#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 0.46 0.25 1.43 0.63 -1.26 -4.42 116.66 113.76 1tfb n ARG 112 Ca 0.00 0.14 0.11 0.00 -0.92 0.00 0.00 57.85 57.18 1tfb n ARG 112 Cb 0.00 -1.33 0.67 0.00 0.45 0.00 0.00 32.46 32.25 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 -0.25 1.35 0.00 5.13 0.00 -1.99 -1.78 119.26 121.72 1tfb h ALA 113 Ca -0.46 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1tfb h ALA 113 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1tfb h ALA 113 CO -0.15 0.18 -0.33 1.98 0.00 0.00 0.00 179.25 180.93 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -1.99 -1.60 114.93 113.19 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1tfb h MET 114 Cb 0.35 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.38 1tfb h MET 114 CO 0.02 0.33 -0.24 -1.33 -0.40 0.00 0.00 176.91 175.29 1tfb n MET 115 N -4.12 0.13 0.02 0.39 2.00 -0.68 -3.36 117.12 111.51 1tfb n MET 115 Ca -0.02 0.07 0.11 0.00 0.00 0.00 0.00 57.70 57.87 1tfb n MET 115 Cb 0.37 -1.62 -0.01 0.00 0.00 0.00 0.00 33.22 31.96 1tfb n MET 115 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1tfb n ASN 116 N -1.83 0.59 0.06 7.83 3.02 -0.67 -3.89 115.26 120.37 1tfb n ASN 116 Ca 0.06 -0.23 -0.01 0.00 -0.03 0.00 0.00 54.58 54.36 1tfb n ASN 116 Cb 0.38 0.92 -0.06 0.00 -0.61 0.00 0.00 39.78 40.42 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 2.50 0.64 0.02 5.41 0.00 -1.39 -3.17 119.26 123.27 1tfb h ALA 117 Ca 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 53.91 1tfb h ALA 117 Cb 0.75 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1tfb h ALA 117 CO 0.00 0.92 -0.94 0.74 0.00 0.00 0.00 179.25 179.98 1tfb h PHE 118 N 0.00 0.22 0.00 0.00 0.04 -1.70 -2.35 116.94 113.15 1tfb h PHE 118 Ca -0.11 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1tfb h PHE 118 Cb 1.58 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.71 1tfb h PHE 118 CO 0.00 0.99 0.00 -0.22 -0.60 0.00 0.00 178.31 178.48 1tfb h LYS 119 N 0.07 0.00 0.00 1.51 1.63 -1.67 -2.90 116.57 115.21 1tfb h LYS 119 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1tfb h LYS 119 Cb 1.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.23 1tfb h LYS 119 CO 0.14 0.00 -0.97 -1.91 -3.45 0.00 0.00 179.45 173.26 1tfb n GLU 120 N -3.06 0.49 0.05 1.90 4.07 -1.17 -2.98 120.64 119.93 1tfb n GLU 120 Ca 0.03 0.08 -0.06 0.00 -0.06 0.00 0.00 57.16 57.15 1tfb n GLU 120 Cb 0.47 -1.75 -0.11 0.00 -0.06 0.00 0.00 31.44 29.99 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1tfb h ILE 121 N 0.00 1.41 0.00 6.31 2.04 -1.27 -2.84 117.51 123.17 1tfb h ILE 121 Ca 0.00 -3.12 -0.09 0.00 1.00 0.00 0.00 64.86 62.65 1tfb h ILE 121 Cb 0.90 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1tfb h ILE 121 CO 0.00 0.81 -0.95 0.00 0.00 0.00 0.00 178.15 178.00 1tfb h THR 122 N 0.00 0.39 0.00 -0.27 1.03 -1.62 -3.18 112.91 109.26 1tfb h THR 122 Ca -0.08 -1.67 -0.16 0.00 -0.01 0.00 0.00 66.41 64.49 1tfb h THR 122 Cb 1.79 1.97 -0.02 0.00 -1.07 0.00 0.00 68.15 70.81 1tfb h THR 122 CO 0.11 0.22 -0.83 0.74 -0.01 0.00 0.00 175.52 175.75 1tfb h THR 123 N 0.00 1.20 0.06 0.00 2.02 -1.60 -2.87 112.91 111.73 1tfb h THR 123 Ca -0.07 -2.74 -0.26 0.00 0.77 0.00 0.00 66.41 64.11 1tfb h THR 123 Cb 1.32 2.58 0.01 0.00 -1.74 0.00 0.00 68.15 70.32 1tfb h THR 123 CO 0.03 0.69 -1.10 0.24 0.37 0.00 0.00 175.52 175.75 1tfb h MET 124 N 0.00 0.50 0.00 6.66 2.07 -1.58 -3.02 114.93 119.56 1tfb h MET 124 Ca -0.03 -0.62 -0.12 0.00 -2.07 0.00 0.00 59.70 56.87 1tfb h MET 124 Cb 1.59 0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 31.50 1tfb h MET 124 CO 0.09 1.24 -0.55 0.00 1.07 0.00 0.00 176.91 178.77 1tfb h ALA 125 N 0.53 0.98 0.00 6.32 0.00 -1.62 -2.36 119.26 123.11 1tfb h ALA 125 Ca -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1tfb h ALA 125 Cb 1.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1tfb h ALA 125 CO 0.20 0.69 -0.19 0.22 0.00 0.00 0.00 179.25 180.16 1tfb h ASP 126 N 0.00 0.00 0.59 0.00 3.58 -1.50 -2.66 116.42 116.43 1tfb h ASP 126 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 126 Cb 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1tfb h ASP 126 CO 0.07 0.19 -0.93 0.54 -2.88 0.00 0.00 179.24 176.24 1tfb n ARG 127 N -3.30 0.32 0.00 0.28 1.74 -1.04 -3.79 116.66 110.87 1tfb n ARG 127 Ca 0.01 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.24 1tfb n ARG 127 Cb 0.45 -1.64 0.29 0.00 -1.02 0.00 0.00 32.46 30.54 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1tfb n ILE 128 N -2.06 0.00 -2.63 0.55 2.08 -0.92 -4.94 119.36 111.44 1tfb n ILE 128 Ca 0.02 -0.04 -0.04 0.00 0.56 0.00 0.00 62.75 63.25 1tfb n ILE 128 Cb 0.45 0.29 0.02 0.00 -0.75 0.00 0.00 39.64 39.64 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 -1.26 -2.69 -4.50 4.38 2.85 -1.12 -5.00 115.26 107.92 1tfb n ASN 129 Ca 0.07 -0.11 -0.24 0.00 -0.11 0.00 0.00 54.58 54.20 1tfb n ASN 129 Cb 0.34 -1.39 -0.10 0.00 1.24 0.00 0.00 39.78 39.87 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 -2.35 2.69 0.00 1.20 2.01 -1.03 -5.08 118.68 116.12 1tfb s LEU 130 Ca 0.09 -0.94 -0.14 0.00 0.01 0.00 0.00 54.13 53.15 1tfb s LEU 130 Cb -0.04 -1.23 0.19 0.00 0.01 0.00 0.00 46.19 45.13 1tfb s LEU 130 CO 0.14 0.04 1.05 -0.81 1.01 0.00 0.00 176.35 177.78 1tfb n PRO 131 N -0.58 -1.36 0.00 1.29 -0.04 -1.26 -4.67 135.00 128.38 1tfb n PRO 131 Ca -0.06 -1.63 0.04 0.00 -0.04 0.00 0.00 63.50 61.82 1tfb n PRO 131 Cb 0.59 -1.15 0.19 0.00 -0.04 0.00 0.00 33.50 33.09 1tfb n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 132 N -3.46 0.01 -0.21 0.54 1.74 -1.26 -2.55 116.66 111.48 1tfb n ARG 132 Ca 0.13 0.34 -0.07 0.00 -0.77 0.00 0.00 57.85 57.48 1tfb n ARG 132 Cb 0.47 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.75 0.94 0.55 -0.73 -2.00 0.99 115.58 116.09 1tfb h ASN 133 Ca 0.00 -0.11 -0.08 0.00 1.87 0.00 0.00 56.30 57.98 1tfb h ASN 133 Cb 0.15 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1tfb h ASN 133 CO 0.00 0.64 -0.40 0.40 -0.37 0.00 0.00 177.43 177.70 1tfb h ILE 134 N 0.80 0.89 0.00 2.57 1.08 -1.83 -2.79 117.51 118.23 1tfb h ILE 134 Ca 0.21 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 1tfb h ILE 134 Cb 0.07 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1tfb h ILE 134 CO -0.03 0.40 -0.09 0.58 -0.69 0.00 0.00 178.15 178.32 1tfb h VAL 135 N 0.00 0.00 0.11 1.67 2.07 -1.46 -1.82 116.25 116.82 1tfb h VAL 135 Ca -0.00 -0.98 -0.27 0.00 0.82 0.00 0.00 66.70 66.26 1tfb h VAL 135 Cb 0.98 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1tfb h VAL 135 CO 0.05 0.00 -1.29 -0.78 0.02 0.00 0.00 177.57 175.57 1tfb h ASP 136 N 0.00 0.36 0.14 0.57 1.82 -0.57 -2.87 116.42 115.87 1tfb h ASP 136 Ca 0.00 -0.41 -0.28 0.00 -0.39 0.00 0.00 57.03 55.95 1tfb h ASP 136 Cb 0.99 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.89 1tfb h ASP 136 CO 0.00 1.33 -1.38 0.03 -1.61 0.00 0.00 179.24 177.61 1tfb h ARG 137 N 0.06 0.30 -0.36 0.28 -0.00 -1.56 -2.98 114.38 110.13 1tfb h ARG 137 Ca -0.15 -0.51 -0.01 0.00 -0.50 0.00 0.00 59.98 58.82 1tfb h ARG 137 Cb 1.96 0.19 -0.02 0.00 0.00 0.00 0.00 29.97 32.10 1tfb h ARG 137 CO 0.18 1.24 0.20 1.15 0.00 0.00 0.00 179.97 182.74 1tfb h THR 138 N -0.21 1.11 -0.08 2.04 2.02 -1.46 0.99 112.91 117.32 1tfb h THR 138 Ca -0.28 -0.28 -0.23 0.00 0.77 0.00 0.00 66.41 66.38 1tfb h THR 138 Cb 1.83 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1tfb h THR 138 CO 0.11 0.12 -0.88 0.78 0.37 0.00 0.00 175.52 176.02 1tfb h ASN 139 N 0.49 0.82 1.30 4.18 2.35 -1.61 -2.88 115.58 120.23 1tfb h ASN 139 Ca 0.13 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1tfb h ASN 139 Cb 0.01 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1tfb h ASN 139 CO -0.02 1.38 0.00 0.78 -1.65 0.00 0.00 177.43 177.92 1tfb h ASN 140 N 0.42 0.00 0.79 5.81 2.35 -1.22 -2.63 115.58 121.10 1tfb h ASN 140 Ca -0.08 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.43 1tfb h ASN 140 Cb 1.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.87 1tfb h ASN 140 CO 0.17 0.00 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.73 1tfb h LEU 141 N 0.00 0.23 0.11 1.61 3.38 -0.69 -2.55 115.31 117.40 1tfb h LEU 141 Ca 0.00 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1tfb h LEU 141 Cb 0.65 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1tfb h LEU 141 CO 0.00 1.20 -0.76 0.15 0.09 0.00 0.00 178.44 179.12 1tfb h PHE 142 N 0.04 0.55 0.00 1.13 3.04 -1.38 -2.70 116.94 117.61 1tfb h PHE 142 Ca -0.08 -0.38 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 1tfb h PHE 142 Cb 1.88 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 40.36 1tfb h PHE 142 CO 0.03 1.27 -0.23 -0.22 -2.02 0.00 0.00 178.31 177.15 1tfb h LYS 143 N -0.32 0.00 0.00 1.11 3.64 -1.59 1.37 116.57 120.78 1tfb h LYS 143 Ca -0.13 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1tfb h LYS 143 Cb 1.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1tfb h LYS 143 CO 0.14 0.23 -0.72 0.37 -2.27 0.00 0.00 179.45 177.20 1tfb h GLN 144 N 0.00 0.00 -0.03 1.90 4.15 -1.49 -3.28 115.11 116.36 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tfb h GLN 144 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1tfb h GLN 144 CO 0.03 0.72 0.00 1.33 -1.93 0.00 0.00 178.83 178.98 1tfb n VAL 145 N -3.36 1.77 0.65 2.39 0.24 -0.85 -4.60 118.33 114.57 1tfb n VAL 145 Ca 0.01 -2.00 0.13 0.00 -2.04 0.00 0.00 64.34 60.43 1tfb n VAL 145 Cb 0.79 -0.11 0.41 0.00 -1.47 0.00 0.00 33.84 33.46 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n TYR 146 N -1.16 0.88 -0.05 6.34 9.36 0.46 -3.00 117.16 129.99 1tfb n TYR 146 Ca 0.14 0.26 0.11 0.00 3.32 0.00 0.00 57.90 61.72 1tfb n TYR 146 Cb 0.60 -0.91 0.25 0.00 -0.63 0.00 0.00 39.34 38.64 1tfb n TYR 146 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1tfb n GLU 147 N -2.22 2.57 -1.73 2.98 2.13 -1.26 -4.91 120.64 118.20 1tfb n GLU 147 Ca 0.06 -2.37 -0.42 0.00 0.66 0.00 0.00 57.16 55.08 1tfb n GLU 147 Cb 0.43 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.63 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1tfb n GLN 148 N 1.39 2.54 -0.46 5.31 6.02 -1.16 -4.85 117.38 126.15 1tfb n GLN 148 Ca 0.20 0.90 -0.01 0.00 -0.01 0.00 0.00 57.00 58.08 1tfb n GLN 148 Cb 0.57 -2.63 0.16 0.00 1.02 0.00 0.00 30.24 29.36 1tfb n GLN 148 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1tfb n LYS 149 N 1.72 2.48 -0.00 -1.09 4.76 -1.26 -3.59 118.16 121.18 1tfb n LYS 149 Ca 0.08 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.07 1tfb n LYS 149 Cb 0.36 -1.77 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1tfb n SER 150 N 0.13 0.49 -0.03 4.39 2.88 -1.26 -4.64 113.62 115.59 1tfb n SER 150 Ca 0.17 -0.47 -0.07 0.00 -1.33 0.00 0.00 58.87 57.16 1tfb n SER 150 Cb 0.80 1.00 -0.14 0.00 -0.75 0.00 0.00 64.21 65.12 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N -1.07 0.64 0.00 2.46 4.77 -1.24 -4.94 117.00 117.62 1tfb n LEU 151 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1tfb n LEU 151 Cb 0.02 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1tfb n LEU 151 CO 0.02 0.38 0.00 0.29 -1.33 0.00 0.00 177.39 176.75 1tfb n LYS 152 N -2.94 -0.52 -1.46 3.23 4.76 -1.26 -2.90 118.16 117.07 1tfb n LYS 152 Ca -0.20 0.13 -0.16 0.00 -2.87 0.00 0.00 58.31 55.21 1tfb n LYS 152 Cb 1.04 -3.74 -0.07 0.00 -1.84 0.00 0.00 35.03 30.42 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tfb n GLY 153 N -1.50 1.54 1.95 0.72 0.00 -1.26 -4.81 105.19 101.84 1tfb n GLY 153 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1tfb n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 154 N -1.75 1.79 0.00 1.61 1.74 -1.14 -4.34 116.66 114.57 1tfb n ARG 154 Ca -0.16 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 1tfb n ARG 154 Cb 0.61 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb n ALA 155 N 1.00 0.00 0.07 7.54 0.00 -1.26 -4.99 120.51 122.87 1tfb n ALA 155 Ca 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.70 1tfb n ALA 155 Cb 0.60 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.23 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.32 0.91 0.00 7.08 -1.91 -1.70 115.58 120.28 1tfb h ASN 156 Ca 0.00 -0.14 -0.20 0.00 -3.08 0.00 0.00 56.30 52.88 1tfb h ASN 156 Cb 0.00 -0.09 -0.03 0.00 -2.08 0.00 0.00 38.32 36.12 1tfb h ASN 156 CO 0.00 0.73 -0.94 0.44 -2.08 0.00 0.00 177.43 175.58 1tfb h ASP 157 N 0.25 0.02 -0.25 6.14 3.32 -1.93 -2.97 116.42 120.99 1tfb h ASP 157 Ca 0.02 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1tfb h ASP 157 Cb 0.89 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1tfb h ASP 157 CO 0.07 0.94 -0.56 0.00 -1.72 0.00 0.00 179.24 177.98 1tfb h ALA 158 N 1.05 0.40 -0.35 3.45 0.00 -1.71 -1.48 119.26 120.62 1tfb h ALA 158 Ca -0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1tfb h ALA 158 Cb 1.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1tfb h ALA 158 CO 0.12 0.62 -0.03 0.82 0.00 0.00 0.00 179.25 180.79 1tfb h ILE 159 N 0.58 1.21 -0.14 0.00 2.04 -1.36 -2.60 117.51 117.24 1tfb h ILE 159 Ca 0.00 -0.88 -0.21 0.00 1.00 0.00 0.00 64.86 64.78 1tfb h ILE 159 Cb 1.17 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1tfb h ILE 159 CO 0.12 0.30 -0.75 0.00 0.00 0.00 0.00 178.15 177.82 1tfb h ALA 160 N 1.44 0.41 -0.58 1.87 0.00 -1.40 -3.05 119.26 117.95 1tfb h ALA 160 Ca 0.11 -0.60 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 160 Cb 0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 1tfb h ALA 160 CO 0.02 0.70 -0.11 0.77 0.00 0.00 0.00 179.25 180.64 1tfb h SER 161 N 0.48 -0.46 -0.40 0.00 0.02 -0.87 0.16 113.55 112.48 1tfb h SER 161 Ca -0.04 0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1tfb h SER 161 Cb 1.36 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 64.21 1tfb h SER 161 CO 0.15 -0.17 0.26 0.00 -1.14 0.00 0.00 176.83 175.92 1tfb h ALA 162 N 1.56 0.51 -0.88 3.77 0.00 -1.53 -0.67 119.26 122.03 1tfb h ALA 162 Ca 0.28 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.43 1tfb h ALA 162 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1tfb h ALA 162 CO -0.57 -0.06 0.63 0.00 0.00 0.00 0.00 179.25 179.26 1tfb h LEU 164 N 0.00 0.39 0.00 0.00 -0.00 -0.04 -2.29 115.31 113.37 1tfb h LEU 164 Ca 0.42 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1tfb h LEU 164 Cb 1.68 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 42.23 1tfb h LEU 164 CO -0.00 0.70 0.00 0.00 -0.00 0.00 0.00 178.44 179.14 1tfb n TYR 165 N -4.60 0.00 0.00 1.13 9.36 0.54 -1.96 117.16 121.63 1tfb n TYR 165 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1tfb n TYR 165 Cb 0.31 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.46 0.00 0.21 2.97 5.41 -0.59 -0.87 119.36 125.03 1tfb n ILE 166 Ca 0.04 0.46 0.13 0.00 1.00 0.00 0.00 62.75 64.38 1tfb n ILE 166 Cb 0.16 -1.40 0.67 0.00 -0.71 0.00 0.00 39.64 38.36 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 1.08 0.04 -1.39 0.00 -1.56 -1.25 119.26 114.19 1tfb h ALA 167 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 167 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1tfb h ALA 167 CO 0.00 -0.08 -2.17 0.00 0.00 0.00 0.00 179.25 177.00 1tfb n ARG 169 N -3.21 0.14 0.05 0.00 1.85 -0.05 -0.74 116.66 114.70 1tfb n ARG 169 Ca -0.34 0.53 0.02 0.00 -1.00 0.00 0.00 57.85 57.06 1tfb n ARG 169 Cb 1.05 -1.87 -0.06 0.00 -1.05 0.00 0.00 32.46 30.53 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 0.00 0.00 2.89 1.08 -1.63 -3.47 115.11 113.98 1tfb h GLN 170 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tfb h GLN 170 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1tfb h GLN 170 CO 0.00 0.27 0.00 -0.85 -0.95 0.00 0.00 178.83 177.30 1tfb n GLU 171 N -2.90 0.00 0.00 1.46 0.28 0.08 -4.50 120.64 115.06 1tfb n GLU 171 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1tfb n GLU 171 Cb 0.79 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.66 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 -1.19 3.62 -1.84 0.00 -0.91 -4.75 105.19 100.12 1tfb n GLY 172 Ca 0.00 0.48 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 4.98 0.00 1.61 0.11 -1.18 -4.52 120.40 121.39 1tfb s VAL 173 Ca 0.00 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1tfb s VAL 173 Cb 0.00 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1tfb s VAL 173 CO 0.00 -0.01 0.00 -0.81 -3.33 0.00 0.00 175.10 170.95 1tfb n PRO 174 N 5.74 1.33 0.00 1.54 -0.04 -1.26 -3.43 135.00 138.88 1tfb n PRO 174 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1tfb n PRO 174 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -1.68 0.54 1.74 -1.26 -4.73 116.66 111.26 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.04 0.55 5.66 -1.26 -4.67 114.28 114.51 1tfb n THR 176 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1tfb n THR 176 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.69 -0.22 1.09 3.04 -1.85 -2.03 116.94 117.65 1tfb h PHE 177 Ca 0.00 -0.11 0.06 0.00 3.98 0.00 0.00 57.97 61.90 1tfb h PHE 177 Cb 0.00 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1tfb h PHE 177 CO 0.00 0.72 0.53 -0.22 -2.02 0.00 0.00 178.31 177.31 1tfb h LYS 178 N 0.58 0.00 0.09 1.11 3.64 -1.93 0.12 116.57 120.18 1tfb h LYS 178 Ca 0.10 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.15 1tfb h LYS 178 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1tfb h LYS 178 CO 0.03 0.00 -1.86 -1.91 -2.27 0.00 0.00 179.45 173.44 1tfb n GLU 179 N -3.14 0.71 0.28 1.90 4.07 -0.77 -3.27 120.64 120.42 1tfb n GLU 179 Ca 0.03 0.33 0.19 0.00 -0.06 0.00 0.00 57.16 57.66 1tfb n GLU 179 Cb 0.63 -1.71 0.95 0.00 -0.06 0.00 0.00 31.44 31.26 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 -0.21 0.00 0.00 6.31 -0.00 -0.73 -1.11 117.51 121.77 1tfb h ILE 180 Ca -0.42 -0.12 -0.22 0.00 -0.00 0.00 0.00 64.86 64.10 1tfb h ILE 180 Cb 1.85 1.02 -0.04 0.00 -0.00 0.00 0.00 36.82 39.65 1tfb h ILE 180 CO -0.00 0.00 -1.45 0.00 -0.00 0.00 0.00 178.15 176.70 1tfb h ALA 182 N 1.23 1.00 0.00 0.00 0.00 -1.18 -0.38 119.26 119.93 1tfb h ALA 182 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1tfb h ALA 182 Cb 1.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1tfb h ALA 182 CO 0.07 0.00 -1.22 1.55 0.00 0.00 0.00 179.25 179.65 1tfb n VAL 183 N -2.33 0.93 -4.59 0.00 3.14 -1.22 -4.94 118.33 109.32 1tfb n VAL 183 Ca -0.00 -0.63 -0.28 0.00 -2.96 0.00 0.00 64.34 60.47 1tfb n VAL 183 Cb 0.10 -0.56 -0.08 0.00 -1.06 0.00 0.00 33.84 32.24 1tfb n VAL 183 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1tfb s SER 184 N -5.59 3.19 -0.01 6.55 1.04 -0.15 -4.89 113.70 113.84 1tfb s SER 184 Ca -0.02 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 54.73 1tfb s SER 184 Cb 0.09 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.75 1tfb s SER 184 CO 0.80 -0.92 0.30 -2.11 0.98 0.00 0.00 173.24 172.29 1tfb n ARG 185 N -1.02 0.03 -3.06 4.02 1.85 -1.26 -4.83 116.66 112.39 1tfb n ARG 185 Ca -0.10 -0.27 -0.42 0.00 -1.00 0.00 0.00 57.85 56.07 1tfb n ARG 185 Cb 0.65 0.47 -0.06 0.00 -1.05 0.00 0.00 32.46 32.47 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N 0.00 4.83 -0.07 8.89 -1.16 -1.26 -4.64 121.20 127.80 1tfb s ILE 186 Ca 0.00 0.64 -0.02 0.00 -0.51 0.00 0.00 60.65 60.76 1tfb s ILE 186 Cb 0.01 -4.13 0.01 0.00 0.61 0.00 0.00 42.46 38.95 1tfb s ILE 186 CO -0.00 -0.38 0.04 -0.24 -2.81 0.00 0.00 174.94 171.54 1tfb n SER 187 N 6.19 -6.25 0.00 4.50 2.88 -1.26 -4.41 113.62 115.27 1tfb n SER 187 Ca 0.00 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.55 1tfb n SER 187 Cb 0.48 -2.59 0.62 0.00 -0.75 0.00 0.00 64.21 61.98 1tfb n SER 187 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tfb n LYS 188 N 1.77 0.36 0.00 -1.46 4.81 -1.26 -2.41 118.16 119.97 1tfb n LYS 188 Ca -0.06 0.05 0.13 0.00 -0.87 0.00 0.00 58.31 57.56 1tfb n LYS 188 Cb 0.27 -1.50 0.40 0.00 0.02 0.00 0.00 35.03 34.22 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1tfb n LYS 189 N -1.28 1.44 -0.00 1.64 5.02 -1.26 -3.91 118.16 119.81 1tfb n LYS 189 Ca 0.12 -0.91 0.02 0.00 -2.02 0.00 0.00 58.31 55.51 1tfb n LYS 189 Cb 0.19 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1tfb n GLU 190 N 0.02 2.44 0.11 1.97 1.02 -1.01 -4.40 120.64 120.79 1tfb n GLU 190 Ca 0.16 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 57.09 1tfb n GLU 190 Cb 0.38 -0.91 -0.15 0.00 -0.02 0.00 0.00 31.44 30.75 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 191 N 0.00 1.34 0.00 -3.67 2.04 -1.67 -1.59 117.51 113.96 1tfb h ILE 191 Ca 0.00 -2.88 -0.09 0.00 1.00 0.00 0.00 64.86 62.89 1tfb h ILE 191 Cb 0.13 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1tfb h ILE 191 CO 0.00 0.85 -0.44 1.23 0.00 0.00 0.00 178.15 179.79 1tfb h GLY 192 N 1.16 0.00 0.27 5.37 0.00 -1.82 -1.81 103.07 106.23 1tfb h GLY 192 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 1tfb h GLY 192 CO 0.22 0.00 -1.20 0.07 0.00 0.00 0.00 176.54 175.62 1tfb h ARG 193 N 0.00 0.12 0.00 4.80 0.11 -1.77 -3.29 114.38 114.36 1tfb h ARG 193 Ca -0.00 -0.20 -0.03 0.00 0.10 0.00 0.00 59.98 59.85 1tfb h ARG 193 Cb 1.11 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1tfb h ARG 193 CO 0.06 1.09 -0.13 0.00 0.10 0.00 0.00 179.97 181.09 1tfb h PHE 195 N 0.00 0.00 0.00 0.00 3.57 -1.44 -1.64 116.94 117.43 1tfb h PHE 195 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 1tfb h PHE 195 Cb 0.47 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1tfb h PHE 195 CO 0.00 0.18 -1.19 0.87 -2.23 0.00 0.00 178.31 175.94 1tfb h LYS 196 N 0.00 0.00 0.13 1.11 1.57 -1.38 -2.52 116.57 115.48 1tfb h LYS 196 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1tfb h LYS 196 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1tfb h LYS 196 CO 0.02 0.72 -1.35 -0.07 -0.57 0.00 0.00 179.45 178.20 1tfb h LEU 197 N 0.00 0.42 -0.01 2.94 3.38 -1.35 -2.07 115.31 118.63 1tfb h LEU 197 Ca -0.11 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1tfb h LEU 197 Cb 1.78 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1tfb h LEU 197 CO 0.10 1.39 -0.16 0.40 0.09 0.00 0.00 178.44 180.26 1tfb h ILE 198 N 0.07 0.27 0.15 1.22 2.04 -1.41 -2.92 117.51 116.94 1tfb h ILE 198 Ca -0.18 -1.38 -0.33 0.00 1.00 0.00 0.00 64.86 63.97 1tfb h ILE 198 Cb 1.99 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1tfb h ILE 198 CO 0.19 0.16 -1.64 -0.07 0.00 0.00 0.00 178.15 176.78 1tfb h LEU 199 N 0.00 0.48 -1.38 1.44 -0.00 -1.50 -3.25 115.31 111.10 1tfb h LEU 199 Ca -0.00 -0.71 -0.06 0.00 -0.00 0.00 0.00 57.88 57.11 1tfb h LEU 199 Cb 1.12 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 1tfb h LEU 199 CO 0.02 1.59 -0.22 0.11 -0.00 0.00 0.00 178.44 179.94 1tfb h LYS 200 N 0.08 0.13 0.00 1.13 1.57 -1.40 0.38 116.57 118.46 1tfb h LYS 200 Ca -0.29 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1tfb h LYS 200 Cb 2.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1tfb h LYS 200 CO 0.17 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1tfb n ALA 201 N -2.49 1.94 -2.80 3.86 0.00 -1.10 -4.12 120.51 115.80 1tfb n ALA 201 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1tfb n ALA 201 Cb 0.31 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.40 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -2.15 -2.22 0.00 0.00 -0.00 -0.36 -5.08 117.00 107.19 1tfb n LEU 202 Ca 0.04 -3.69 0.00 0.00 -0.00 0.00 0.00 56.01 52.36 1tfb n LEU 202 Cb 0.31 0.87 0.00 0.00 -0.00 0.00 0.00 43.42 44.60 1tfb n LEU 202 CO 0.24 2.06 0.00 1.21 -0.00 0.00 0.00 177.39 180.90 1tfb n GLU 203 N 0.94 0.00 0.02 1.47 2.13 0.12 -4.81 120.64 120.51 1tfb n GLU 203 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1tfb n GLU 203 Cb 0.66 -0.30 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tfb n THR 204 N 0.00 0.00 -2.65 6.31 -1.04 -1.26 -5.04 114.28 110.60 1tfb n THR 204 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1tfb n THR 204 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N -2.22 -2.71 0.00 8.00 2.88 -1.26 -5.03 113.62 113.28 1tfb n SER 205 Ca 0.00 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1tfb n SER 205 Cb 0.00 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -3.01 0.00 -3.60 2.46 0.31 -1.26 -4.91 118.33 108.32 1tfb n VAL 206 Ca -0.00 0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 64.13 1tfb n VAL 206 Cb 0.51 -0.46 0.02 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.00 -5.42 -0.19 4.52 2.03 -1.26 -4.89 116.55 111.34 1tfb n ASP 207 Ca 0.00 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.77 1tfb n ASP 207 Cb 0.00 -2.06 0.00 0.00 -0.72 0.00 0.00 41.12 38.34 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 -1.55 0.00 0.00 -2.67 4.77 -1.25 -5.00 117.00 111.29 1tfb n LEU 208 Ca -0.19 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1tfb n LEU 208 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1tfb n LEU 208 CO 0.59 0.19 0.00 -0.38 -1.33 0.00 0.00 177.39 176.47 1tfb n ILE 209 N 0.00 0.00 -2.11 -0.08 -0.00 -1.18 -4.97 119.36 111.02 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 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 40.20 1tfb n ILE 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1tfb n THR 210 N -1.26 -0.06 0.00 1.39 -1.04 -1.02 -4.50 114.28 107.79 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tfb n THR 210 Cb 0.00 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1tfb n THR 211 N -2.22 0.00 -1.58 12.58 -1.04 -1.22 -4.83 114.28 115.97 1tfb n THR 211 Ca -0.02 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 1tfb n THR 211 Cb 0.39 -0.23 0.03 0.00 -1.82 0.00 0.00 70.33 68.70 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 1.81 5.25 0.00 3.41 0.00 -1.20 -4.15 105.19 110.31 1tfb n GLY 212 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N -0.28 0.68 0.17 1.61 2.03 -1.22 -4.00 116.55 115.54 1tfb n ASP 213 Ca 0.53 -1.32 0.10 0.00 0.52 0.00 0.00 54.79 54.62 1tfb n ASP 213 Cb 0.44 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.93 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.11 -0.67 0.04 -1.89 -3.31 116.94 111.22 1tfb h PHE 214 Ca 0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 1tfb h PHE 214 Cb 0.76 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1tfb h PHE 214 CO 0.00 0.12 -1.73 0.00 -0.60 0.00 0.00 178.31 176.10 1tfb h MET 215 N 0.00 0.23 -2.02 1.51 -0.00 -1.90 -3.47 114.93 109.28 1tfb h MET 215 Ca -0.01 -0.39 -0.32 0.00 -0.00 0.00 0.00 59.70 58.98 1tfb h MET 215 Cb 1.10 0.15 -0.09 0.00 -0.00 0.00 0.00 31.60 32.76 1tfb h MET 215 CO 0.01 1.06 -0.33 -1.13 -0.00 0.00 0.00 176.91 176.52 1tfb n SER 216 N -3.41 -4.36 -0.03 -0.10 3.41 -1.25 -4.79 113.62 103.10 1tfb n SER 216 Ca -0.22 0.29 -0.18 0.00 -0.26 0.00 0.00 58.87 58.51 1tfb n SER 216 Cb 1.05 -3.86 -0.14 0.00 -0.26 0.00 0.00 64.21 61.00 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -2.34 0.71 -0.06 4.33 0.63 -1.26 -3.96 116.66 114.72 1tfb n ARG 217 Ca -0.17 0.23 0.05 0.00 -0.92 0.00 0.00 57.85 57.05 1tfb n ARG 217 Cb 0.56 -1.68 0.23 0.00 0.45 0.00 0.00 32.46 32.02 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -3.32 0.16 0.18 -0.14 -1.74 -1.26 -3.69 117.46 107.65 1tfb n PHE 218 Ca -0.32 -0.08 0.04 0.00 -0.56 0.00 0.00 57.45 56.54 1tfb n PHE 218 Cb 1.05 0.00 0.32 0.00 1.52 0.00 0.00 39.48 42.36 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -3.64 6.34 -0.02 0.00 7.64 -1.24 -4.55 113.62 118.15 1tfb n SER 220 Ca -0.01 -3.70 0.14 0.00 1.01 0.00 0.00 58.87 56.31 1tfb n SER 220 Cb 0.51 -0.94 0.59 0.00 -1.01 0.00 0.00 64.21 63.37 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tfb n ASN 221 N -0.17 0.15 -0.10 6.43 3.02 -1.22 -4.00 115.26 119.37 1tfb n ASN 221 Ca 0.42 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.89 1tfb n ASN 221 Cb 0.32 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1tfb n LEU 222 N -1.37 1.88 0.00 3.41 7.94 -1.26 -5.00 117.00 122.60 1tfb n LEU 222 Ca 0.10 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.44 1tfb n LEU 222 Cb 0.31 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1tfb n LEU 222 CO 0.27 0.01 0.00 0.00 -1.11 0.00 0.00 177.39 176.56 1tfb s LEU 224 N 0.00 4.37 0.46 0.00 0.20 -1.26 -5.08 118.68 117.38 1tfb s LEU 224 Ca 0.00 0.49 -0.20 0.00 0.69 0.00 0.00 54.13 55.11 1tfb s LEU 224 Cb 0.00 -2.13 -0.10 0.00 -0.43 0.00 0.00 46.19 43.53 1tfb s LEU 224 CO 0.00 0.37 0.99 -2.16 -0.29 0.00 0.00 176.35 175.25 1tfb s PRO 225 N -0.84 4.02 0.03 0.98 0.04 -1.26 -4.92 135.00 133.06 1tfb s PRO 225 Ca 0.15 1.18 0.09 0.00 0.04 0.00 0.00 61.00 62.45 1tfb s PRO 225 Cb -0.12 -2.14 0.38 0.00 0.04 0.00 0.00 34.50 32.66 1tfb s PRO 225 CO 0.04 -0.22 1.28 0.36 0.04 0.00 0.00 177.00 178.50 1tfb n LYS 226 N -0.92 0.02 -0.09 4.56 2.85 -1.26 -2.15 118.16 121.18 1tfb n LYS 226 Ca 0.08 0.39 -0.04 0.00 -1.05 0.00 0.00 58.31 57.69 1tfb n LYS 226 Cb 0.53 -1.54 0.17 0.00 -0.65 0.00 0.00 35.03 33.54 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1tfb h GLN 227 N 0.00 0.74 0.00 -1.58 1.08 -1.98 -1.89 115.11 111.48 1tfb h GLN 227 Ca 0.00 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1tfb h GLN 227 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1tfb h GLN 227 CO 0.00 0.78 -0.79 0.28 -0.95 0.00 0.00 178.83 178.14 1tfb h VAL 228 N 0.69 0.00 -0.06 -0.54 2.07 -1.76 -2.93 116.25 113.72 1tfb h VAL 228 Ca 0.13 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1tfb h VAL 228 Cb 0.48 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1tfb h VAL 228 CO 0.02 0.00 -0.19 -0.61 0.02 0.00 0.00 177.57 176.81 1tfb h GLN 229 N 0.00 0.24 -0.13 1.57 5.75 -1.43 0.15 115.11 121.25 1tfb h GLN 229 Ca 0.00 -0.18 -0.16 0.00 -0.15 0.00 0.00 58.65 58.16 1tfb h GLN 229 Cb 0.94 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1tfb h GLN 229 CO 0.00 0.80 -0.60 0.52 -2.65 0.00 0.00 178.83 176.90 1tfb h MET 230 N -0.28 0.44 -0.02 1.69 2.86 -1.49 -2.82 114.93 115.30 1tfb h MET 230 Ca -0.01 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.24 1tfb h MET 230 Cb 0.82 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1tfb h MET 230 CO 0.04 0.90 -0.45 0.00 1.06 0.00 0.00 176.91 178.47 1tfb h ALA 231 N 1.03 1.21 -0.28 6.32 0.00 -1.51 -2.98 119.26 123.06 1tfb h ALA 231 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1tfb h ALA 231 Cb 1.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1tfb h ALA 231 CO 0.10 0.58 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1tfb h ALA 232 N 1.50 0.36 0.00 0.00 0.00 -0.71 -1.69 119.26 118.73 1tfb h ALA 232 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tfb h ALA 232 Cb 0.81 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1tfb h ALA 232 CO 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1tfb h THR 233 N 0.30 0.27 -0.22 0.00 1.03 -1.42 -1.24 112.91 111.63 1tfb h THR 233 Ca 0.09 -0.08 -0.17 0.00 -0.01 0.00 0.00 66.41 66.24 1tfb h THR 233 Cb 0.18 1.06 -0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1tfb h THR 233 CO -0.01 0.01 -0.55 0.45 -0.01 0.00 0.00 175.52 175.42 1tfb h HIS 234 N 0.00 0.82 0.00 0.00 3.86 -1.23 -1.16 115.15 117.44 1tfb h HIS 234 Ca -0.00 -0.29 -0.11 0.00 -1.16 0.00 0.00 60.37 58.81 1tfb h HIS 234 Cb 0.06 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1tfb h HIS 234 CO 0.00 1.05 -0.52 0.82 0.86 0.00 0.00 177.93 180.15 1tfb h ILE 235 N 0.50 1.04 0.03 2.45 2.04 -1.08 -3.05 117.51 119.44 1tfb h ILE 235 Ca 0.01 -2.03 -0.23 0.00 1.00 0.00 0.00 64.86 63.61 1tfb h ILE 235 Cb 1.11 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 1tfb h ILE 235 CO 0.11 0.50 -1.12 0.00 0.00 0.00 0.00 178.15 177.65 1tfb h ALA 236 N 1.48 0.32 -0.32 1.87 0.00 -1.29 -0.56 119.26 120.75 1tfb h ALA 236 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 54.91 53.90 1tfb h ALA 236 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1tfb h ALA 236 CO 0.07 1.21 -0.03 0.00 0.00 0.00 0.00 179.25 180.49 1tfb h ARG 237 N 0.02 0.59 0.06 0.00 3.08 -1.17 -2.97 114.38 114.00 1tfb h ARG 237 Ca -0.06 -0.20 -0.25 0.00 0.07 0.00 0.00 59.98 59.53 1tfb h ARG 237 Cb 1.84 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.82 1tfb h ARG 237 CO 0.14 0.74 -1.24 0.87 -1.07 0.00 0.00 179.97 179.42 1tfb h LYS 238 N 0.39 0.12 -0.93 0.04 1.57 -1.62 -2.97 116.57 113.17 1tfb h LYS 238 Ca 0.09 -0.21 0.18 0.00 -1.87 0.00 0.00 60.65 58.85 1tfb h LYS 238 Cb 0.50 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 1tfb h LYS 238 CO 0.02 1.03 0.60 0.00 -0.57 0.00 0.00 179.45 180.53 1tfb h ALA 239 N 0.79 1.98 0.08 3.86 0.00 -1.04 0.11 119.26 125.04 1tfb h ALA 239 Ca -0.12 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 239 Cb 1.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1tfb h ALA 239 CO 0.15 -0.28 -1.46 0.28 0.00 0.00 0.00 179.25 177.94 1tfb h VAL 240 N 0.57 1.21 -0.76 0.00 2.07 -1.57 -3.00 116.25 114.77 1tfb h VAL 240 Ca 0.49 -2.89 0.17 0.00 0.82 0.00 0.00 66.70 65.29 1tfb h VAL 240 Cb 0.99 2.73 -0.05 0.00 -1.52 0.00 0.00 31.29 33.44 1tfb h VAL 240 CO -0.23 0.80 0.51 -0.08 0.02 0.00 0.00 177.57 178.59 1tfb h GLU 241 N 0.05 0.30 0.11 1.57 4.22 -0.83 -1.57 114.58 118.43 1tfb h GLU 241 Ca -0.21 -0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.00 1tfb h GLU 241 Cb 1.97 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 31.16 1tfb h GLU 241 CO 0.15 0.20 -1.03 -0.07 -2.18 0.00 0.00 179.01 176.07 1tfb h LEU 242 N 0.31 0.37 -0.85 1.64 -0.00 -1.44 -3.48 115.31 111.84 1tfb h LEU 242 Ca 0.37 -0.89 -0.13 0.00 -0.00 0.00 0.00 57.88 57.24 1tfb h LEU 242 Cb 1.01 -0.12 0.04 0.00 -0.00 0.00 0.00 40.66 41.59 1tfb h LEU 242 CO -0.10 1.46 -0.21 -0.67 -0.00 0.00 0.00 178.44 178.92 1tfb n ASP 243 N -4.09 -3.36 -0.19 -0.43 2.03 -0.59 -4.94 116.55 104.99 1tfb n ASP 243 Ca -0.19 -0.16 0.02 0.00 0.52 0.00 0.00 54.79 54.97 1tfb n ASP 243 Cb 0.82 -1.94 0.05 0.00 -0.72 0.00 0.00 41.12 39.33 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tfb n LEU 244 N -1.88 2.27 -4.02 -2.67 -0.00 -1.26 -4.97 117.00 104.47 1tfb n LEU 244 Ca -0.00 -2.01 -0.27 0.00 -0.00 0.00 0.00 56.01 53.73 1tfb n LEU 244 Cb 0.52 -0.07 -0.17 0.00 -0.00 0.00 0.00 43.42 43.71 1tfb n LEU 244 CO 0.20 0.57 -0.48 0.54 -0.00 0.00 0.00 177.39 178.22 1tfb s VAL 245 N -1.01 1.32 0.00 1.47 0.11 -1.25 -4.16 120.40 116.88 1tfb s VAL 245 Ca 0.07 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1tfb s VAL 245 Cb 0.04 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1tfb s VAL 245 CO 0.05 0.41 0.00 -0.81 -3.33 0.00 0.00 175.10 171.41 1tfb n PRO 246 N 4.27 1.31 0.00 1.54 -0.04 -1.26 -5.02 135.00 135.80 1tfb n PRO 246 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1tfb n PRO 246 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 4.68 -0.32 6.13 0.55 0.00 -1.26 -4.49 105.19 110.48 1tfb n GLY 247 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tfb n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 248 N 0.00 0.00 -3.20 1.61 5.12 -1.26 -4.33 116.66 114.59 1tfb n ARG 248 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1tfb n ARG 248 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 1tfb n ARG 248 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1tfb n SER 249 N 1.71 2.26 -4.85 0.55 2.88 -1.26 -5.12 113.62 109.78 1tfb n SER 249 Ca 0.00 -2.56 -0.29 0.00 -1.33 0.00 0.00 58.87 54.68 1tfb n SER 249 Cb 0.00 -0.22 0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1tfb n SER 249 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1tfb s PRO 250 N -4.24 2.09 0.00 -1.46 0.04 -1.26 -3.96 135.00 126.21 1tfb s PRO 250 Ca 0.42 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1tfb s PRO 250 Cb -0.03 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1tfb s PRO 250 CO 0.27 -1.56 0.00 -0.89 0.04 0.00 0.00 177.00 174.86 1tfb n ILE 251 N -3.34 0.00 -0.18 0.56 5.41 -1.26 -4.70 119.36 115.84 1tfb n ILE 251 Ca 0.07 0.00 0.23 0.00 1.00 0.00 0.00 62.75 64.05 1tfb n ILE 251 Cb 0.58 0.00 0.61 0.00 -0.71 0.00 0.00 39.64 40.13 1tfb n ILE 251 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1tfb h SER 252 N 0.00 0.20 -0.71 4.38 4.64 -1.85 0.21 113.55 120.43 1tfb h SER 252 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1tfb h SER 252 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1tfb h SER 252 CO 0.00 0.08 0.46 0.58 -0.87 0.00 0.00 176.83 177.08 1tfb h VAL 253 N 0.20 1.15 -0.56 0.95 2.07 -1.84 -0.49 116.25 117.73 1tfb h VAL 253 Ca 0.42 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1tfb h VAL 253 Cb 1.34 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1tfb h VAL 253 CO -0.09 0.17 0.37 0.00 0.02 0.00 0.00 177.57 178.04 1tfb h ALA 254 N 1.28 1.85 0.00 1.67 0.00 -0.95 -0.08 119.26 123.03 1tfb h ALA 254 Ca 0.27 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1tfb h ALA 254 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1tfb h ALA 254 CO -0.08 0.06 -0.82 0.00 0.00 0.00 0.00 179.25 178.40 1tfb h ALA 255 N 1.69 0.63 0.00 0.00 0.00 -1.04 -2.66 119.26 117.88 1tfb h ALA 255 Ca 0.24 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1tfb h ALA 255 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1tfb h ALA 255 CO -0.07 0.97 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1tfb h ALA 256 N 1.12 1.00 0.06 0.00 0.00 0.43 -2.77 119.26 119.11 1tfb h ALA 256 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1tfb h ALA 256 Cb 1.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1tfb h ALA 256 CO 0.11 0.00 -1.62 0.00 0.00 0.00 0.00 179.25 177.75 1tfb h ALA 257 N 2.06 0.49 -0.78 0.00 0.00 -1.15 -3.08 119.26 116.80 1tfb h ALA 257 Ca 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 54.91 53.67 1tfb h ALA 257 Cb 0.55 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1tfb h ALA 257 CO 0.00 1.34 0.50 0.82 0.00 0.00 0.00 179.25 181.92 1tfb h ILE 258 N 0.04 1.14 0.31 0.00 2.04 -1.19 0.59 117.51 120.44 1tfb h ILE 258 Ca -0.26 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1tfb h ILE 258 Cb 1.99 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1tfb h ILE 258 CO 0.12 0.18 -0.15 0.22 0.00 0.00 0.00 178.15 178.52 1tfb h TYR 259 N 1.00 -0.39 -0.24 1.37 5.03 -1.64 -2.17 116.97 119.93 1tfb h TYR 259 Ca 0.30 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.67 1tfb h TYR 259 Cb -0.03 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1tfb h TYR 259 CO -0.03 -0.06 0.47 1.98 -1.32 0.00 0.00 178.16 179.21 1tfb h MET 260 N -0.76 0.00 0.10 1.82 4.05 -1.39 0.10 114.93 118.85 1tfb h MET 260 Ca -0.04 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1tfb h MET 260 Cb 0.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1tfb h MET 260 CO 0.07 0.00 -0.05 0.00 0.23 0.00 0.00 176.91 177.16 1tfb h ALA 261 N 1.28 -0.14 -0.00 0.39 0.00 -0.22 -2.33 119.26 118.24 1tfb h ALA 261 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tfb h ALA 261 Cb 1.06 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1tfb h ALA 261 CO -0.00 -0.37 0.01 0.77 0.00 0.00 0.00 179.25 179.66 1tfb h SER 262 N -0.56 0.00 1.26 0.00 0.02 -0.84 0.57 113.55 113.99 1tfb h SER 262 Ca -0.01 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1tfb h SER 262 Cb 0.46 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1tfb h SER 262 CO 0.02 0.00 -0.69 -0.61 -1.14 0.00 0.00 176.83 174.42 1tfb h GLN 263 N 0.00 0.00 -0.04 3.45 5.75 -1.19 -3.24 115.11 119.84 1tfb h GLN 263 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1tfb h GLN 263 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1tfb h GLN 263 CO -0.00 0.69 0.00 0.00 -2.65 0.00 0.00 178.83 176.87 1tfb n ALA 264 N -2.28 2.16 -1.63 3.38 0.00 -0.09 -4.61 120.51 117.43 1tfb n ALA 264 Ca 0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 53.44 51.78 1tfb n ALA 264 Cb 0.80 -0.21 0.18 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.75 2.47 -2.16 0.00 2.88 0.18 -1.83 113.62 114.41 1tfb n SER 265 Ca 0.08 -3.86 -0.00 0.00 -1.33 0.00 0.00 58.87 53.75 1tfb n SER 265 Cb 0.44 -0.53 -0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.05 -0.77 -3.64 -1.46 0.00 -1.26 -4.74 120.51 107.59 1tfb n ALA 266 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 266 Cb 0.81 -0.47 -0.15 0.00 0.00 0.00 0.00 19.45 19.65 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 -4.32 0.53 -0.17 0.00 0.41 -1.22 -4.98 118.70 108.95 1tfb s GLU 267 Ca 0.00 -0.94 -0.25 0.00 -0.41 0.00 0.00 54.97 53.37 1tfb s GLU 267 Cb 0.00 -1.64 -0.01 0.00 -1.78 0.00 0.00 34.13 30.69 1tfb s GLU 267 CO 0.00 -1.03 0.82 0.15 -0.49 0.00 0.00 175.26 174.72 1tfb s LYS 268 N 1.68 4.29 0.00 1.61 3.01 -1.25 -4.27 119.74 124.81 1tfb s LYS 268 Ca 0.11 1.00 0.00 0.00 -1.01 0.00 0.00 55.97 56.07 1tfb s LYS 268 Cb -0.18 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.07 1tfb s LYS 268 CO -0.26 -0.32 0.00 0.54 0.51 0.00 0.00 175.35 175.81 1tfb n ARG 269 N 5.22 0.00 0.00 1.68 3.00 -1.26 -4.96 116.66 120.34 1tfb n ARG 269 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1tfb n ARG 269 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1tfb n THR 270 N -0.65 0.00 0.37 0.55 -2.24 -1.26 -4.64 114.28 106.41 1tfb n THR 270 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1tfb n THR 270 Cb 0.00 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 68.61 1tfb n THR 270 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1tfb n GLN 271 N -0.36 0.09 -0.10 -0.78 7.27 -1.22 -1.09 117.38 121.19 1tfb n GLN 271 Ca 0.00 0.39 -0.19 0.00 0.07 0.00 0.00 57.00 57.27 1tfb n GLN 271 Cb 0.00 -1.70 -0.10 0.00 2.41 0.00 0.00 30.24 30.85 1tfb n GLN 271 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 1tfb h LYS 272 N 0.00 0.00 -0.00 3.69 3.64 -1.86 -2.98 116.57 119.06 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tfb h LYS 272 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1tfb h LYS 272 CO 0.00 0.82 0.00 -0.85 -2.27 0.00 0.00 179.45 177.15 1tfb n GLU 273 N -4.47 1.12 -0.10 1.90 -0.00 -1.18 -1.29 120.64 116.62 1tfb n GLU 273 Ca -0.28 -0.17 -0.19 0.00 -0.00 0.00 0.00 57.16 56.52 1tfb n GLU 273 Cb 0.61 -1.49 -0.08 0.00 -0.00 0.00 0.00 31.44 30.48 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1tfb n ILE 274 N -0.78 1.14 -0.11 3.84 3.06 -0.25 -4.40 119.36 121.85 1tfb n ILE 274 Ca 0.23 -0.34 -0.17 0.00 -2.50 0.00 0.00 62.75 59.97 1tfb n ILE 274 Cb 0.15 -1.58 -0.09 0.00 0.54 0.00 0.00 39.64 38.66 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 1.99 -0.31 0.32 4.50 0.00 -1.13 -3.43 105.19 107.12 1tfb n GLY 275 Ca -0.39 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.23 0.67 0.08 1.61 1.82 -1.12 -1.14 116.42 118.11 1tfb h ASP 276 Ca -0.49 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1tfb h ASP 276 Cb 1.66 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.50 1tfb h ASP 276 CO -0.15 0.55 -0.21 -0.38 -1.61 0.00 0.00 179.24 177.45 1tfb n ILE 277 N -4.39 0.00 1.47 2.25 5.41 -0.54 -3.92 119.36 119.64 1tfb n ILE 277 Ca 0.05 -0.24 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1tfb n ILE 277 Cb 0.11 0.75 0.70 0.00 -0.71 0.00 0.00 39.64 40.50 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb n ALA 278 N -0.04 2.38 -3.87 -1.39 0.00 -0.43 -4.45 120.51 112.71 1tfb n ALA 278 Ca 0.13 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1tfb n ALA 278 Cb 0.41 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.54 -0.30 0.00 0.00 0.00 -1.25 -3.86 105.19 100.31 1tfb n GLY 279 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.35 0.00 0.00 1.61 0.31 -1.26 -2.74 118.33 111.90 1tfb n VAL 280 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1tfb n VAL 280 Cb 0.68 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb n ALA 281 N -2.70 0.00 0.54 3.52 0.00 -1.26 -2.42 120.51 118.19 1tfb n ALA 281 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1tfb n ALA 281 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1tfb n ALA 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tfb n ASP 282 N 0.00 0.00 0.15 0.00 -0.08 -1.26 -1.77 116.55 113.59 1tfb n ASP 282 Ca 0.00 0.18 0.08 0.00 -1.51 0.00 0.00 54.79 53.54 1tfb n ASP 282 Cb 0.00 -0.32 0.07 0.00 2.34 0.00 0.00 41.12 43.21 1tfb n ASP 282 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1tfb h VAL 283 N 0.00 0.24 0.01 5.18 3.04 -1.94 -3.09 116.25 119.69 1tfb h VAL 283 Ca 0.00 -1.38 -0.34 0.00 -1.01 0.00 0.00 66.70 63.97 1tfb h VAL 283 Cb 0.13 1.97 -0.06 0.00 -2.01 0.00 0.00 31.29 31.31 1tfb h VAL 283 CO 0.00 0.14 -2.11 1.07 -1.01 0.00 0.00 177.57 175.65 1tfb n THR 284 N -3.00 1.50 -0.04 3.17 5.66 -0.73 -3.01 114.28 117.84 1tfb n THR 284 Ca 0.01 -0.81 -0.13 0.00 -3.05 0.00 0.00 64.05 60.07 1tfb n THR 284 Cb 0.61 -0.79 -0.09 0.00 -1.55 0.00 0.00 70.33 68.51 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1tfb h ILE 285 N 0.00 1.40 -0.20 1.09 2.04 -1.63 0.58 117.51 120.80 1tfb h ILE 285 Ca -0.44 -1.37 -0.18 0.00 1.00 0.00 0.00 64.86 63.86 1tfb h ILE 285 Cb 2.13 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 40.36 1tfb h ILE 285 CO 0.04 0.38 -0.60 -0.09 0.00 0.00 0.00 178.15 177.89 1tfb h ARG 286 N -0.28 0.68 0.00 2.37 9.65 -1.74 -2.86 114.38 122.20 1tfb h ARG 286 Ca 0.01 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1tfb h ARG 286 Cb 0.67 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1tfb h ARG 286 CO 0.03 1.08 -0.07 1.04 2.80 0.00 0.00 179.97 184.84 1tfb n GLN 287 N -3.96 0.18 0.00 0.20 1.13 -1.17 -2.23 117.38 111.53 1tfb n GLN 287 Ca -0.04 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1tfb n GLN 287 Cb 0.64 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1tfb n GLN 287 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tfb n SER 288 N -2.00 0.00 0.25 1.08 2.88 0.20 -3.83 113.62 112.20 1tfb n SER 288 Ca 0.06 0.49 0.17 0.00 -1.33 0.00 0.00 58.87 58.26 1tfb n SER 288 Cb 0.40 -0.42 0.82 0.00 -0.75 0.00 0.00 64.21 64.26 1tfb n SER 288 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1tfb h TYR 289 N 0.00 0.00 -0.30 0.66 -1.99 -1.69 -2.50 116.97 111.15 1tfb h TYR 289 Ca 0.00 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.82 1tfb h TYR 289 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1tfb h TYR 289 CO 0.03 0.00 0.59 0.00 -0.00 0.00 0.00 178.16 178.78 1tfb h ARG 290 N 0.00 0.00 -0.22 4.88 3.08 -1.55 -2.82 114.38 117.75 1tfb h ARG 290 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1tfb h ARG 290 Cb 0.19 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.03 1tfb h ARG 290 CO 0.00 0.00 -0.54 1.47 -1.07 0.00 0.00 179.97 179.83 1tfb n LEU 291 N -3.18 -1.07 -2.33 3.04 -0.00 -0.95 -4.96 117.00 107.55 1tfb n LEU 291 Ca 0.05 -3.47 -0.31 0.00 -0.00 0.00 0.00 56.01 52.28 1tfb n LEU 291 Cb 0.72 0.13 0.05 0.00 -0.00 0.00 0.00 43.42 44.31 1tfb n LEU 291 CO 0.18 1.78 0.91 0.00 -0.00 0.00 0.00 177.39 180.27 1tfb n ILE 292 N -0.59 3.13 0.00 1.47 3.06 -1.07 -3.87 119.36 121.49 1tfb n ILE 292 Ca -0.02 -3.77 0.00 0.00 -2.50 0.00 0.00 62.75 56.47 1tfb n ILE 292 Cb 0.85 -1.18 0.00 0.00 0.54 0.00 0.00 39.64 39.85 1tfb n ILE 292 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1tfb n TYR 293 N -0.75 0.00 0.20 9.51 0.18 -1.26 -4.65 117.16 120.38 1tfb n TYR 293 Ca 0.53 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.40 1tfb n TYR 293 Cb 0.70 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.87 1tfb n TYR 293 CO 0.00 0.00 0.00 -1.00 -2.08 0.00 0.00 176.86 173.78 1tfb h PRO 294 N 0.00 0.00 0.00 -3.48 0.13 -1.99 -3.43 132.00 123.23 1tfb h PRO 294 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tfb h PRO 294 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tfb h PRO 294 CO 0.00 0.20 0.00 0.54 -0.23 0.00 0.00 178.00 178.51 1tfb n ARG 295 N -3.18 0.00 -3.32 0.86 1.74 -1.26 -5.16 116.66 106.34 1tfb n ARG 295 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1tfb n ARG 295 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb n ALA 296 N 0.00 0.00 -2.43 7.54 0.00 -1.26 -4.76 120.51 119.59 1tfb n ALA 296 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1tfb n ALA 296 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.27 2.82 -0.67 0.00 -0.04 -0.11 -4.62 135.00 132.12 1tfb n PRO 297 Ca 0.00 -3.07 -0.12 0.00 -0.04 0.00 0.00 63.50 60.27 1tfb n PRO 297 Cb 0.00 -3.54 0.11 0.00 -0.04 0.00 0.00 33.50 30.03 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 9.71 3.44 -0.07 3.54 2.03 -1.26 -3.99 116.55 129.95 1tfb n ASP 298 Ca 0.48 -2.86 -0.10 0.00 0.52 0.00 0.00 54.79 52.84 1tfb n ASP 298 Cb 0.46 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 40.12 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 299 N -0.34 2.93 -4.65 -2.67 7.99 -1.26 -4.88 117.00 114.11 1tfb n LEU 299 Ca 0.32 -0.07 -0.62 0.00 -0.01 0.00 0.00 56.01 55.63 1tfb n LEU 299 Cb 1.12 -0.48 -0.09 0.00 -0.11 0.00 0.00 43.42 43.86 1tfb n LEU 299 CO 0.32 0.72 1.33 0.49 -1.51 0.00 0.00 177.39 178.74 1tfb n PHE 300 N -2.92 1.77 -0.01 -1.77 3.72 -1.26 -4.36 117.46 112.64 1tfb n PHE 300 Ca -0.24 0.84 -0.17 0.00 -0.05 0.00 0.00 57.45 57.83 1tfb n PHE 300 Cb 0.76 -2.33 -0.13 0.00 -0.94 0.00 0.00 39.48 36.84 1tfb n PHE 300 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tfb h PRO 301 N 6.71 0.21 0.00 -1.08 0.13 -1.94 -3.48 132.00 132.56 1tfb h PRO 301 Ca -0.39 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1tfb h PRO 301 Cb 1.36 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.58 1tfb h PRO 301 CO 0.99 1.05 0.00 2.41 -0.23 0.00 0.00 178.00 182.22 1tfb n THR 302 N -4.38 0.00 0.18 1.56 -1.04 -1.26 -4.97 114.28 104.37 1tfb n THR 302 Ca -0.11 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.93 1tfb n THR 302 Cb 0.61 0.00 0.38 0.00 -1.82 0.00 0.00 70.33 69.50 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 0.00 0.04 -1.09 8.00 5.19 -1.99 -3.38 116.42 123.20 1tfb h ASP 303 Ca 0.00 -0.01 -0.43 0.00 -0.62 0.00 0.00 57.03 55.97 1tfb h ASP 303 Cb 0.00 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 1tfb h ASP 303 CO 0.00 0.35 1.06 0.12 -3.12 0.00 0.00 179.24 177.65 1tfb s PHE 304 N -4.33 2.04 0.47 4.55 2.19 -1.26 -4.77 117.98 116.87 1tfb s PHE 304 Ca -0.03 0.15 0.30 0.00 0.33 0.00 0.00 56.93 57.68 1tfb s PHE 304 Cb 0.15 -4.29 1.63 0.00 -1.31 0.00 0.00 43.02 39.20 1tfb s PHE 304 CO 0.72 -1.89 1.90 -0.22 1.83 0.00 0.00 175.22 177.56 1tfb h LYS 305 N 11.16 0.00 -3.56 10.12 3.64 -1.92 -3.46 116.57 132.56 1tfb h LYS 305 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1tfb h LYS 305 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1tfb h LYS 305 CO 1.28 0.00 -0.01 0.34 -2.27 0.00 0.00 179.45 178.79 1tfb n PHE 306 N -2.73 -0.72 0.32 1.91 -0.00 -1.26 -4.87 117.46 110.11 1tfb n PHE 306 Ca -0.02 0.28 0.20 0.00 -0.00 0.00 0.00 57.45 57.91 1tfb n PHE 306 Cb 0.26 -2.12 1.09 0.00 -0.00 0.00 0.00 39.48 38.71 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1tfb h ASP 307 N 0.15 0.00 -3.57 -2.13 1.82 -1.65 -3.40 116.42 107.64 1tfb h ASP 307 Ca 0.00 0.00 -0.67 0.00 -0.39 0.00 0.00 57.03 55.97 1tfb h ASP 307 Cb 0.92 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 40.72 1tfb h ASP 307 CO 0.07 0.00 -0.70 -0.89 -1.61 0.00 0.00 179.24 176.11 1tfb s THR 308 N -4.07 3.65 -1.01 2.25 2.01 -1.23 -4.31 115.64 112.93 1tfb s THR 308 Ca -0.04 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.24 1tfb s THR 308 Cb 0.12 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 70.15 1tfb s THR 308 CO 0.36 0.57 1.52 -2.16 -0.69 0.00 0.00 174.62 174.22 1tfb s PRO 309 N -0.45 3.48 -0.03 4.92 0.04 -1.26 -4.64 135.00 137.06 1tfb s PRO 309 Ca 0.06 -1.05 -0.01 0.00 0.04 0.00 0.00 61.00 60.05 1tfb s PRO 309 Cb -0.12 -5.33 -0.01 0.00 0.04 0.00 0.00 34.50 29.08 1tfb s PRO 309 CO 0.02 -2.35 -0.03 1.33 0.04 0.00 0.00 177.00 176.01 1tfb n VAL 310 N 6.99 0.15 -1.47 -0.36 0.24 -1.26 -4.97 118.33 117.65 1tfb n VAL 310 Ca 0.34 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.34 62.50 1tfb n VAL 310 Cb 0.50 -1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tfb n ASP 311 N -2.94 -2.64 -0.37 -1.34 2.03 -1.26 -4.39 116.55 105.64 1tfb n ASP 311 Ca -0.05 0.24 -0.01 0.00 0.52 0.00 0.00 54.79 55.49 1tfb n ASP 311 Cb 0.54 -2.54 -0.01 0.00 -0.72 0.00 0.00 41.12 38.39 1tfb n ASP 311 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1tfb n LYS 312 N -1.81 0.00 -1.45 -0.67 2.85 -1.26 -4.97 118.16 110.85 1tfb n LYS 312 Ca -0.10 -0.12 -0.45 0.00 -1.05 0.00 0.00 58.31 56.59 1tfb n LYS 312 Cb 0.36 0.25 -0.11 0.00 -0.65 0.00 0.00 35.03 34.88 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1tfb n LEU 313 N 0.00 1.03 0.00 -5.58 7.94 -1.26 -4.52 117.00 114.61 1tfb n LEU 313 Ca -0.03 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1tfb n LEU 313 Cb 0.24 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1tfb n LEU 313 CO -0.02 -0.88 0.00 -0.81 -1.11 0.00 0.00 177.39 174.58 1tfb n PRO 314 N 8.34 0.00 -1.69 1.96 -0.04 -1.26 -0.93 135.00 141.38 1tfb n PRO 314 Ca 0.55 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 1tfb n PRO 314 Cb 0.14 -0.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.47 1tfb n PRO 314 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1tfb n GLN 315 N -0.07 4.07 -0.94 0.54 3.00 -1.26 -4.68 117.38 118.05 1tfb n GLN 315 Ca 0.00 -2.86 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 1tfb n GLN 315 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 30.24 27.49 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95