb h ARG 290 CO 0.00 0.00 -0.24 1.47 0.56 0.00 0.00 179.97 181.76 1tfb n LEU 291 N -3.53 -1.48 0.06 3.04 -0.00 -1.26 -4.94 117.00 108.89 1tfb n LEU 291 Ca 0.15 -3.03 0.12 0.00 -0.00 0.00 0.00 56.01 53.25 1tfb n LEU 291 Cb 1.03 0.19 0.21 0.00 -0.00 0.00 0.00 43.42 44.85 1tfb n LEU 291 CO 0.26 1.68 0.42 0.00 -0.00 0.00 0.00 177.39 179.76 1tfb n ILE 292 N -1.03 0.36 -4.13 1.47 0.00 -1.15 -4.12 119.36 110.76 1tfb n ILE 292 Ca -0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 62.75 62.28 1tfb n ILE 292 Cb 0.82 -0.16 -0.10 0.00 0.00 0.00 0.00 39.64 40.20 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1tfb s TYR 293 N -3.15 0.72 0.10 9.51 -0.85 -1.26 -4.80 117.35 117.62 1tfb s TYR 293 Ca 0.07 -1.00 0.09 0.00 -0.52 0.00 0.00 57.07 55.70 1tfb s TYR 293 Cb 0.14 -0.46 -0.08 0.00 0.38 0.00 0.00 41.96 41.93 1tfb s TYR 293 CO 0.70 -0.28 1.35 -1.00 -1.52 0.00 0.00 175.55 174.81 1tfb h PRO 294 N 3.05 0.00 0.00 -3.49 0.13 -1.96 -3.43 132.00 126.30 1tfb h PRO 294 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1tfb h PRO 294 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1tfb h PRO 294 CO 0.65 0.87 -0.01 -2.13 -0.23 0.00 0.00 178.00 177.14 1tfb n ARG 295 N -3.39 0.00 0.00 0.86 0.63 -1.26 -5.16 116.66 108.35 1tfb n ARG 295 Ca 0.00 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1tfb n ARG 295 Cb 0.86 0.45 0.00 0.00 0.45 0.00 0.00 32.46 34.23 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -1.00 5.13 0.00 -1.26 -4.74 120.51 118.64 1tfb n ALA 296 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1tfb n ALA 296 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.60 0.00 -1.91 0.00 -0.04 -1.25 -4.67 135.00 126.53 1tfb n PRO 297 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1tfb n PRO 297 Cb 0.00 -0.11 -0.01 0.00 -0.04 0.00 0.00 33.50 33.33 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tfb n ASP 298 N 0.00 -1.98 -0.35 3.54 9.92 -1.26 -4.70 116.55 121.73 1tfb n ASP 298 Ca 0.00 0.27 0.14 0.00 -0.53 0.00 0.00 54.79 54.66 1tfb n ASP 298 Cb 0.00 -1.90 0.53 0.00 -0.64 0.00 0.00 41.12 39.11 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1tfb n LEU 299 N -2.10 1.16 -4.79 0.64 4.32 -1.26 -4.89 117.00 110.08 1tfb n LEU 299 Ca -0.06 -0.35 -0.34 0.00 -0.02 0.00 0.00 56.01 55.23 1tfb n LEU 299 Cb 0.39 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 1tfb n LEU 299 CO 0.08 0.20 0.74 -0.36 -1.22 0.00 0.00 177.39 176.83 1tfb s PHE 300 N -2.17 2.93 0.12 -1.77 0.08 -1.26 -4.56 117.98 111.35 1tfb s PHE 300 Ca 0.34 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.97 1tfb s PHE 300 Cb 0.21 -3.13 -0.17 0.00 -0.57 0.00 0.00 43.02 39.36 1tfb s PHE 300 CO 0.40 -1.01 1.26 -1.00 -0.10 0.00 0.00 175.22 174.77 1tfb h PRO 301 N 1.55 0.19 0.00 0.24 0.13 -1.90 -3.47 132.00 128.74 1tfb h PRO 301 Ca -0.50 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 1tfb h PRO 301 Cb 1.23 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1tfb h PRO 301 CO 0.59 1.07 0.00 2.41 -0.23 0.00 0.00 178.00 181.84 1tfb n THR 302 N -3.54 0.00 0.21 1.56 -1.04 -1.26 -5.03 114.28 105.17 1tfb n THR 302 Ca -0.05 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 1tfb n THR 302 Cb 0.92 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.39 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.01 -0.47 -0.40 8.00 3.32 -1.98 -3.41 116.42 121.48 1tfb h ASP 303 Ca 0.00 0.02 -0.72 0.00 0.02 0.00 0.00 57.03 56.35 1tfb h ASP 303 Cb 0.00 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1tfb h ASP 303 CO 0.00 -0.25 1.38 0.33 -1.72 0.00 0.00 179.24 178.98 1tfb n PHE 304 N -3.95 1.29 1.22 4.55 -0.00 -1.26 -4.73 117.46 114.59 1tfb n PHE 304 Ca -0.07 0.57 0.03 0.00 -0.00 0.00 0.00 57.45 57.98 1tfb n PHE 304 Cb 0.22 -2.38 0.09 0.00 -0.00 0.00 0.00 39.48 37.40 1tfb n PHE 304 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1tfb n LYS 305 N 7.81 1.55 -3.32 -4.13 4.76 -1.26 -4.91 118.16 118.66 1tfb n LYS 305 Ca 0.50 -0.72 -0.11 0.00 -2.87 0.00 0.00 58.31 55.12 1tfb n LYS 305 Cb 0.07 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 1tfb n LYS 305 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1tfb n PHE 306 N 0.09 -2.60 -0.23 2.13 3.72 -1.26 -4.78 117.46 114.53 1tfb n PHE 306 Ca 0.07 0.97 0.30 0.00 -0.05 0.00 0.00 57.45 58.73 1tfb n PHE 306 Cb 0.22 -3.73 0.71 0.00 -0.94 0.00 0.00 39.48 35.75 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1tfb h ASP 307 N -0.12 0.04 -2.91 4.37 1.82 -0.96 -3.38 116.42 115.28 1tfb h ASP 307 Ca -0.28 0.01 -0.67 0.00 -0.39 0.00 0.00 57.03 55.70 1tfb h ASP 307 Cb 1.16 -0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.08 1tfb h ASP 307 CO 0.35 0.01 -0.53 -0.89 -1.61 0.00 0.00 179.24 176.57 1tfb s THR 308 N -5.01 5.05 -1.14 2.25 2.01 -1.10 -4.45 115.64 113.25 1tfb s THR 308 Ca -0.05 -0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 1tfb s THR 308 Cb 0.22 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.56 1tfb s THR 308 CO 0.78 0.56 1.64 -2.16 -0.69 0.00 0.00 174.62 174.75 1tfb s PRO 309 N -1.15 3.61 0.00 4.92 0.04 -1.26 -4.52 135.00 136.64 1tfb s PRO 309 Ca 0.17 -1.44 0.00 0.00 0.04 0.00 0.00 61.00 59.76 1tfb s PRO 309 Cb -0.12 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.01 1tfb s PRO 309 CO 0.06 -2.43 0.00 1.33 0.04 0.00 0.00 177.00 176.00 1tfb n VAL 310 N 6.81 0.00 -2.19 -0.36 0.24 -1.26 -4.98 118.33 116.59 1tfb n VAL 310 Ca 0.41 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.71 1tfb n VAL 310 Cb 0.48 -0.95 -0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -2.66 -0.94 0.00 -1.34 8.00 -1.26 -4.23 116.55 114.11 1tfb n ASP 311 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1tfb n ASP 311 Cb 0.39 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1tfb n ASP 311 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tfb n LYS 312 N -2.21 0.00 -1.43 -1.24 5.02 -1.26 -4.90 118.16 112.13 1tfb n LYS 312 Ca -0.01 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 1tfb n LYS 312 Cb 0.41 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.30 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tfb n LEU 313 N 0.00 0.94 -1.41 -0.35 4.77 -1.26 -4.68 117.00 115.01 1tfb n LEU 313 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1tfb n LEU 313 Cb 0.00 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1tfb n LEU 313 CO 0.00 -0.84 0.87 -0.81 -1.33 0.00 0.00 177.39 175.27 1tfb n PRO 314 N 8.26 0.97 0.00 3.23 -0.04 -1.26 -3.78 135.00 142.38 1tfb n PRO 314 Ca 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1tfb n PRO 314 Cb 0.11 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1tfb n PRO 314 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1tfb n GLN 315 N 1.30 0.00 -0.29 0.54 -0.06 -1.26 -4.82 117.38 112.79 1tfb n GLN 315 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1tfb n GLN 315 Cb 0.48 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.66 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75