#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 0.00 0.27 -1.46 0.63 -1.26 -4.25 116.66 110.59 1tfb n ARG 112 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1tfb n ARG 112 Cb 0.00 0.00 0.75 0.00 0.45 0.00 0.00 32.46 33.66 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 -0.00 1.81 0.00 5.13 0.00 -2.04 -0.02 119.26 124.13 1tfb h ALA 113 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1tfb h ALA 113 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 113 CO 0.00 0.00 -0.83 1.98 0.00 0.00 0.00 179.25 180.40 1tfb h MET 114 N 0.00 0.00 0.00 0.00 4.05 -2.00 -2.50 114.93 114.48 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tfb h MET 114 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1tfb h MET 114 CO 0.00 0.83 -0.40 1.98 0.23 0.00 0.00 176.91 179.55 1tfb h MET 115 N 0.00 0.00 0.00 0.39 -1.53 -1.43 -3.18 114.93 109.18 1tfb h MET 115 Ca -0.01 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 1tfb h MET 115 Cb 1.51 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.55 1tfb h MET 115 CO 0.11 0.00 -1.32 0.09 0.14 0.00 0.00 176.91 175.92 1tfb n ASN 116 N -2.22 0.66 0.09 1.39 3.02 -0.19 -3.74 115.26 114.26 1tfb n ASN 116 Ca 0.04 0.26 0.01 0.00 -0.03 0.00 0.00 54.58 54.86 1tfb n ASN 116 Cb 0.44 0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 40.30 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 1.86 0.65 0.00 5.41 0.00 -1.50 -3.23 119.26 122.44 1tfb h ALA 117 Ca -0.05 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 1tfb h ALA 117 Cb 1.15 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1tfb h ALA 117 CO 0.01 0.76 -0.71 0.74 0.00 0.00 0.00 179.25 180.05 1tfb h PHE 118 N 0.00 0.00 0.00 0.00 -1.00 -1.68 -2.51 116.94 111.75 1tfb h PHE 118 Ca -0.07 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.63 1tfb h PHE 118 Cb 1.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.03 1tfb h PHE 118 CO 0.00 0.71 -0.39 0.87 -1.61 0.00 0.00 178.31 177.89 1tfb h LYS 119 N 0.00 0.00 0.00 1.51 1.57 -1.64 -2.61 116.57 115.40 1tfb h LYS 119 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1tfb h LYS 119 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1tfb h LYS 119 CO 0.09 0.39 -0.49 1.49 -0.57 0.00 0.00 179.45 180.37 1tfb h GLU 120 N 0.00 0.00 0.09 3.15 4.57 -1.55 -2.08 114.58 118.76 1tfb h GLU 120 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.97 1tfb h GLU 120 Cb 1.08 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1tfb h GLU 120 CO 0.05 0.00 -0.85 0.82 -1.18 0.00 0.00 179.01 177.85 1tfb h ILE 121 N 0.00 1.43 0.00 2.32 2.04 -1.20 -2.54 117.51 119.56 1tfb h ILE 121 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1tfb h ILE 121 Cb 0.96 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1tfb h ILE 121 CO 0.00 0.69 -0.21 0.00 0.00 0.00 0.00 178.15 178.63 1tfb h THR 122 N -0.13 0.00 0.00 -0.27 1.03 -1.56 -3.18 112.91 108.79 1tfb h THR 122 Ca -0.13 -0.93 -0.06 0.00 -0.01 0.00 0.00 66.41 65.28 1tfb h THR 122 Cb 1.60 1.82 -0.01 0.00 -1.07 0.00 0.00 68.15 70.50 1tfb h THR 122 CO 0.16 0.00 -0.32 0.74 -0.01 0.00 0.00 175.52 176.09 1tfb h THR 123 N 0.00 0.45 0.09 0.00 2.02 -1.41 -3.00 112.91 111.06 1tfb h THR 123 Ca 0.00 -1.64 -0.26 0.00 0.77 0.00 0.00 66.41 65.27 1tfb h THR 123 Cb 0.97 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1tfb h THR 123 CO 0.00 0.26 -1.24 0.00 0.37 0.00 0.00 175.52 174.90 1tfb h MET 124 N 0.00 0.19 -0.07 6.66 -0.00 -1.43 -3.22 114.93 117.05 1tfb h MET 124 Ca -0.01 -0.32 -0.16 0.00 -0.00 0.00 0.00 59.70 59.21 1tfb h MET 124 Cb 1.21 0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.92 1tfb h MET 124 CO 0.03 1.12 -0.65 0.00 -0.00 0.00 0.00 176.91 177.41 1tfb h ALA 125 N 0.69 0.75 0.00 -3.00 0.00 -1.59 -1.03 119.26 115.08 1tfb h ALA 125 Ca -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1tfb h ALA 125 Cb 1.93 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1tfb h ALA 125 CO 0.17 0.75 -0.15 0.22 0.00 0.00 0.00 179.25 180.24 1tfb h ASP 126 N 0.21 0.00 0.42 0.00 1.82 -1.58 0.46 116.42 117.74 1tfb h ASP 126 Ca -0.01 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 1tfb h ASP 126 Cb 1.18 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 1tfb h ASP 126 CO 0.10 0.15 -1.67 0.54 -1.61 0.00 0.00 179.24 176.76 1tfb n ARG 127 N -3.54 0.64 0.05 0.28 1.74 -1.07 -4.07 116.66 110.69 1tfb n ARG 127 Ca -0.01 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1tfb n ARG 127 Cb 0.30 -1.67 0.12 0.00 -1.02 0.00 0.00 32.46 30.19 1tfb n ARG 127 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1tfb h ILE 128 N 0.00 0.00 -0.48 0.55 1.08 -0.79 -3.48 117.51 114.39 1tfb h ILE 128 Ca -0.12 -0.52 -0.08 0.00 -0.39 0.00 0.00 64.86 63.75 1tfb h ILE 128 Cb 1.32 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1tfb h ILE 128 CO 0.02 0.00 -0.10 -3.20 -0.69 0.00 0.00 178.15 174.18 1tfb n ASN 129 N -2.11 -2.41 -4.92 1.72 2.85 0.12 -5.02 115.26 105.49 1tfb n ASN 129 Ca 0.03 0.03 -0.26 0.00 -0.11 0.00 0.00 54.58 54.26 1tfb n ASN 129 Cb 0.45 -1.37 -0.01 0.00 1.24 0.00 0.00 39.78 40.09 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 -1.12 3.79 0.72 1.20 1.43 -0.99 -5.06 118.68 118.66 1tfb s LEU 130 Ca 0.00 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1tfb s LEU 130 Cb 0.00 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.57 1tfb s LEU 130 CO 0.00 -0.46 1.08 -2.16 0.23 0.00 0.00 176.35 175.05 1tfb s PRO 131 N -4.51 2.70 0.46 1.29 0.04 -1.26 -4.77 135.00 128.95 1tfb s PRO 131 Ca 0.45 0.63 0.31 0.00 0.04 0.00 0.00 61.00 62.42 1tfb s PRO 131 Cb -0.10 -1.99 1.66 0.00 0.04 0.00 0.00 34.50 34.11 1tfb s PRO 131 CO 0.41 -1.18 1.94 0.00 0.04 0.00 0.00 177.00 178.21 1tfb h ARG 132 N -0.77 0.00 -0.30 4.56 3.08 -1.98 -2.22 114.38 116.75 1tfb h ARG 132 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1tfb h ARG 132 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1tfb h ARG 132 CO 0.61 0.00 0.16 -0.97 -1.07 0.00 0.00 179.97 178.70 1tfb h ASN 133 N 0.00 0.37 0.40 7.04 -1.24 -1.99 -0.34 115.58 119.82 1tfb h ASN 133 Ca 0.00 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 56.83 1tfb h ASN 133 Cb 0.02 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1tfb h ASN 133 CO 0.00 0.35 -0.44 0.40 -1.29 0.00 0.00 177.43 176.44 1tfb h ILE 134 N 0.36 1.32 0.00 2.57 1.08 -1.77 -2.39 117.51 118.68 1tfb h ILE 134 Ca 0.10 -1.54 -0.10 0.00 -0.39 0.00 0.00 64.86 62.93 1tfb h ILE 134 Cb 0.06 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1tfb h ILE 134 CO -0.02 0.45 -0.47 0.58 -0.69 0.00 0.00 178.15 178.00 1tfb h VAL 135 N 0.04 1.17 0.00 1.67 2.07 -1.40 -1.74 116.25 118.07 1tfb h VAL 135 Ca 0.00 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1tfb h VAL 135 Cb 0.80 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1tfb h VAL 135 CO 0.06 0.46 -0.51 0.44 0.02 0.00 0.00 177.57 178.04 1tfb h ASP 136 N 0.00 0.00 0.49 0.57 5.19 -0.66 -2.37 116.42 119.64 1tfb h ASP 136 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 1tfb h ASP 136 Cb 0.94 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1tfb h ASP 136 CO 0.06 0.37 -1.53 0.03 -3.12 0.00 0.00 179.24 175.05 1tfb h ARG 137 N 0.00 0.20 0.11 3.56 2.47 -1.19 -2.41 114.38 117.12 1tfb h ARG 137 Ca -0.02 -0.34 -0.27 0.00 -1.26 0.00 0.00 59.98 58.10 1tfb h ARG 137 Cb 1.30 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1tfb h ARG 137 CO 0.04 1.03 -1.21 0.00 0.56 0.00 0.00 179.97 180.39 1tfb h THR 138 N 0.05 1.53 0.00 2.04 1.03 -1.40 -1.58 112.91 114.58 1tfb h THR 138 Ca -0.24 -3.11 0.00 0.00 -0.01 0.00 0.00 66.41 63.05 1tfb h THR 138 Cb 1.99 2.94 0.00 0.00 -1.07 0.00 0.00 68.15 72.01 1tfb h THR 138 CO 0.15 0.91 -0.16 -0.55 -0.01 0.00 0.00 175.52 175.85 1tfb h ASN 139 N 0.07 0.00 0.15 0.00 7.08 -1.55 -1.67 115.58 119.65 1tfb h ASN 139 Ca -0.12 -0.01 -0.35 0.00 -3.08 0.00 0.00 56.30 52.75 1tfb h ASN 139 Cb 1.95 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 38.18 1tfb h ASN 139 CO 0.19 0.00 -1.80 -1.13 -2.08 0.00 0.00 177.43 172.61 1tfb h ASN 140 N 0.00 0.50 1.14 6.14 -1.24 -1.44 -3.03 115.58 117.64 1tfb h ASN 140 Ca 0.00 -0.93 -0.10 0.00 0.71 0.00 0.00 56.30 55.98 1tfb h ASN 140 Cb 0.97 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 1tfb h ASN 140 CO 0.00 1.80 -0.48 0.17 -1.29 0.00 0.00 177.43 177.63 1tfb h LEU 141 N 0.02 0.00 -0.25 0.34 8.10 -1.36 -2.74 115.31 119.41 1tfb h LEU 141 Ca -0.37 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.50 1tfb h LEU 141 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1tfb h LEU 141 CO 0.12 0.48 -0.30 0.15 -4.11 0.00 0.00 178.44 174.77 1tfb h PHE 142 N 0.00 0.80 0.00 0.17 3.57 -1.41 -2.07 116.94 117.99 1tfb h PHE 142 Ca -0.00 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 1tfb h PHE 142 Cb 1.17 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1tfb h PHE 142 CO 0.00 0.99 -0.15 1.57 -2.23 0.00 0.00 178.31 178.49 1tfb h LYS 143 N 0.37 0.00 0.00 1.11 2.10 -1.47 1.46 116.57 120.14 1tfb h LYS 143 Ca 0.03 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.55 1tfb h LYS 143 Cb 0.88 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.19 1tfb h LYS 143 CO 0.07 0.15 -0.64 0.37 -2.00 0.00 0.00 179.45 177.40 1tfb h GLN 144 N 0.00 0.00 -0.04 0.07 -0.00 -1.15 -3.26 115.11 110.72 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1tfb h GLN 144 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.93 1tfb h GLN 144 CO 0.02 0.64 0.00 1.33 0.00 0.00 0.00 178.83 180.82 1tfb n VAL 145 N -3.42 1.17 0.16 2.39 0.24 -0.70 -4.63 118.33 113.55 1tfb n VAL 145 Ca 0.00 -1.22 0.01 0.00 -2.04 0.00 0.00 64.34 61.10 1tfb n VAL 145 Cb 0.73 0.37 0.26 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.27 0.00 -0.44 6.34 3.20 0.19 -3.13 116.97 123.41 1tfb h TYR 146 Ca 0.00 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.57 1tfb h TYR 146 Cb 0.63 0.00 -0.21 0.00 1.54 0.00 0.00 36.73 38.68 1tfb h TYR 146 CO 0.04 0.50 -0.46 0.39 -1.64 0.00 0.00 178.16 176.99 1tfb n GLU 147 N -3.77 2.53 -0.47 1.82 4.71 -1.26 -4.80 120.64 119.40 1tfb n GLU 147 Ca -0.01 -3.64 -0.28 0.00 -0.01 0.00 0.00 57.16 53.22 1tfb n GLU 147 Cb 0.55 -1.97 0.26 0.00 -1.01 0.00 0.00 31.44 29.27 1tfb n GLU 147 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1tfb n GLN 148 N -0.94 -2.64 0.00 3.49 7.27 -1.18 -4.86 117.38 118.51 1tfb n GLN 148 Ca 0.35 -0.74 0.15 0.00 0.07 0.00 0.00 57.00 56.82 1tfb n GLN 148 Cb 0.87 -2.13 0.78 0.00 2.41 0.00 0.00 30.24 32.17 1tfb n GLN 148 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1tfb n LYS 149 N -4.90 0.64 -0.66 3.69 4.76 -1.26 -3.38 118.16 117.05 1tfb n LYS 149 Ca 0.02 -0.06 0.05 0.00 -2.87 0.00 0.00 58.31 55.45 1tfb n LYS 149 Cb 0.54 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.32 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1tfb n SER 150 N -1.13 1.17 -2.73 4.39 7.64 -1.26 -4.79 113.62 116.91 1tfb n SER 150 Ca 0.17 -2.65 -0.05 0.00 1.01 0.00 0.00 58.87 57.35 1tfb n SER 150 Cb 0.22 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 63.11 1tfb n SER 150 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1tfb n LEU 151 N -0.45 1.83 -0.21 -3.43 7.94 -1.22 -4.81 117.00 116.65 1tfb n LEU 151 Ca 0.09 -3.37 0.06 0.00 -1.11 0.00 0.00 56.01 51.68 1tfb n LEU 151 Cb 0.79 0.39 0.10 0.00 0.53 0.00 0.00 43.42 45.24 1tfb n LEU 151 CO -0.02 1.27 0.57 0.29 -1.11 0.00 0.00 177.39 178.39 1tfb n LYS 152 N -0.46 2.31 0.22 1.96 4.76 -1.26 -4.60 118.16 121.09 1tfb n LYS 152 Ca 0.11 -2.15 -0.10 0.00 -2.87 0.00 0.00 58.31 53.31 1tfb n LYS 152 Cb 0.81 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.63 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1tfb h GLY 153 N 0.45 -0.65 0.00 0.72 0.00 -1.97 -3.47 103.07 98.15 1tfb h GLY 153 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1tfb h GLY 153 CO 0.03 -0.24 0.00 0.54 0.00 0.00 0.00 176.54 176.87 1tfb n ARG 154 N -4.91 0.00 -2.71 4.80 1.74 -1.26 -5.11 116.66 109.21 1tfb n ARG 154 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 1tfb n ARG 154 Cb 0.24 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.76 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 0.00 -2.21 0.12 7.54 0.00 -1.26 -4.99 120.51 119.71 1tfb n ALA 155 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 1tfb n ALA 155 Cb 0.00 -2.15 0.13 0.00 0.00 0.00 0.00 19.45 17.43 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 3.27 0.03 0.51 0.00 2.35 -1.94 -1.17 115.58 118.63 1tfb h ASN 156 Ca -0.19 -0.02 -0.29 0.00 -0.55 0.00 0.00 56.30 55.24 1tfb h ASN 156 Cb 1.13 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1tfb h ASN 156 CO 0.08 0.69 -1.50 0.44 -1.65 0.00 0.00 177.43 175.49 1tfb h ASP 157 N 0.02 0.30 0.37 5.81 3.32 -1.91 -3.06 116.42 121.28 1tfb h ASP 157 Ca -0.01 -0.43 -0.15 0.00 0.02 0.00 0.00 57.03 56.47 1tfb h ASP 157 Cb 1.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1tfb h ASP 157 CO 0.09 1.36 -0.63 0.00 -1.72 0.00 0.00 179.24 178.34 1tfb h ALA 158 N 0.60 0.82 -0.28 3.45 0.00 -1.75 -1.25 119.26 120.84 1tfb h ALA 158 Ca -0.22 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 1tfb h ALA 158 Cb 1.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1tfb h ALA 158 CO 0.15 0.74 -0.22 0.82 0.00 0.00 0.00 179.25 180.74 1tfb h ILE 159 N 0.18 1.30 -0.16 0.00 2.04 -1.30 -3.01 117.51 116.56 1tfb h ILE 159 Ca -0.01 -1.36 -0.12 0.00 1.00 0.00 0.00 64.86 64.37 1tfb h ILE 159 Cb 1.14 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1tfb h ILE 159 CO 0.10 0.43 -0.43 0.00 0.00 0.00 0.00 178.15 178.24 1tfb h ALA 160 N 0.71 0.95 -0.25 1.87 0.00 -1.48 -3.03 119.26 118.04 1tfb h ALA 160 Ca 0.05 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1tfb h ALA 160 Cb 0.76 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 160 CO 0.06 0.63 -0.18 1.03 0.00 0.00 0.00 179.25 180.79 1tfb h SER 161 N 0.32 -0.60 -0.94 0.00 0.87 -1.10 0.43 113.55 112.54 1tfb h SER 161 Ca 0.02 0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1tfb h SER 161 Cb 0.90 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 1tfb h SER 161 CO 0.08 -0.22 0.62 0.00 -0.53 0.00 0.00 176.83 176.77 1tfb h ALA 162 N 0.96 1.41 -0.71 6.23 0.00 -1.47 -0.60 119.26 125.08 1tfb h ALA 162 Ca 0.14 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1tfb h ALA 162 Cb 0.38 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1tfb h ALA 162 CO -0.35 0.49 0.47 0.00 0.00 0.00 0.00 179.25 179.86 1tfb h LEU 164 N 0.84 0.45 -2.36 0.00 -0.00 0.31 0.17 115.31 114.71 1tfb h LEU 164 Ca 0.29 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1tfb h LEU 164 Cb 0.09 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1tfb h LEU 164 CO -0.08 0.32 -0.01 0.22 -0.00 0.00 0.00 178.44 178.89 1tfb h TYR 165 N 0.56 0.00 0.00 1.13 3.20 -1.17 -0.29 116.97 120.39 1tfb h TYR 165 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1tfb h TYR 165 Cb 0.03 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1tfb h TYR 165 CO -0.07 0.01 -0.04 0.82 -1.64 0.00 0.00 178.16 177.23 1tfb h ILE 166 N 0.00 1.75 0.18 1.81 2.04 -0.68 -2.83 117.51 119.79 1tfb h ILE 166 Ca -0.00 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.52 1tfb h ILE 166 Cb 0.21 3.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1tfb h ILE 166 CO 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 178.15 178.66 1tfb h ALA 167 N -0.03 -0.25 -0.75 1.87 0.00 -1.19 -2.72 119.26 116.19 1tfb h ALA 167 Ca -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1tfb h ALA 167 Cb 1.00 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1tfb h ALA 167 CO -0.01 -0.29 0.43 0.00 0.00 0.00 0.00 179.25 179.38 1tfb h ARG 169 N 0.75 0.98 -0.91 0.00 0.11 -1.59 0.62 114.38 114.34 1tfb h ARG 169 Ca 0.35 -0.10 0.23 0.00 0.10 0.00 0.00 59.98 60.56 1tfb h ARG 169 Cb 0.27 -0.20 -0.06 0.00 1.11 0.00 0.00 29.97 31.10 1tfb h ARG 169 CO -0.22 0.71 0.62 1.96 0.10 0.00 0.00 179.97 183.14 1tfb h GLN 170 N 0.99 0.24 0.00 0.08 1.08 -0.70 -3.42 115.11 113.37 1tfb h GLN 170 Ca 0.25 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1tfb h GLN 170 Cb 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1tfb h GLN 170 CO -0.04 0.16 0.00 -1.91 -0.95 0.00 0.00 178.83 176.08 1tfb n GLU 171 N -4.43 0.00 0.00 1.46 2.13 0.09 -4.70 120.64 115.19 1tfb n GLU 171 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1tfb n GLU 171 Cb 0.81 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.52 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tfb n GLY 172 N 0.00 0.29 3.08 8.31 0.00 -0.50 -4.78 105.19 111.60 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 0.70 1.61 0.11 -1.17 -4.82 120.40 115.85 1tfb s VAL 173 Ca 0.00 0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 1tfb s VAL 173 Cb 0.00 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1tfb s VAL 173 CO 0.00 0.01 1.08 -2.16 -3.33 0.00 0.00 175.10 170.69 1tfb s PRO 174 N 2.54 2.88 3.62 1.54 0.04 -1.08 -3.56 135.00 140.98 1tfb s PRO 174 Ca 0.04 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1tfb s PRO 174 Cb -0.13 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1tfb s PRO 174 CO -0.13 -1.05 0.00 0.54 0.04 0.00 0.00 177.00 176.40 1tfb n ARG 175 N -3.05 0.00 -0.98 4.56 1.74 -1.26 -4.76 116.66 112.92 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 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 -0.17 0.55 5.66 -1.26 -4.37 114.28 114.69 1tfb n THR 176 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1tfb n THR 176 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 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 0.61 -1.07 1.09 3.04 -1.88 -1.11 116.94 117.62 1tfb h PHE 177 Ca 0.00 0.02 0.31 0.00 3.98 0.00 0.00 57.97 62.28 1tfb h PHE 177 Cb 0.00 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.27 1tfb h PHE 177 CO 0.00 0.37 1.04 0.87 -2.02 0.00 0.00 178.31 178.56 1tfb h LYS 178 N 0.65 0.00 0.18 1.11 1.79 -1.90 0.80 116.57 119.21 1tfb h LYS 178 Ca 0.20 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.32 1tfb h LYS 178 Cb -0.03 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1tfb h LYS 178 CO -0.07 0.00 -1.74 1.49 -1.08 0.00 0.00 179.45 178.05 1tfb h GLU 179 N 0.00 0.38 0.00 3.15 4.57 -1.50 -3.13 114.58 118.06 1tfb h GLU 179 Ca 0.51 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1tfb h GLU 179 Cb 2.58 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 31.41 1tfb h GLU 179 CO -0.01 1.31 0.00 -0.84 -1.18 0.00 0.00 179.01 178.30 1tfb h ILE 180 N 0.08 0.00 0.05 2.32 -0.00 0.70 -2.19 117.51 118.47 1tfb h ILE 180 Ca -0.35 -0.23 -0.29 0.00 -0.00 0.00 0.00 64.86 64.00 1tfb h ILE 180 Cb 2.08 1.04 -0.03 0.00 -0.00 0.00 0.00 36.82 39.91 1tfb h ILE 180 CO 0.17 0.00 -1.57 0.00 -0.00 0.00 0.00 178.15 176.75 1tfb n ALA 182 N -2.60 1.25 0.05 0.00 0.00 -0.83 -1.00 120.51 117.38 1tfb n ALA 182 Ca -0.16 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 182 Cb 1.03 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 1tfb n ALA 182 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1tfb h VAL 183 N 0.00 0.38 -3.13 0.00 3.04 -1.59 -3.46 116.25 111.48 1tfb h VAL 183 Ca 0.00 -1.75 -0.63 0.00 -1.01 0.00 0.00 66.70 63.32 1tfb h VAL 183 Cb 0.12 1.91 -0.18 0.00 -2.01 0.00 0.00 31.29 31.13 1tfb h VAL 183 CO 0.00 0.22 -0.81 -0.55 -1.01 0.00 0.00 177.57 175.42 1tfb s SER 184 N -5.70 3.30 0.00 3.17 0.15 -0.17 -4.86 113.70 109.58 1tfb s SER 184 Ca -0.02 -0.88 0.17 0.00 0.70 0.00 0.00 55.95 55.92 1tfb s SER 184 Cb 0.09 -0.24 0.28 0.00 -1.71 0.00 0.00 66.02 64.44 1tfb s SER 184 CO 0.80 0.08 1.10 -2.11 1.20 0.00 0.00 173.24 174.32 1tfb n ARG 185 N 0.19 0.00 -2.93 5.44 0.00 -1.26 -4.82 116.66 113.28 1tfb n ARG 185 Ca -0.12 -1.62 -0.43 0.00 -0.00 0.00 0.00 57.85 55.67 1tfb n ARG 185 Cb 0.57 0.10 -0.04 0.00 -0.00 0.00 0.00 32.46 33.08 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 0.00 4.48 -0.06 8.89 -1.16 -1.26 -4.67 121.20 127.42 1tfb s ILE 186 Ca 0.22 -0.46 -0.01 0.00 -0.51 0.00 0.00 60.65 59.89 1tfb s ILE 186 Cb 0.25 -4.60 0.01 0.00 0.61 0.00 0.00 42.46 38.73 1tfb s ILE 186 CO -0.11 -1.31 0.03 -0.24 -2.81 0.00 0.00 174.94 170.50 1tfb n SER 187 N 7.27 -6.47 0.00 4.50 2.88 -1.26 -4.38 113.62 116.15 1tfb n SER 187 Ca -0.05 0.82 0.11 0.00 -1.33 0.00 0.00 58.87 58.43 1tfb n SER 187 Cb 0.45 -2.47 0.59 0.00 -0.75 0.00 0.00 64.21 62.02 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 1.66 0.32 0.00 -1.46 5.02 -1.26 -2.35 118.16 120.09 1tfb n LYS 188 Ca -0.05 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1tfb n LYS 188 Cb 0.29 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.30 1.24 -0.01 1.97 4.81 -1.26 -3.93 118.16 119.68 1tfb n LYS 189 Ca 0.11 -0.74 0.03 0.00 -0.87 0.00 0.00 58.31 56.83 1tfb n LYS 189 Cb 0.19 -1.48 -0.05 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 1.17 0.00 0.00 177.40 178.96 1tfb n GLU 190 N -0.23 0.54 0.05 1.64 -0.58 -0.99 -4.51 120.64 116.57 1tfb n GLU 190 Ca 0.15 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 1tfb n GLU 190 Cb 0.36 -1.17 0.02 0.00 -0.57 0.00 0.00 31.44 30.08 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 1.38 0.00 -3.67 2.04 -1.67 -1.90 117.51 113.70 1tfb h ILE 191 Ca -0.02 -2.18 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 1tfb h ILE 191 Cb 0.45 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1tfb h ILE 191 CO 0.00 0.65 -0.17 1.23 0.00 0.00 0.00 178.15 179.86 1tfb h GLY 192 N 1.29 0.00 0.00 5.37 0.00 -1.81 -1.65 103.07 106.28 1tfb h GLY 192 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1tfb h GLY 192 CO 0.13 0.00 -0.44 3.21 0.00 0.00 0.00 176.54 179.44 1tfb h ARG 193 N 0.00 0.00 0.00 4.80 2.47 -1.75 -3.32 114.38 116.59 1tfb h ARG 193 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tfb h ARG 193 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1tfb h ARG 193 CO 0.02 0.28 0.08 0.00 0.56 0.00 0.00 179.97 180.91 1tfb h PHE 195 N 0.00 0.73 0.00 0.00 3.57 -1.40 -1.53 116.94 118.32 1tfb h PHE 195 Ca 0.00 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1tfb h PHE 195 Cb 0.15 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1tfb h PHE 195 CO 0.00 1.09 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.91 1tfb h LYS 196 N 0.38 0.00 0.15 1.11 3.11 -1.09 -2.08 116.57 118.15 1tfb h LYS 196 Ca -0.03 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.49 1tfb h LYS 196 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 1tfb h LYS 196 CO 0.13 0.04 -1.60 -0.07 -2.81 0.00 0.00 179.45 175.14 1tfb h LEU 197 N 0.00 0.49 -0.12 5.20 4.07 -1.34 -2.34 115.31 121.26 1tfb h LEU 197 Ca -0.00 -0.68 -0.06 0.00 0.08 0.00 0.00 57.88 57.21 1tfb h LEU 197 Cb 0.88 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1tfb h LEU 197 CO 0.01 1.57 -0.29 0.40 -1.08 0.00 0.00 178.44 179.05 1tfb h ILE 198 N 0.09 0.51 0.11 1.22 2.04 -1.29 -2.86 117.51 117.33 1tfb h ILE 198 Ca -0.28 -1.66 -0.31 0.00 1.00 0.00 0.00 64.86 63.62 1tfb h ILE 198 Cb 2.05 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 1tfb h ILE 198 CO 0.17 0.28 -1.55 -0.07 0.00 0.00 0.00 178.15 176.99 1tfb h LEU 199 N 0.00 0.36 -1.32 1.44 -0.00 -1.47 -3.28 115.31 111.04 1tfb h LEU 199 Ca -0.00 -0.52 -0.07 0.00 -0.00 0.00 0.00 57.88 57.29 1tfb h LEU 199 Cb 1.18 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 1tfb h LEU 199 CO 0.04 1.44 -0.33 0.50 -0.00 0.00 0.00 178.44 180.09 1tfb h LYS 200 N 0.06 0.00 0.00 1.13 3.11 -1.43 -0.22 116.57 119.22 1tfb h LYS 200 Ca -0.25 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1tfb h LYS 200 Cb 2.01 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.24 1tfb h LYS 200 CO 0.15 0.33 0.00 0.00 -2.81 0.00 0.00 179.45 177.12 1tfb n ALA 201 N -2.41 2.38 -2.71 5.00 0.00 -1.08 -4.28 120.51 117.41 1tfb n ALA 201 Ca -0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1tfb n ALA 201 Cb 0.39 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.25 -2.16 0.00 0.00 -0.00 -0.54 -5.09 117.00 107.97 1tfb n LEU 202 Ca 0.14 -2.57 0.00 0.00 -0.00 0.00 0.00 56.01 53.58 1tfb n LEU 202 Cb 0.20 0.70 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 1tfb n LEU 202 CO 0.20 1.79 0.00 -0.62 -0.00 0.00 0.00 177.39 178.77 1tfb n GLU 203 N 1.62 0.00 0.00 1.47 1.02 -0.21 -4.80 120.64 119.74 1tfb n GLU 203 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1tfb n GLU 203 Cb 0.66 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -2.02 2.62 -1.04 -1.26 -5.03 114.28 107.55 1tfb n THR 204 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tfb n THR 204 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.48 -3.92 0.00 8.00 2.88 -1.26 -5.08 113.62 112.76 1tfb n SER 205 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1tfb n SER 205 Cb 0.00 -2.42 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 1tfb n SER 205 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1tfb n VAL 206 N -1.28 0.00 -1.42 2.46 3.14 -1.26 -5.05 118.33 114.92 1tfb n VAL 206 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1tfb n VAL 206 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tfb n ASP 207 N 0.00 -1.89 -0.03 6.55 2.03 -1.26 -4.92 116.55 117.03 1tfb n ASP 207 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1tfb n ASP 207 Cb 0.00 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 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 -0.78 0.00 0.00 -2.67 4.32 -1.26 -5.01 117.00 111.60 1tfb n LEU 208 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1tfb n LEU 208 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1tfb n LEU 208 CO 0.00 0.05 0.00 -0.38 -1.22 0.00 0.00 177.39 175.84 1tfb n ILE 209 N 0.00 0.00 -1.88 -0.08 -0.00 -1.21 -4.96 119.36 111.23 1tfb n ILE 209 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 1tfb n ILE 209 Cb 0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.64 40.09 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 -0.56 -0.16 0.00 1.39 -2.24 -1.17 -4.54 114.28 107.00 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 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1tfb n THR 210 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tfb n THR 211 N -2.25 0.00 -1.13 4.28 -2.24 -1.26 -4.79 114.28 106.89 1tfb n THR 211 Ca -0.07 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1tfb n THR 211 Cb 0.39 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tfb n GLY 212 N 1.71 3.90 0.00 3.38 0.00 -1.26 -3.73 105.19 109.19 1tfb n GLY 212 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1tfb n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tfb n ASP 213 N 1.01 0.00 0.01 1.61 5.75 -1.26 -4.72 116.55 118.94 1tfb n ASP 213 Ca 0.38 -1.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.24 1tfb n ASP 213 Cb 0.61 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.06 1tfb n ASP 213 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1tfb n PHE 214 N 0.00 0.04 0.02 2.11 3.72 -1.24 -3.20 117.46 118.91 1tfb n PHE 214 Ca 0.00 0.02 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 1tfb n PHE 214 Cb 0.49 -0.52 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 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 0.00 -0.16 -0.38 -1.08 2.86 -1.90 -3.46 114.93 110.82 1tfb h MET 215 Ca 0.00 0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 1tfb h MET 215 Cb 0.28 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1tfb h MET 215 CO 0.00 0.29 -0.15 0.45 1.06 0.00 0.00 176.91 178.56 1tfb n SER 216 N -4.86 -5.66 -0.06 1.22 2.88 -1.19 -4.78 113.62 101.17 1tfb n SER 216 Ca -0.07 0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.58 1tfb n SER 216 Cb 0.25 -3.85 -0.15 0.00 -0.75 0.00 0.00 64.21 59.71 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1tfb n ARG 217 N -0.50 0.66 0.07 -1.46 0.63 -1.26 -4.11 116.66 110.69 1tfb n ARG 217 Ca -0.08 0.14 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1tfb n ARG 217 Cb 0.54 -1.66 0.22 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 -2.90 0.63 -0.12 -0.14 1.16 -1.26 -3.84 117.46 110.99 1tfb n PHE 218 Ca -0.25 0.18 0.27 0.00 -1.87 0.00 0.00 57.45 55.79 1tfb n PHE 218 Cb 1.10 -0.71 0.68 0.00 -1.61 0.00 0.00 39.48 38.94 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 -3.75 7.43 0.00 0.00 3.41 -1.25 -4.54 113.62 114.91 1tfb n SER 220 Ca 0.17 -3.82 0.12 0.00 -0.26 0.00 0.00 58.87 55.08 1tfb n SER 220 Cb 1.04 -1.06 0.34 0.00 -0.26 0.00 0.00 64.21 64.27 1tfb n SER 220 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tfb n ASN 221 N -0.50 0.39 -0.10 4.04 2.85 0.35 -4.20 115.26 118.09 1tfb n ASN 221 Ca 0.53 -0.04 -0.16 0.00 -0.11 0.00 0.00 54.58 54.80 1tfb n ASN 221 Cb 0.25 0.06 -0.07 0.00 1.24 0.00 0.00 39.78 41.26 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1tfb n LEU 222 N -1.53 1.87 0.00 1.20 7.94 -1.26 -4.99 117.00 120.23 1tfb n LEU 222 Ca 0.06 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 1tfb n LEU 222 Cb 0.34 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.41 1tfb n LEU 222 CO 0.33 -0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.61 1tfb s LEU 224 N 0.00 4.44 0.53 0.00 2.96 -1.26 -5.07 118.68 120.28 1tfb s LEU 224 Ca 0.00 0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 54.73 1tfb s LEU 224 Cb 0.00 -2.67 -0.07 0.00 0.50 0.00 0.00 46.19 43.95 1tfb s LEU 224 CO 0.00 0.24 1.00 -2.16 -1.32 0.00 0.00 176.35 174.11 1tfb s PRO 225 N -0.68 3.82 0.02 0.98 0.04 -1.26 -4.92 135.00 133.00 1tfb s PRO 225 Ca 0.25 1.01 0.09 0.00 0.04 0.00 0.00 61.00 62.39 1tfb s PRO 225 Cb -0.17 -2.11 0.40 0.00 0.04 0.00 0.00 34.50 32.65 1tfb s PRO 225 CO 0.14 -0.38 1.29 1.63 0.04 0.00 0.00 177.00 179.72 1tfb n LYS 226 N -1.67 0.01 -0.19 4.56 4.76 -1.26 -2.24 118.16 122.13 1tfb n LYS 226 Ca 0.07 0.37 -0.10 0.00 -2.87 0.00 0.00 58.31 55.78 1tfb n LYS 226 Cb 0.54 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1tfb h GLN 227 N 0.00 1.05 0.00 1.97 4.20 -1.99 -1.95 115.11 118.39 1tfb h GLN 227 Ca 0.00 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1tfb h GLN 227 Cb 0.15 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1tfb h GLN 227 CO 0.00 1.08 -0.47 0.28 -0.67 0.00 0.00 178.83 179.05 1tfb h VAL 228 N 0.93 0.00 -0.03 -0.54 2.07 -1.78 -2.73 116.25 114.17 1tfb h VAL 228 Ca 0.14 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.70 1tfb h VAL 228 Cb 0.68 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1tfb h VAL 228 CO 0.05 0.00 -0.69 -0.61 0.02 0.00 0.00 177.57 176.34 1tfb h GLN 229 N 0.00 0.52 0.00 1.57 5.75 -1.44 -1.08 115.11 120.44 1tfb h GLN 229 Ca 0.00 -0.52 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 1tfb h GLN 229 Cb 0.89 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 1tfb h GLN 229 CO 0.00 1.15 -0.35 0.52 -2.65 0.00 0.00 178.83 177.50 1tfb h MET 230 N 0.09 0.00 0.01 1.69 2.86 -1.46 -3.02 114.93 115.10 1tfb h MET 230 Ca -0.08 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.32 1tfb h MET 230 Cb 1.37 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.04 1tfb h MET 230 CO 0.14 0.35 -0.99 0.00 1.06 0.00 0.00 176.91 177.48 1tfb h ALA 231 N 1.65 0.28 -0.50 6.32 0.00 -1.44 -3.09 119.26 122.49 1tfb h ALA 231 Ca -0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 1tfb h ALA 231 Cb 1.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1tfb h ALA 231 CO 0.05 0.78 -0.11 0.00 0.00 0.00 0.00 179.25 179.96 1tfb h ALA 232 N 0.63 0.86 -0.88 0.00 0.00 -1.16 -2.85 119.26 115.86 1tfb h ALA 232 Ca -0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tfb h ALA 232 Cb 1.63 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1tfb h ALA 232 CO 0.18 0.65 0.53 1.15 0.00 0.00 0.00 179.25 181.76 1tfb h THR 233 N 0.83 1.24 -0.19 0.00 2.02 -1.54 -0.99 112.91 114.29 1tfb h THR 233 Ca 0.13 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1tfb h THR 233 Cb 0.65 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1tfb h THR 233 CO 0.05 0.25 0.01 0.45 0.37 0.00 0.00 175.52 176.64 1tfb h HIS 234 N 1.21 0.26 0.00 3.16 3.86 -1.42 0.30 115.15 122.53 1tfb h HIS 234 Ca 0.32 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.31 1tfb h HIS 234 Cb -0.05 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1tfb h HIS 234 CO -0.00 0.28 -0.90 0.82 0.86 0.00 0.00 177.93 178.98 1tfb h ILE 235 N 0.26 1.46 0.00 2.45 2.04 -1.08 -3.03 117.51 119.61 1tfb h ILE 235 Ca 0.06 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.35 1tfb h ILE 235 Cb 0.17 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1tfb h ILE 235 CO 0.00 0.75 -0.11 0.00 0.00 0.00 0.00 178.15 178.80 1tfb n ALA 236 N -2.49 2.52 0.07 1.87 0.00 -0.48 -2.18 120.51 119.82 1tfb n ALA 236 Ca -0.05 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1tfb n ALA 236 Cb 0.82 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 1tfb n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 237 N 0.00 0.37 0.00 0.00 3.08 -0.85 -2.75 114.38 114.23 1tfb h ARG 237 Ca 0.00 -0.64 -0.19 0.00 0.07 0.00 0.00 59.98 59.22 1tfb h ARG 237 Cb 0.56 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 1tfb h ARG 237 CO 0.00 1.31 -1.02 -0.22 -1.07 0.00 0.00 179.97 178.97 1tfb h LYS 238 N -0.09 0.00 0.22 0.04 1.63 -1.60 -2.30 116.57 114.48 1tfb h LYS 238 Ca -0.27 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1tfb h LYS 238 Cb 1.93 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.57 1tfb h LYS 238 CO 0.17 0.70 -0.11 0.00 -3.45 0.00 0.00 179.45 176.76 1tfb h ALA 239 N 1.19 -0.30 -0.35 5.00 0.00 -1.57 -1.19 119.26 122.04 1tfb h ALA 239 Ca -0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1tfb h ALA 239 Cb 1.68 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1tfb h ALA 239 CO 0.09 -0.31 -0.06 0.28 0.00 0.00 0.00 179.25 179.25 1tfb h VAL 240 N -1.01 1.22 0.00 0.00 2.07 -1.64 0.28 116.25 117.18 1tfb h VAL 240 Ca -0.03 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1tfb h VAL 240 Cb 0.40 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1tfb h VAL 240 CO 0.05 0.32 0.00 1.21 0.02 0.00 0.00 177.57 179.17 1tfb n GLU 241 N -4.23 0.07 -0.00 1.57 2.13 -0.86 -2.93 120.64 116.38 1tfb n GLU 241 Ca 0.01 0.12 0.08 0.00 0.66 0.00 0.00 57.16 58.03 1tfb n GLU 241 Cb 0.30 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.32 1tfb n GLU 241 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1tfb n LEU 242 N -1.71 0.58 -2.94 4.31 7.94 -0.45 -5.01 117.00 119.72 1tfb n LEU 242 Ca 0.06 -0.39 -0.12 0.00 -1.11 0.00 0.00 56.01 54.45 1tfb n LEU 242 Cb 0.32 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.28 1tfb n LEU 242 CO 0.24 0.15 -0.02 0.47 -1.11 0.00 0.00 177.39 177.12 1tfb n ASP 243 N -1.52 -7.62 -0.01 1.96 9.92 -0.02 -4.96 116.55 114.29 1tfb n ASP 243 Ca 0.02 0.48 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 1tfb n ASP 243 Cb 0.28 -4.86 -0.02 0.00 -0.64 0.00 0.00 41.12 35.88 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1tfb n LEU 244 N -0.23 0.00 -3.07 0.64 0.00 -1.24 -4.85 117.00 108.25 1tfb n LEU 244 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.93 1tfb n LEU 244 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 43.42 43.91 1tfb n LEU 244 CO 0.49 0.02 -0.09 1.33 0.00 0.00 0.00 177.39 179.14 1tfb n VAL 245 N -1.82 -0.18 -0.57 1.96 0.24 -1.26 -4.42 118.33 112.29 1tfb n VAL 245 Ca -0.02 -3.71 -0.02 0.00 -2.04 0.00 0.00 64.34 58.55 1tfb n VAL 245 Cb 0.30 0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1tfb n PRO 246 N 0.46 1.13 0.04 7.34 -0.04 -1.26 -4.44 135.00 138.23 1tfb n PRO 246 Ca 0.20 -0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 1tfb n PRO 246 Cb 0.66 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.91 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 3.05 -0.14 0.00 0.55 0.00 -1.93 -3.44 103.07 101.16 1tfb h GLY 247 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1tfb h GLY 247 CO 0.09 -0.05 0.00 0.54 0.00 0.00 0.00 176.54 177.12 1tfb n ARG 248 N -4.93 0.00 -4.33 4.80 3.00 -1.26 -5.12 116.66 108.82 1tfb n ARG 248 Ca -0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.55 1tfb n ARG 248 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.63 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1tfb s SER 249 N -1.00 1.83 0.06 0.55 0.01 -1.26 -5.06 113.70 108.83 1tfb s SER 249 Ca 0.00 -1.72 -0.15 0.00 1.31 0.00 0.00 55.95 55.39 1tfb s SER 249 Cb 0.00 0.54 -0.29 0.00 0.21 0.00 0.00 66.02 66.48 1tfb s SER 249 CO 0.00 -1.02 1.11 1.55 0.41 0.00 0.00 173.24 175.29 1tfb h PRO 250 N 2.09 0.64 0.00 12.44 0.13 -1.96 -3.16 132.00 142.18 1tfb h PRO 250 Ca -0.28 -0.84 -0.00 0.00 -0.87 0.00 0.00 66.00 64.01 1tfb h PRO 250 Cb 1.24 0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.64 1tfb h PRO 250 CO 0.42 1.38 -0.01 0.82 -0.23 0.00 0.00 178.00 180.38 1tfb h ILE 251 N 0.29 0.30 -0.11 -3.56 5.03 -1.97 -2.06 117.51 115.44 1tfb h ILE 251 Ca -0.18 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.48 1tfb h ILE 251 Cb 1.90 1.06 -0.01 0.00 -3.03 0.00 0.00 36.82 36.74 1tfb h ILE 251 CO 0.24 0.01 0.06 0.77 -0.68 0.00 0.00 178.15 178.55 1tfb h SER 252 N 0.00 0.10 0.02 1.72 4.64 -1.85 0.37 113.55 118.55 1tfb h SER 252 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tfb h SER 252 Cb 0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1tfb h SER 252 CO 0.00 0.07 0.00 0.58 -0.87 0.00 0.00 176.83 176.62 1tfb h VAL 253 N 0.13 0.00 -0.20 0.95 2.07 -1.52 -1.43 116.25 116.25 1tfb h VAL 253 Ca 0.04 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1tfb h VAL 253 Cb -0.01 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1tfb h VAL 253 CO -0.02 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.49 1tfb h ALA 254 N 2.00 0.27 0.00 1.67 0.00 -0.93 0.13 119.26 122.40 1tfb h ALA 254 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1tfb h ALA 254 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1tfb h ALA 254 CO 0.00 0.09 -0.90 0.00 0.00 0.00 0.00 179.25 178.44 1tfb h ALA 255 N 0.70 0.51 0.00 0.00 0.00 -1.21 -2.92 119.26 116.35 1tfb h ALA 255 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1tfb h ALA 255 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1tfb h ALA 255 CO 0.03 1.12 -0.21 0.00 0.00 0.00 0.00 179.25 180.19 1tfb h ALA 256 N 1.09 0.94 0.04 0.00 0.00 -1.22 -2.85 119.26 117.27 1tfb h ALA 256 Ca -0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 256 Cb 1.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1tfb h ALA 256 CO 0.12 0.26 -1.02 0.00 0.00 0.00 0.00 179.25 178.60 1tfb h ALA 257 N 1.79 0.33 -0.85 0.00 0.00 -0.65 -1.93 119.26 117.96 1tfb h ALA 257 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1tfb h ALA 257 Cb 0.89 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1tfb h ALA 257 CO 0.03 0.95 0.47 0.82 0.00 0.00 0.00 179.25 181.51 1tfb h ILE 258 N 0.11 1.24 -0.16 0.00 2.04 -1.31 -0.23 117.51 119.20 1tfb h ILE 258 Ca -0.08 -0.59 -0.19 0.00 1.00 0.00 0.00 64.86 65.00 1tfb h ILE 258 Cb 1.70 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1tfb h ILE 258 CO 0.16 0.27 -0.65 0.22 0.00 0.00 0.00 178.15 178.16 1tfb h TYR 259 N 1.18 0.97 0.00 1.37 5.03 -1.46 -2.77 116.97 121.28 1tfb h TYR 259 Ca 0.30 -0.41 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 1tfb h TYR 259 Cb 0.01 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.14 1tfb h TYR 259 CO 0.01 1.22 -0.02 1.98 -1.32 0.00 0.00 178.16 180.03 1tfb h MET 260 N 0.44 0.00 0.04 1.82 4.05 -0.76 -1.21 114.93 119.31 1tfb h MET 260 Ca -0.03 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.15 1tfb h MET 260 Cb 1.28 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1tfb h MET 260 CO 0.14 0.02 -1.03 0.00 0.23 0.00 0.00 176.91 176.27 1tfb h ALA 261 N 1.98 0.32 0.00 0.39 0.00 -0.78 -2.96 119.26 118.21 1tfb h ALA 261 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1tfb h ALA 261 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tfb h ALA 261 CO 0.00 0.92 0.00 0.66 0.00 0.00 0.00 179.25 180.83 1tfb h SER 262 N 0.13 0.00 0.27 0.00 4.64 -1.04 0.29 113.55 117.84 1tfb h SER 262 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1tfb h SER 262 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1tfb h SER 262 CO 0.17 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.69 1tfb n GLN 263 N -3.07 0.52 0.00 4.77 10.64 -0.96 -3.69 117.38 125.58 1tfb n GLN 263 Ca 0.02 -0.34 0.00 0.00 -1.83 0.00 0.00 57.00 54.85 1tfb n GLN 263 Cb 0.37 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -0.95 1.00 -1.54 2.61 0.00 -1.04 -4.77 120.51 115.81 1tfb n ALA 264 Ca 0.09 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1tfb n ALA 264 Cb 0.36 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.01 5.91 -3.42 0.00 2.88 0.99 -2.22 113.62 117.76 1tfb n SER 265 Ca 0.00 -3.76 -0.20 0.00 -1.33 0.00 0.00 58.87 53.58 1tfb n SER 265 Cb 0.15 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.90 -1.09 -3.74 -1.46 0.00 -1.26 -4.73 120.51 107.32 1tfb n ALA 266 Ca 0.54 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 1tfb n ALA 266 Cb 0.89 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 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 -6.01 0.77 -0.12 0.00 0.41 -1.24 -4.99 118.70 107.51 1tfb s GLU 267 Ca 0.38 -1.16 -0.29 0.00 -0.41 0.00 0.00 54.97 53.49 1tfb s GLU 267 Cb -0.22 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.06 1tfb s GLU 267 CO 0.46 -1.00 1.34 0.15 -0.49 0.00 0.00 175.26 175.73 1tfb s LYS 268 N 1.52 4.24 0.00 1.61 1.02 -1.26 -4.40 119.74 122.47 1tfb s LYS 268 Ca 0.10 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.88 1tfb s LYS 268 Cb -0.18 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 1tfb s LYS 268 CO -0.23 -0.70 0.00 0.54 -0.92 0.00 0.00 175.35 174.04 1tfb n ARG 269 N 6.47 3.59 -4.52 1.68 5.12 -1.26 -4.90 116.66 122.83 1tfb n ARG 269 Ca 0.14 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.85 1tfb n ARG 269 Cb 0.44 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.59 1tfb n ARG 269 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1tfb s THR 270 N 1.14 0.93 -0.26 0.55 2.01 -1.26 -2.62 115.64 116.13 1tfb s THR 270 Ca 0.00 -0.49 0.18 0.00 0.31 0.00 0.00 61.69 61.69 1tfb s THR 270 Cb 0.00 -0.79 0.18 0.00 0.01 0.00 0.00 72.50 71.90 1tfb s THR 270 CO 0.00 0.27 1.53 1.67 -0.69 0.00 0.00 174.62 177.40 1tfb n GLN 271 N 2.88 0.12 -0.04 4.92 7.27 -1.23 -0.22 117.38 131.07 1tfb n GLN 271 Ca -0.15 0.61 -0.20 0.00 0.07 0.00 0.00 57.00 57.34 1tfb n GLN 271 Cb 0.56 -1.92 -0.13 0.00 2.41 0.00 0.00 30.24 31.15 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 0.12 -0.05 3.69 3.11 -1.88 -2.89 116.57 118.67 1tfb h LYS 272 Ca 0.00 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1tfb h LYS 272 Cb 0.08 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1tfb h LYS 272 CO 0.00 1.09 0.00 0.39 -2.81 0.00 0.00 179.45 178.12 1tfb n GLU 273 N -4.25 1.82 -0.07 1.90 -0.58 -0.83 -2.16 120.64 116.47 1tfb n GLU 273 Ca -0.23 -1.20 -0.09 0.00 -0.42 0.00 0.00 57.16 55.22 1tfb n GLU 273 Cb 0.73 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 30.07 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 0.45 0.80 0.07 -3.67 3.06 0.69 -4.52 119.36 116.24 1tfb n ILE 274 Ca 0.18 -0.33 0.01 0.00 -2.50 0.00 0.00 62.75 60.11 1tfb n ILE 274 Cb 0.40 -0.96 -0.01 0.00 0.54 0.00 0.00 39.64 39.61 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 2.77 0.72 0.07 4.50 0.00 -1.12 -4.63 105.19 107.50 1tfb n GLY 275 Ca -0.24 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1tfb n GLY 275 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 276 N -0.96 0.42 0.00 1.61 2.03 -0.92 -3.95 116.55 114.78 1tfb n ASP 276 Ca 0.00 0.18 0.05 0.00 0.52 0.00 0.00 54.79 55.54 1tfb n ASP 276 Cb 0.02 0.94 0.21 0.00 -0.72 0.00 0.00 41.12 41.56 1tfb n ASP 276 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1tfb n ILE 277 N -2.64 1.29 0.74 5.18 5.41 -1.08 -1.41 119.36 126.85 1tfb n ILE 277 Ca -0.11 0.32 0.08 0.00 1.00 0.00 0.00 62.75 64.03 1tfb n ILE 277 Cb 0.78 -1.16 -0.09 0.00 -0.71 0.00 0.00 39.64 38.46 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 -1.48 4.07 -1.96 -1.39 0.00 -1.25 -4.78 120.51 113.73 1tfb n ALA 278 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 1tfb n ALA 278 Cb 0.11 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 1.39 -0.03 0.00 0.00 0.00 -0.50 -4.35 105.19 101.70 1tfb n GLY 279 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.38 0.00 -3.63 1.61 0.31 -1.26 -4.41 118.33 108.57 1tfb n VAL 280 Ca -0.08 0.38 -0.06 0.00 -0.01 0.00 0.00 64.34 64.57 1tfb n VAL 280 Cb 0.43 -1.05 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 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 -2.66 -2.06 -0.43 3.52 0.00 -1.26 -3.07 121.76 115.80 1tfb s ALA 281 Ca 0.00 1.75 0.25 0.00 0.00 0.00 0.00 51.96 53.96 1tfb s ALA 281 Cb 0.00 -1.36 1.02 0.00 0.00 0.00 0.00 23.12 22.78 1tfb s ALA 281 CO 0.00 -0.22 1.74 -0.44 0.00 0.00 0.00 175.76 176.84 1tfb h ASP 282 N 3.07 0.00 -0.06 0.00 3.32 -1.94 -1.50 116.42 119.30 1tfb h ASP 282 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1tfb h ASP 282 CO 0.20 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.27 1tfb n VAL 283 N -2.32 0.07 -0.11 -1.35 3.14 -1.26 -2.44 118.33 114.06 1tfb n VAL 283 Ca 0.02 -0.23 -0.24 0.00 -2.96 0.00 0.00 64.34 60.93 1tfb n VAL 283 Cb 0.24 0.28 -0.11 0.00 -1.06 0.00 0.00 33.84 33.18 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 0.01 1.55 0.06 1.55 -1.04 -0.57 -2.73 114.28 113.12 1tfb n THR 284 Ca 0.18 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1tfb n THR 284 Cb 0.30 -1.73 -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 -0.52 1.44 -0.06 12.58 2.04 -1.67 0.11 117.51 131.43 1tfb h ILE 285 Ca -0.57 -2.46 -0.16 0.00 1.00 0.00 0.00 64.86 62.66 1tfb h ILE 285 Cb 1.72 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 40.79 1tfb h ILE 285 CO -0.21 0.71 -0.69 -0.09 0.00 0.00 0.00 178.15 177.87 1tfb h ARG 286 N -0.17 0.26 0.00 2.37 2.43 -1.67 -3.02 114.38 114.58 1tfb h ARG 286 Ca -0.15 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1tfb h ARG 286 Cb 1.68 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1tfb h ARG 286 CO 0.17 0.85 -0.63 0.94 -1.51 0.00 0.00 179.97 179.80 1tfb n GLN 287 N -3.82 0.09 0.00 0.20 0.00 -1.11 -2.17 117.38 110.58 1tfb n GLN 287 Ca -0.03 0.01 -0.13 0.00 -0.00 0.00 0.00 57.00 56.86 1tfb n GLN 287 Cb 0.68 -1.54 -0.10 0.00 0.00 0.00 0.00 30.24 29.28 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1tfb h SER 288 N 0.00 -0.06 0.19 1.69 0.87 -0.65 -3.30 113.55 112.29 1tfb h SER 288 Ca 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1tfb h SER 288 Cb 0.57 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1tfb h SER 288 CO 0.00 0.50 -0.69 -1.22 -0.53 0.00 0.00 176.83 174.89 1tfb n TYR 289 N -4.85 0.00 -0.07 2.24 4.02 -1.19 -3.85 117.16 113.46 1tfb n TYR 289 Ca -0.09 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.05 1tfb n TYR 289 Cb 0.28 -0.10 0.58 0.00 -0.02 0.00 0.00 39.34 40.09 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1tfb h ARG 290 N 0.40 0.00 0.00 -0.72 2.43 -1.51 -2.96 114.38 112.02 1tfb h ARG 290 Ca 0.00 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 1tfb h ARG 290 Cb 0.53 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.93 1tfb h ARG 290 CO 0.00 0.00 -0.31 1.47 -1.51 0.00 0.00 179.97 179.62 1tfb n LEU 291 N -3.43 -1.81 -1.99 3.80 -0.00 -1.26 -4.97 117.00 107.33 1tfb n LEU 291 Ca 0.16 -3.33 -0.24 0.00 -0.00 0.00 0.00 56.01 52.59 1tfb n LEU 291 Cb 1.11 0.08 0.09 0.00 -0.00 0.00 0.00 43.42 44.70 1tfb n LEU 291 CO 0.25 1.83 0.86 0.00 -0.00 0.00 0.00 177.39 180.33 1tfb n ILE 292 N -0.69 3.02 -3.62 1.47 3.06 -1.12 -4.33 119.36 117.15 1tfb n ILE 292 Ca -0.06 -3.26 -0.06 0.00 -2.50 0.00 0.00 62.75 56.87 1tfb n ILE 292 Cb 0.84 -0.94 -0.06 0.00 0.54 0.00 0.00 39.64 40.03 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1tfb s TYR 293 N -3.60 -0.23 0.11 9.51 -0.85 -1.26 -4.82 117.35 116.21 1tfb s TYR 293 Ca 0.56 0.47 0.04 0.00 -0.52 0.00 0.00 57.07 57.61 1tfb s TYR 293 Cb 0.45 0.45 -0.23 0.00 0.38 0.00 0.00 41.96 43.02 1tfb s TYR 293 CO 0.02 -0.16 1.24 -1.00 -1.52 0.00 0.00 175.55 174.13 1tfb h PRO 294 N 2.89 0.08 0.00 -3.49 0.13 -2.01 -3.42 132.00 126.17 1tfb h PRO 294 Ca -0.20 -0.14 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 1tfb h PRO 294 Cb 1.18 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1tfb h PRO 294 CO 0.21 1.06 -0.09 2.89 -0.23 0.00 0.00 178.00 181.84 1tfb n ARG 295 N -3.41 0.00 0.00 0.86 1.85 -1.26 -5.15 116.66 109.56 1tfb n ARG 295 Ca -0.02 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.50 1tfb n ARG 295 Cb 0.96 0.41 0.00 0.00 -1.05 0.00 0.00 32.46 32.78 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb n ALA 296 N 0.00 0.00 -1.44 2.89 0.00 -1.26 -4.89 120.51 115.80 1tfb n ALA 296 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1tfb n ALA 296 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.04 3.09 0.11 0.00 -0.04 -1.26 -4.61 135.00 131.25 1tfb n PRO 297 Ca 0.00 -2.30 0.09 0.00 -0.04 0.00 0.00 63.50 61.25 1tfb n PRO 297 Cb 0.00 -3.00 0.44 0.00 -0.04 0.00 0.00 33.50 30.90 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 4.96 0.45 -0.44 3.54 -0.08 -1.26 -2.51 116.55 121.22 1tfb n ASP 298 Ca 0.63 0.67 0.36 0.00 -1.51 0.00 0.00 54.79 54.94 1tfb n ASP 298 Cb 0.30 -0.74 0.65 0.00 2.34 0.00 0.00 41.12 43.67 1tfb n ASP 298 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tfb h LEU 299 N 0.00 0.23 -8.56 -2.67 -0.00 -1.89 -3.38 115.31 99.04 1tfb h LEU 299 Ca 0.00 0.10 -0.70 0.00 -0.00 0.00 0.00 57.88 57.28 1tfb h LEU 299 Cb 0.11 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 1tfb h LEU 299 CO 0.00 -0.10 1.30 0.49 -0.00 0.00 0.00 178.44 180.13 1tfb n PHE 300 N -4.56 1.61 0.00 1.13 3.01 -1.04 -4.61 117.46 113.00 1tfb n PHE 300 Ca 0.35 0.42 -0.17 0.00 1.01 0.00 0.00 57.45 59.05 1tfb n PHE 300 Cb 1.37 -2.47 -0.12 0.00 -0.01 0.00 0.00 39.48 38.24 1tfb n PHE 300 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1tfb h PRO 301 N 10.72 0.28 0.00 -1.08 0.13 -1.80 -3.48 132.00 136.77 1tfb h PRO 301 Ca -0.28 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1tfb h PRO 301 Cb 1.34 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.59 1tfb h PRO 301 CO 1.02 1.09 0.00 2.41 -0.23 0.00 0.00 178.00 182.29 1tfb n THR 302 N -4.29 0.00 0.25 1.56 -1.04 -1.26 -4.97 114.28 104.53 1tfb n THR 302 Ca -0.11 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.01 1tfb n THR 302 Cb 0.66 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.82 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 0.00 -1.52 8.00 3.32 -1.98 -3.37 116.42 120.87 1tfb h ASP 303 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1tfb h ASP 303 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1tfb h ASP 303 CO 0.00 0.15 1.35 0.12 -1.72 0.00 0.00 179.24 179.14 1tfb s PHE 304 N -4.20 2.46 0.66 4.55 2.19 -1.26 -4.80 117.98 117.58 1tfb s PHE 304 Ca -0.03 -0.59 0.30 0.00 0.33 0.00 0.00 56.93 56.94 1tfb s PHE 304 Cb 0.13 -4.67 1.64 0.00 -1.31 0.00 0.00 43.02 38.81 1tfb s PHE 304 CO 0.61 -1.98 1.93 0.87 1.83 0.00 0.00 175.22 178.49 1tfb h LYS 305 N 9.86 0.00 -3.69 10.12 6.56 -1.93 -3.45 116.57 134.04 1tfb h LYS 305 Ca 0.05 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.56 1tfb h LYS 305 Cb 1.02 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 32.74 1tfb h LYS 305 CO 1.38 0.00 -0.26 1.19 -2.06 0.00 0.00 179.45 179.70 1tfb n PHE 306 N -2.98 -0.74 -0.22 -1.35 3.72 -1.26 -4.84 117.46 109.79 1tfb n PHE 306 Ca -0.01 0.26 0.31 0.00 -0.05 0.00 0.00 57.45 57.96 1tfb n PHE 306 Cb 0.39 -2.99 0.63 0.00 -0.94 0.00 0.00 39.48 36.57 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -0.35 0.00 -3.37 4.37 3.32 -1.73 -3.35 116.42 115.32 1tfb h ASP 307 Ca -0.18 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.22 1tfb h ASP 307 Cb 1.09 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.44 1tfb h ASP 307 CO 0.13 0.00 -0.67 -0.89 -1.72 0.00 0.00 179.24 176.09 1tfb s THR 308 N -4.63 3.85 -0.65 0.35 2.01 -1.11 -4.51 115.64 110.95 1tfb s THR 308 Ca -0.04 -0.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.31 1tfb s THR 308 Cb 0.18 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1tfb s THR 308 CO 0.60 0.52 1.40 -2.16 -0.69 0.00 0.00 174.62 174.29 1tfb s PRO 309 N 0.07 3.17 0.00 4.92 0.04 -1.26 -4.59 135.00 137.35 1tfb s PRO 309 Ca -0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1tfb s PRO 309 Cb -0.14 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1tfb s PRO 309 CO 0.03 -2.13 0.00 1.33 0.04 0.00 0.00 177.00 176.27 1tfb n VAL 310 N 6.67 0.00 -1.99 -0.36 0.24 -1.26 -4.99 118.33 116.64 1tfb n VAL 310 Ca 0.09 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.35 1tfb n VAL 310 Cb 0.50 -0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.51 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 -2.37 -1.65 0.00 -1.34 8.00 -1.26 -4.56 116.55 113.38 1tfb n ASP 311 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1tfb n ASP 311 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 1tfb n ASP 311 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1tfb n LYS 312 N -2.12 0.00 -2.97 -1.24 2.85 -1.26 -4.77 118.16 108.65 1tfb n LYS 312 Ca -0.05 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.98 1tfb n LYS 312 Cb 0.39 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.74 1tfb n LYS 312 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1tfb n LEU 313 N 0.00 3.27 -4.67 -5.58 -0.00 -1.26 -4.90 117.00 103.87 1tfb n LEU 313 Ca 0.00 -5.37 -0.43 0.00 -0.00 0.00 0.00 56.01 50.21 1tfb n LEU 313 Cb 0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 43.42 43.27 1tfb n LEU 313 CO 0.00 2.30 1.02 -2.16 -0.00 0.00 0.00 177.39 178.55 1tfb s PRO 314 N -3.15 4.27 0.00 1.47 0.04 -1.26 -4.68 135.00 131.69 1tfb s PRO 314 Ca 0.45 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1tfb s PRO 314 Cb 0.32 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1tfb s PRO 314 CO -0.12 -0.63 0.00 1.04 0.04 0.00 0.00 177.00 177.33 1tfb n GLN 315 N 6.22 0.00 0.00 4.56 6.02 -1.26 -4.89 117.38 128.03 1tfb n GLN 315 Ca 0.13 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.27 1tfb n GLN 315 Cb 0.45 0.00 0.80 0.00 1.02 0.00 0.00 30.24 32.52 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94