#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb h ARG 112 N 0.00 0.17 -0.03 -1.46 9.65 -2.06 -3.31 114.38 117.33 1tfb h ARG 112 Ca 0.00 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1tfb h ARG 112 Cb 0.00 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1tfb h ARG 112 CO 0.00 0.96 0.03 0.00 2.80 0.00 0.00 179.97 183.76 1tfb h ALA 113 N 0.60 1.93 0.00 2.80 0.00 -2.01 0.16 119.26 122.73 1tfb h ALA 113 Ca -0.26 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 113 Cb 2.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1tfb h ALA 113 CO 0.13 -0.04 -0.46 1.98 0.00 0.00 0.00 179.25 180.85 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -2.00 -2.47 114.93 112.32 1tfb h MET 114 Ca 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1tfb h MET 114 Cb 0.07 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.10 1tfb h MET 114 CO -0.00 0.46 -0.26 -1.33 -0.40 0.00 0.00 176.91 175.38 1tfb n MET 115 N -3.75 0.15 0.07 0.39 2.00 -0.00 -3.45 117.12 112.52 1tfb n MET 115 Ca -0.01 0.08 0.08 0.00 0.00 0.00 0.00 57.70 57.85 1tfb n MET 115 Cb 0.52 -1.63 -0.05 0.00 0.00 0.00 0.00 33.22 32.07 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 -1.86 0.72 0.17 7.83 3.02 -0.92 -3.83 115.26 120.38 1tfb n ASN 116 Ca 0.05 0.29 0.12 0.00 -0.03 0.00 0.00 54.58 55.01 1tfb n ASN 116 Cb 0.39 0.60 0.22 0.00 -0.61 0.00 0.00 39.78 40.37 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 1.83 0.93 0.00 5.41 0.00 -1.50 -3.21 119.26 122.72 1tfb h ALA 117 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1tfb h ALA 117 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1tfb h ALA 117 CO 0.01 0.00 -0.86 0.74 0.00 0.00 0.00 179.25 179.14 1tfb h PHE 118 N 0.00 0.14 0.00 0.00 -1.00 -1.66 -2.45 116.94 111.96 1tfb h PHE 118 Ca 0.00 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1tfb h PHE 118 Cb 0.92 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.46 1tfb h PHE 118 CO 0.00 0.90 0.00 0.87 -1.61 0.00 0.00 178.31 178.47 1tfb h LYS 119 N 0.05 0.00 0.00 1.51 1.57 -1.69 -2.87 116.57 115.14 1tfb h LYS 119 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1tfb h LYS 119 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1tfb h LYS 119 CO 0.12 0.00 -0.98 0.39 -0.57 0.00 0.00 179.45 178.41 1tfb n GLU 120 N -2.99 0.51 0.05 3.15 1.02 -1.15 -2.80 120.64 118.43 1tfb n GLU 120 Ca 0.03 0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 57.19 1tfb n GLU 120 Cb 0.44 -1.76 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 121 N 0.00 1.61 0.00 -3.67 2.04 -1.23 -2.86 117.51 113.40 1tfb h ILE 121 Ca 0.00 -3.34 -0.12 0.00 1.00 0.00 0.00 64.86 62.41 1tfb h ILE 121 Cb 0.92 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 1tfb h ILE 121 CO 0.00 0.92 -1.18 0.00 0.00 0.00 0.00 178.15 177.89 1tfb h THR 122 N 0.00 0.40 0.00 -0.27 1.03 -1.62 -3.28 112.91 109.17 1tfb h THR 122 Ca -0.04 -1.74 -0.16 0.00 -0.01 0.00 0.00 66.41 64.45 1tfb h THR 122 Cb 1.80 1.94 -0.02 0.00 -1.07 0.00 0.00 68.15 70.79 1tfb h THR 122 CO 0.12 0.23 -0.76 0.74 -0.01 0.00 0.00 175.52 175.84 1tfb h THR 123 N 0.00 1.38 -0.15 0.00 2.02 -1.58 -2.66 112.91 111.92 1tfb h THR 123 Ca -0.10 -2.78 -0.22 0.00 0.77 0.00 0.00 66.41 64.08 1tfb h THR 123 Cb 1.40 2.57 0.01 0.00 -1.74 0.00 0.00 68.15 70.40 1tfb h THR 123 CO 0.04 0.75 -0.77 0.24 0.37 0.00 0.00 175.52 176.15 1tfb h MET 124 N 0.00 0.74 0.00 6.66 2.07 -1.61 -2.69 114.93 120.10 1tfb h MET 124 Ca -0.01 -0.60 -0.03 0.00 -2.07 0.00 0.00 59.70 57.00 1tfb h MET 124 Cb 1.51 0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 31.36 1tfb h MET 124 CO 0.10 1.21 -0.12 0.00 1.07 0.00 0.00 176.91 179.17 1tfb h ALA 125 N 0.62 0.96 0.00 6.32 0.00 -1.61 -2.28 119.26 123.28 1tfb h ALA 125 Ca -0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1tfb h ALA 125 Cb 1.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1tfb h ALA 125 CO 0.15 0.15 -0.36 0.22 0.00 0.00 0.00 179.25 179.42 1tfb h ASP 126 N 0.00 0.00 0.53 0.00 3.58 -1.35 -1.85 116.42 117.34 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tfb h ASP 126 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1tfb h ASP 126 CO 0.02 0.36 -1.24 0.54 -2.88 0.00 0.00 179.24 176.03 1tfb n ARG 127 N -3.20 0.49 0.00 0.28 1.74 -1.03 -3.91 116.66 111.03 1tfb n ARG 127 Ca 0.02 -0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.23 1tfb n ARG 127 Cb 0.67 -1.66 0.26 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.28 0.00 -2.61 0.55 2.08 -0.87 -4.98 119.36 111.24 1tfb n ILE 128 Ca -0.00 -0.32 -0.06 0.00 0.56 0.00 0.00 62.75 62.93 1tfb n ILE 128 Cb 0.51 0.97 0.03 0.00 -0.75 0.00 0.00 39.64 40.40 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N 0.42 -5.37 -4.39 4.38 3.02 -1.09 -5.05 115.26 107.18 1tfb n ASN 129 Ca 0.14 -0.31 -0.20 0.00 -0.03 0.00 0.00 54.58 54.18 1tfb n ASN 129 Cb 0.46 -3.72 -0.10 0.00 -0.61 0.00 0.00 39.78 35.82 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tfb s LEU 130 N -4.11 2.57 0.00 3.41 1.02 -0.71 -5.06 118.68 115.80 1tfb s LEU 130 Ca 0.19 -1.02 -0.17 0.00 0.02 0.00 0.00 54.13 53.14 1tfb s LEU 130 Cb -0.02 -0.83 0.24 0.00 0.02 0.00 0.00 46.19 45.60 1tfb s LEU 130 CO 0.49 -0.09 1.28 -0.81 0.02 0.00 0.00 176.35 177.24 1tfb n PRO 131 N -0.47 -1.67 0.00 1.29 -0.04 -1.26 -4.81 135.00 128.05 1tfb n PRO 131 Ca -0.07 -1.99 0.10 0.00 -0.04 0.00 0.00 63.50 61.50 1tfb n PRO 131 Cb 0.60 -1.42 0.54 0.00 -0.04 0.00 0.00 33.50 33.17 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 -4.02 0.33 0.08 0.54 1.74 -1.26 -2.78 116.66 111.29 1tfb n ARG 132 Ca 0.16 0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 57.23 1tfb n ARG 132 Cb 0.58 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1tfb h ASN 133 N 0.00 0.31 0.92 0.55 2.35 -2.00 -2.66 115.58 115.06 1tfb h ASN 133 Ca 0.00 -0.26 -0.18 0.00 -0.55 0.00 0.00 56.30 55.32 1tfb h ASN 133 Cb 0.18 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1tfb h ASN 133 CO 0.00 1.07 -0.84 0.40 -1.65 0.00 0.00 177.43 176.41 1tfb h ILE 134 N 0.13 1.55 0.00 2.81 1.08 -1.88 -2.82 117.51 118.38 1tfb h ILE 134 Ca -0.05 -2.91 -0.10 0.00 -0.39 0.00 0.00 64.86 61.41 1tfb h ILE 134 Cb 1.55 2.59 -0.01 0.00 -3.07 0.00 0.00 36.82 37.88 1tfb h ILE 134 CO 0.14 0.82 -0.45 0.58 -0.69 0.00 0.00 178.15 178.55 1tfb h VAL 135 N 0.00 0.92 0.00 1.67 2.07 -1.62 -1.82 116.25 117.47 1tfb h VAL 135 Ca -0.01 -1.87 -0.21 0.00 0.82 0.00 0.00 66.70 65.44 1tfb h VAL 135 Cb 1.52 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 1tfb h VAL 135 CO 0.11 0.45 -1.00 -0.78 0.02 0.00 0.00 177.57 176.37 1tfb h ASP 136 N 0.00 0.00 0.00 0.57 3.58 -1.41 -2.78 116.42 116.38 1tfb h ASP 136 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 136 Cb 1.11 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 1tfb h ASP 136 CO 0.06 0.97 -0.02 0.03 -2.88 0.00 0.00 179.24 177.40 1tfb h ARG 137 N 0.00 0.00 -0.17 0.28 3.08 -1.41 -2.69 114.38 113.47 1tfb h ARG 137 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1tfb h ARG 137 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.80 1tfb h ARG 137 CO 0.12 0.73 0.13 1.15 -1.07 0.00 0.00 179.97 181.03 1tfb h THR 138 N -1.00 0.85 -0.05 2.04 2.02 -1.47 0.67 112.91 115.97 1tfb h THR 138 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1tfb h THR 138 Cb 0.73 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1tfb h THR 138 CO -0.00 0.00 -0.52 0.78 0.37 0.00 0.00 175.52 176.15 1tfb h ASN 139 N 0.00 0.55 1.07 4.18 2.35 -1.56 -2.77 115.58 119.40 1tfb h ASN 139 Ca 0.08 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1tfb h ASN 139 Cb 0.34 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1tfb h ASN 139 CO -0.00 1.16 0.00 0.78 -1.65 0.00 0.00 177.43 177.72 1tfb h ASN 140 N -0.02 0.00 1.00 5.81 2.35 -0.98 -2.76 115.58 120.97 1tfb h ASN 140 Ca -0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 1tfb h ASN 140 Cb 1.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 1tfb h ASN 140 CO 0.10 0.00 -1.03 -0.07 -1.65 0.00 0.00 177.43 174.79 1tfb h LEU 141 N 0.00 0.00 0.07 1.61 3.38 -0.81 -2.77 115.31 116.80 1tfb h LEU 141 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1tfb h LEU 141 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1tfb h LEU 141 CO 0.00 0.90 -0.57 0.15 0.09 0.00 0.00 178.44 179.01 1tfb h PHE 142 N 0.00 0.43 0.00 1.13 3.57 -1.22 -2.64 116.94 118.21 1tfb h PHE 142 Ca -0.05 -0.29 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 1tfb h PHE 142 Cb 1.73 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 1tfb h PHE 142 CO 0.00 1.18 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.83 1tfb h LYS 143 N -0.44 0.00 0.00 1.11 1.63 -1.61 1.36 116.57 118.62 1tfb h LYS 143 Ca -0.09 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.55 1tfb h LYS 143 Cb 1.40 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.00 1tfb h LYS 143 CO 0.11 0.21 -0.75 0.37 -3.45 0.00 0.00 179.45 175.93 1tfb h GLN 144 N 0.00 0.00 -0.05 1.90 4.15 -1.52 -3.27 115.11 116.33 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 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1tfb h GLN 144 CO 0.03 0.75 0.00 1.33 -1.93 0.00 0.00 178.83 179.01 1tfb n VAL 145 N -3.41 1.93 0.80 2.39 0.24 -0.79 -4.61 118.33 114.89 1tfb n VAL 145 Ca 0.00 -2.17 0.12 0.00 -2.04 0.00 0.00 64.34 60.25 1tfb n VAL 145 Cb 0.80 -0.22 0.51 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.25 0.08 -2.40 6.34 9.36 0.46 -3.38 117.16 126.37 1tfb n TYR 146 Ca 0.17 0.03 0.03 0.00 3.32 0.00 0.00 57.90 61.44 1tfb n TYR 146 Cb 0.67 -0.54 0.05 0.00 -0.63 0.00 0.00 39.34 38.89 1tfb n TYR 146 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1tfb n GLU 147 N -1.57 0.47 -0.32 2.98 -0.58 -1.26 -4.72 120.64 115.64 1tfb n GLU 147 Ca 0.06 -2.38 -0.22 0.00 -0.42 0.00 0.00 57.16 54.20 1tfb n GLU 147 Cb 0.29 -0.43 0.21 0.00 -0.57 0.00 0.00 31.44 30.94 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1tfb n GLN 148 N 0.14 -3.16 -0.07 3.49 6.02 -1.22 -4.80 117.38 117.78 1tfb n GLN 148 Ca 0.09 -1.05 0.03 0.00 -0.01 0.00 0.00 57.00 56.06 1tfb n GLN 148 Cb 1.05 -1.59 0.09 0.00 1.02 0.00 0.00 30.24 30.81 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 -3.63 1.31 -0.92 -1.09 4.01 -1.26 -3.60 118.16 112.99 1tfb n LYS 149 Ca 0.10 -0.48 -0.01 0.00 -0.51 0.00 0.00 58.31 57.40 1tfb n LYS 149 Cb 0.43 -1.12 -0.02 0.00 -0.51 0.00 0.00 35.03 33.81 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1tfb n SER 150 N -0.12 -0.09 -2.97 4.39 7.64 -1.26 -4.95 113.62 116.26 1tfb n SER 150 Ca 0.05 -1.76 -0.14 0.00 1.01 0.00 0.00 58.87 58.03 1tfb n SER 150 Cb 0.12 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N 0.12 0.95 0.00 -3.43 4.77 -1.24 -5.03 117.00 113.15 1tfb n LEU 151 Ca -0.08 -4.46 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 1tfb n LEU 151 Cb 0.76 0.60 0.00 0.00 -2.33 0.00 0.00 43.42 42.46 1tfb n LEU 151 CO -0.06 2.00 0.00 0.29 -1.33 0.00 0.00 177.39 178.29 1tfb n LYS 152 N 0.14 0.00 -2.73 3.23 5.02 -1.26 -4.32 118.16 118.24 1tfb n LYS 152 Ca 0.18 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1tfb n LYS 152 Cb 0.72 -0.48 0.10 0.00 -0.02 0.00 0.00 35.03 35.35 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tfb n GLY 153 N 0.00 1.18 1.22 0.72 0.00 -1.26 -4.78 105.19 102.26 1tfb n GLY 153 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -0.20 2.43 0.00 1.61 0.63 -1.26 -4.84 116.66 115.04 1tfb n ARG 154 Ca 0.02 -3.65 0.00 0.00 -0.92 0.00 0.00 57.85 53.30 1tfb n ARG 154 Cb 0.79 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N -0.95 0.00 0.08 5.13 0.00 -1.26 -5.01 120.51 118.50 1tfb n ALA 155 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1tfb n ALA 155 Cb 0.82 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.31 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 0.00 0.27 1.42 0.00 4.21 -1.93 -2.34 115.58 117.21 1tfb h ASN 156 Ca 0.00 -0.19 -0.10 0.00 1.21 0.00 0.00 56.30 57.22 1tfb h ASN 156 Cb 0.00 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 1tfb h ASN 156 CO 0.00 0.94 -0.48 -0.78 -1.29 0.00 0.00 177.43 175.82 1tfb h ASP 157 N 0.14 0.00 0.44 5.81 1.82 -1.93 -2.98 116.42 119.72 1tfb h ASP 157 Ca -0.03 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.35 1tfb h ASP 157 Cb 1.36 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.37 1tfb h ASP 157 CO 0.12 0.48 -1.12 0.00 -1.61 0.00 0.00 179.24 177.12 1tfb h ALA 158 N 1.52 0.20 -0.17 -0.78 0.00 -1.76 -1.83 119.26 116.43 1tfb h ALA 158 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 1tfb h ALA 158 Cb 1.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1tfb h ALA 158 CO 0.06 0.86 -0.41 0.82 0.00 0.00 0.00 179.25 180.58 1tfb h ILE 159 N 0.16 1.31 -0.00 0.00 2.04 -1.44 -2.97 117.51 116.60 1tfb h ILE 159 Ca -0.12 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.13 1tfb h ILE 159 Cb 1.79 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1tfb h ILE 159 CO 0.19 0.48 -0.20 0.00 0.00 0.00 0.00 178.15 178.62 1tfb h ALA 160 N 1.24 0.03 -0.89 1.87 0.00 -1.53 -3.03 119.26 116.96 1tfb h ALA 160 Ca 0.03 -0.45 0.24 0.00 0.00 0.00 0.00 54.91 54.73 1tfb h ALA 160 Cb 0.86 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.53 1tfb h ALA 160 CO 0.07 0.05 0.31 1.03 0.00 0.00 0.00 179.25 180.71 1tfb h SER 161 N -0.54 0.13 -0.59 0.00 0.87 -1.31 0.58 113.55 112.70 1tfb h SER 161 Ca -0.02 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1tfb h SER 161 Cb 0.95 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 1tfb h SER 161 CO 0.04 -0.11 0.24 0.00 -0.53 0.00 0.00 176.83 176.47 1tfb h ALA 162 N 1.76 0.76 0.00 6.23 0.00 -1.54 -1.73 119.26 124.74 1tfb h ALA 162 Ca 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1tfb h ALA 162 Cb 1.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tfb h ALA 162 CO -0.61 0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.97 1tfb h LEU 164 N 0.00 0.16 -1.96 0.00 -0.00 -0.20 -2.37 115.31 110.94 1tfb h LEU 164 Ca -0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.88 57.61 1tfb h LEU 164 Cb 0.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1tfb h LEU 164 CO 0.01 0.36 -0.10 0.22 -0.00 0.00 0.00 178.44 178.93 1tfb h TYR 165 N -0.05 0.00 0.00 1.13 3.20 -1.30 -0.17 116.97 119.78 1tfb h TYR 165 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1tfb h TYR 165 Cb 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1tfb h TYR 165 CO 0.01 0.10 0.00 -0.89 -1.64 0.00 0.00 178.16 175.74 1tfb n ILE 166 N -4.00 0.00 0.06 1.81 5.41 -0.91 -1.72 119.36 120.01 1tfb n ILE 166 Ca -0.02 0.83 0.21 0.00 1.00 0.00 0.00 62.75 64.77 1tfb n ILE 166 Cb 0.19 -1.63 0.71 0.00 -0.71 0.00 0.00 39.64 38.20 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 2.19 0.38 -1.39 0.00 -1.56 -0.51 119.26 116.38 1tfb h ALA 167 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tfb h ALA 167 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tfb h ALA 167 CO 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 179.25 178.29 1tfb h ARG 169 N -0.54 0.00 -0.01 0.00 -0.00 -0.23 -0.69 114.38 112.91 1tfb h ARG 169 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.93 1tfb h ARG 169 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1tfb h ARG 169 CO 0.09 0.29 -0.12 1.04 -0.00 0.00 0.00 179.97 181.27 1tfb n GLN 170 N -3.89 0.87 0.00 0.08 6.02 -0.85 -3.52 117.38 116.10 1tfb n GLN 170 Ca -0.02 -0.37 0.03 0.00 -0.01 0.00 0.00 57.00 56.64 1tfb n GLN 170 Cb 0.37 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.13 1tfb n GLN 170 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1tfb n GLU 171 N -0.75 2.50 -1.41 -1.09 4.07 0.23 -4.97 120.64 119.23 1tfb n GLU 171 Ca 0.15 -0.46 0.00 0.00 -0.06 0.00 0.00 57.16 56.80 1tfb n GLU 171 Cb 0.29 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tfb n GLY 172 N 0.79 -0.39 3.93 8.31 0.00 -0.39 -4.69 105.19 112.74 1tfb n GLY 172 Ca 0.03 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1tfb n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tfb s VAL 173 N -2.09 5.07 0.43 1.61 -7.23 -1.00 -3.81 120.40 113.38 1tfb s VAL 173 Ca 0.00 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 1tfb s VAL 173 Cb 0.00 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.13 1tfb s VAL 173 CO 0.00 -0.27 0.97 -2.16 -0.31 0.00 0.00 175.10 173.34 1tfb s PRO 174 N -3.74 4.16 4.96 4.82 0.04 -0.56 -1.29 135.00 143.40 1tfb s PRO 174 Ca 0.34 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1tfb s PRO 174 Cb -0.09 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1tfb s PRO 174 CO 0.28 -0.10 0.00 0.54 0.04 0.00 0.00 177.00 177.76 1tfb n ARG 175 N -0.57 0.00 -0.24 4.56 3.00 -1.26 -4.81 116.66 117.34 1tfb n ARG 175 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1tfb n ARG 175 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1tfb n THR 176 N 0.00 0.00 -0.06 0.55 5.66 -1.26 -4.58 114.28 114.59 1tfb n THR 176 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1tfb n THR 176 Cb 0.00 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.05 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 0.67 -0.23 1.09 3.04 -1.90 -1.37 116.94 118.24 1tfb h PHE 177 Ca 0.00 -0.05 0.07 0.00 3.98 0.00 0.00 57.97 61.96 1tfb h PHE 177 Cb 0.00 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1tfb h PHE 177 CO 0.00 0.58 0.53 -0.22 -2.02 0.00 0.00 178.31 177.19 1tfb h LYS 178 N 0.64 0.00 0.06 1.11 3.11 -1.93 0.35 116.57 119.92 1tfb h LYS 178 Ca 0.15 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.64 1tfb h LYS 178 Cb 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.45 1tfb h LYS 178 CO -0.00 0.00 -2.00 0.39 -2.81 0.00 0.00 179.45 175.03 1tfb n GLU 179 N -3.15 0.70 0.29 1.90 4.71 -0.53 -3.69 120.64 120.87 1tfb n GLU 179 Ca 0.04 0.24 0.17 0.00 -0.01 0.00 0.00 57.16 57.59 1tfb n GLU 179 Cb 0.64 -1.70 0.87 0.00 -1.01 0.00 0.00 31.44 30.24 1tfb n GLU 179 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 1tfb h ILE 180 N 0.04 0.26 0.00 -3.67 -0.00 -0.23 -1.67 117.51 112.24 1tfb h ILE 180 Ca -0.41 -0.36 -0.20 0.00 -0.00 0.00 0.00 64.86 63.89 1tfb h ILE 180 Cb 2.03 1.28 -0.03 0.00 -0.00 0.00 0.00 36.82 40.10 1tfb h ILE 180 CO 0.06 0.05 -1.04 0.00 -0.00 0.00 0.00 178.15 177.22 1tfb n ALA 182 N -2.36 1.49 0.41 0.00 0.00 -0.63 -1.30 120.51 118.12 1tfb n ALA 182 Ca -0.03 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1tfb n ALA 182 Cb 0.91 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 19.09 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 0.00 -3.55 0.00 3.04 -1.53 -3.47 116.25 110.74 1tfb h VAL 183 Ca 0.00 -0.66 -0.19 0.00 -1.01 0.00 0.00 66.70 64.84 1tfb h VAL 183 Cb 0.27 1.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.68 1tfb h VAL 183 CO 0.00 0.00 -0.16 -1.20 -1.01 0.00 0.00 177.57 175.20 1tfb n SER 184 N -2.29 0.90 0.00 3.17 7.64 -0.42 -4.84 113.62 117.78 1tfb n SER 184 Ca 0.02 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.15 1tfb n SER 184 Cb 0.48 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 1tfb n SER 184 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1tfb n ARG 185 N -0.31 0.00 -2.93 1.43 0.63 -1.26 -4.87 116.66 109.36 1tfb n ARG 185 Ca -0.02 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.48 1tfb n ARG 185 Cb 0.21 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.08 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N 0.00 4.46 -0.07 5.15 -1.16 -1.26 -4.66 121.20 123.65 1tfb s ILE 186 Ca 0.00 -0.54 -0.02 0.00 -0.51 0.00 0.00 60.65 59.59 1tfb s ILE 186 Cb 0.00 -4.63 0.01 0.00 0.61 0.00 0.00 42.46 38.44 1tfb s ILE 186 CO 0.00 -1.37 0.03 -1.20 -2.81 0.00 0.00 174.94 169.59 1tfb n SER 187 N 7.34 -6.37 0.00 4.50 7.64 -1.26 -4.50 113.62 120.96 1tfb n SER 187 Ca -0.05 0.86 0.11 0.00 1.01 0.00 0.00 58.87 60.79 1tfb n SER 187 Cb 0.45 -2.65 0.52 0.00 -1.01 0.00 0.00 64.21 61.51 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tfb n LYS 188 N 1.62 0.18 0.00 1.43 5.02 -1.26 -2.32 118.16 122.83 1tfb n LYS 188 Ca -0.05 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1tfb n LYS 188 Cb 0.29 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.34 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tfb n LYS 189 N -1.37 0.26 -0.01 1.97 4.01 -1.26 -3.42 118.16 118.33 1tfb n LYS 189 Ca 0.08 -0.07 0.03 0.00 -0.51 0.00 0.00 58.31 57.84 1tfb n LYS 189 Cb 0.21 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.16 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1tfb n GLU 190 N -1.31 0.63 0.06 1.97 1.02 -0.98 -4.47 120.64 117.56 1tfb n GLU 190 Ca 0.10 -0.07 -0.19 0.00 -0.02 0.00 0.00 57.16 56.97 1tfb n GLU 190 Cb 0.31 -1.23 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.31 -0.40 -3.67 2.04 -1.61 -0.57 117.51 114.61 1tfb h ILE 191 Ca -0.04 -2.33 -0.00 0.00 1.00 0.00 0.00 64.86 63.49 1tfb h ILE 191 Cb 0.60 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1tfb h ILE 191 CO 0.00 0.71 0.24 1.23 0.00 0.00 0.00 178.15 180.33 1tfb h GLY 192 N 0.58 0.57 0.00 5.37 0.00 -1.80 0.20 103.07 107.99 1tfb h GLY 192 Ca -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1tfb h GLY 192 CO 0.20 0.22 -0.13 -0.09 0.00 0.00 0.00 176.54 176.74 1tfb h ARG 193 N 0.54 0.00 -1.08 4.80 2.43 -1.77 -3.31 114.38 115.99 1tfb h ARG 193 Ca 0.14 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.63 1tfb h ARG 193 Cb -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1tfb h ARG 193 CO -0.03 0.00 1.02 0.00 -1.51 0.00 0.00 179.97 179.45 1tfb h PHE 195 N 0.00 -0.93 -0.01 0.00 3.57 -1.07 -1.97 116.94 116.53 1tfb h PHE 195 Ca 0.51 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.00 1tfb h PHE 195 Cb 2.55 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 41.60 1tfb h PHE 195 CO 0.00 -0.55 0.37 0.87 -2.23 0.00 0.00 178.31 176.77 1tfb h LYS 196 N -1.16 0.00 -0.00 1.11 1.57 -0.76 0.66 116.57 117.99 1tfb h LYS 196 Ca -0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1tfb h LYS 196 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.11 1tfb h LYS 196 CO 0.17 0.00 -0.54 -0.07 -0.57 0.00 0.00 179.45 178.43 1tfb h LEU 197 N 0.00 0.48 -0.84 2.94 4.07 -1.16 -1.14 115.31 119.66 1tfb h LEU 197 Ca 0.00 -0.76 -0.02 0.00 0.08 0.00 0.00 57.88 57.18 1tfb h LEU 197 Cb 0.75 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1tfb h LEU 197 CO -0.00 1.18 -0.10 0.40 -1.08 0.00 0.00 178.44 178.84 1tfb h ILE 198 N -0.17 0.22 0.14 1.22 5.03 -0.51 -2.93 117.51 120.51 1tfb h ILE 198 Ca -0.07 -0.96 -0.31 0.00 -0.12 0.00 0.00 64.86 63.40 1tfb h ILE 198 Cb 1.26 1.80 0.00 0.00 -3.03 0.00 0.00 36.82 36.85 1tfb h ILE 198 CO 0.11 0.10 -1.50 -0.07 -0.68 0.00 0.00 178.15 176.11 1tfb h LEU 199 N 0.00 0.47 -1.47 1.44 -0.00 -1.27 -3.27 115.31 111.22 1tfb h LEU 199 Ca -0.00 -0.61 -0.03 0.00 -0.00 0.00 0.00 57.88 57.23 1tfb h LEU 199 Cb 0.79 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 1tfb h LEU 199 CO 0.01 1.50 -0.02 0.50 -0.00 0.00 0.00 178.44 180.43 1tfb h LYS 200 N 0.08 0.32 0.00 1.13 3.64 -1.09 0.60 116.57 121.24 1tfb h LYS 200 Ca -0.24 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1tfb h LYS 200 Cb 2.04 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1tfb h LYS 200 CO 0.18 0.36 -0.02 0.00 -2.27 0.00 0.00 179.45 177.71 1tfb h ALA 201 N 1.67 1.01 -0.89 5.00 0.00 -1.57 -3.32 119.26 121.16 1tfb h ALA 201 Ca 0.07 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 201 Cb 0.25 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 201 CO 0.01 0.03 -0.79 1.47 0.00 0.00 0.00 179.25 179.97 1tfb n LEU 202 N -3.13 -0.82 0.00 0.00 -0.00 -0.25 -5.06 117.00 107.74 1tfb n LEU 202 Ca 0.00 -4.25 0.00 0.00 -0.00 0.00 0.00 56.01 51.76 1tfb n LEU 202 Cb 0.30 0.78 0.00 0.00 -0.00 0.00 0.00 43.42 44.50 1tfb n LEU 202 CO 0.27 2.14 0.00 1.21 -0.00 0.00 0.00 177.39 181.01 1tfb n GLU 203 N 0.26 0.00 0.00 1.47 2.13 0.19 -4.87 120.64 119.83 1tfb n GLU 203 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1tfb n GLU 203 Cb 0.69 -0.39 0.00 0.00 0.27 0.00 0.00 31.44 32.02 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 -2.17 6.31 -1.04 -1.26 -5.02 114.28 111.10 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 0.00 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 -1.60 -1.98 0.00 8.00 2.88 -1.26 -5.01 113.62 114.65 1tfb n SER 205 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1tfb n SER 205 Cb 0.00 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 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 -3.82 0.00 -3.63 2.46 0.31 -1.26 -4.94 118.33 107.45 1tfb n VAL 206 Ca -0.03 0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1tfb n VAL 206 Cb 0.53 -0.11 0.02 0.00 -0.91 0.00 0.00 33.84 33.37 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tfb n ASP 207 N 0.00 -5.21 -0.89 4.52 5.75 -1.26 -4.89 116.55 114.57 1tfb n ASP 207 Ca 0.00 -0.51 0.02 0.00 -0.01 0.00 0.00 54.79 54.28 1tfb n ASP 207 Cb 0.00 -1.65 0.01 0.00 -1.03 0.00 0.00 41.12 38.45 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tfb n LEU 208 N -1.24 0.38 0.00 -2.12 4.77 -1.25 -5.00 117.00 112.54 1tfb n LEU 208 Ca -0.19 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1tfb n LEU 208 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1tfb n LEU 208 CO 0.59 0.37 0.00 -0.38 -1.33 0.00 0.00 177.39 176.64 1tfb n ILE 209 N 0.19 0.00 -2.22 -0.08 -0.00 -1.20 -4.99 119.36 111.06 1tfb n ILE 209 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.68 1tfb n ILE 209 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.50 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 -0.81 -0.35 0.00 1.39 -2.24 -1.22 -4.65 114.28 106.41 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 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 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 -2.86 0.00 -0.91 4.28 -2.24 -1.26 -4.78 114.28 106.51 1tfb n THR 211 Ca -0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1tfb n THR 211 Cb 0.53 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 2.05 3.53 0.00 3.38 0.00 -1.26 -3.75 105.19 109.14 1tfb n GLY 212 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 1.10 2.85 0.27 1.61 2.03 -1.26 -4.55 116.55 118.61 1tfb n ASP 213 Ca 0.27 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.73 1tfb n ASP 213 Cb 0.61 0.20 0.79 0.00 -0.72 0.00 0.00 41.12 42.00 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 0.03 -0.67 0.04 -1.91 -1.67 116.94 112.76 1tfb h PHE 214 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1tfb h PHE 214 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1tfb h PHE 214 CO 0.00 0.00 -0.02 1.98 -0.60 0.00 0.00 178.31 179.67 1tfb h MET 215 N 0.00 -0.05 -0.46 1.51 4.05 -1.83 -3.46 114.93 114.69 1tfb h MET 215 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1tfb h MET 215 Cb 0.38 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.11 1tfb h MET 215 CO 0.00 0.62 -0.18 0.45 0.23 0.00 0.00 176.91 178.03 1tfb n SER 216 N -4.73 -5.52 -0.06 1.39 2.88 -0.63 -4.79 113.62 102.15 1tfb n SER 216 Ca -0.08 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.56 1tfb n SER 216 Cb 0.34 -3.88 -0.14 0.00 -0.75 0.00 0.00 64.21 59.77 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tfb n ARG 217 N -0.91 0.68 -0.10 -1.46 5.12 -1.26 -4.26 116.66 114.47 1tfb n ARG 217 Ca -0.10 0.18 0.09 0.00 -1.93 0.00 0.00 57.85 56.09 1tfb n ARG 217 Cb 0.55 -1.64 0.14 0.00 -1.16 0.00 0.00 32.46 30.35 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1tfb n PHE 218 N -3.13 0.27 0.62 -1.55 -1.74 -1.26 -4.34 117.46 106.33 1tfb n PHE 218 Ca -0.32 -0.18 0.07 0.00 -0.56 0.00 0.00 57.45 56.46 1tfb n PHE 218 Cb 1.06 -0.00 0.34 0.00 1.52 0.00 0.00 39.48 42.39 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 -1.31 1.44 -2.08 0.00 3.41 -1.26 -4.67 113.62 109.15 1tfb n SER 220 Ca 0.06 -2.87 -0.27 0.00 -0.26 0.00 0.00 58.87 55.53 1tfb n SER 220 Cb 0.11 -0.65 0.07 0.00 -0.26 0.00 0.00 64.21 63.48 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N 2.05 5.90 0.08 4.04 3.02 -1.25 -4.63 115.26 124.47 1tfb n ASN 221 Ca 0.25 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.03 1tfb n ASN 221 Cb 0.43 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 -0.87 0.45 0.00 3.41 7.94 -1.26 -5.05 117.00 121.62 1tfb n LEU 222 Ca 0.52 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.67 1tfb n LEU 222 Cb 0.86 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.81 1tfb n LEU 222 CO 0.57 -0.68 0.00 0.00 -1.11 0.00 0.00 177.39 176.17 1tfb s LEU 224 N 0.00 4.46 0.47 0.00 2.96 -1.26 -5.06 118.68 120.25 1tfb s LEU 224 Ca 0.00 1.14 -0.20 0.00 -0.22 0.00 0.00 54.13 54.85 1tfb s LEU 224 Cb 0.00 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.76 1tfb s LEU 224 CO 0.00 0.20 0.99 -2.16 -1.32 0.00 0.00 176.35 174.06 1tfb s PRO 225 N -0.65 4.02 0.15 0.98 0.04 -1.26 -4.92 135.00 133.36 1tfb s PRO 225 Ca 0.29 1.19 0.13 0.00 0.04 0.00 0.00 61.00 62.65 1tfb s PRO 225 Cb -0.18 -2.14 0.65 0.00 0.04 0.00 0.00 34.50 32.87 1tfb s PRO 225 CO 0.17 -0.22 1.41 0.36 0.04 0.00 0.00 177.00 178.75 1tfb n LYS 226 N -0.91 0.08 -0.33 4.56 2.85 -1.26 -2.07 118.16 121.08 1tfb n LYS 226 Ca 0.08 0.49 -0.04 0.00 -1.05 0.00 0.00 58.31 57.79 1tfb n LYS 226 Cb 0.53 -1.71 0.08 0.00 -0.65 0.00 0.00 35.03 33.28 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 1.25 -0.00 -1.58 4.20 -1.96 -1.33 115.11 115.68 1tfb h GLN 227 Ca 0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1tfb h GLN 227 Cb 0.10 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1tfb h GLN 227 CO 0.00 0.92 -0.31 0.28 -0.67 0.00 0.00 178.83 179.05 1tfb n VAL 228 N -4.33 0.00 0.12 -0.54 0.31 -0.88 -2.74 118.33 110.27 1tfb n VAL 228 Ca 0.09 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.17 1tfb n VAL 228 Cb 0.11 0.01 -0.16 0.00 -0.91 0.00 0.00 33.84 32.89 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.11 0.49 0.00 5.55 4.15 -1.29 -0.81 115.11 123.32 1tfb h GLN 229 Ca 0.00 -0.84 -0.19 0.00 0.77 0.00 0.00 58.65 58.39 1tfb h GLN 229 Cb 0.49 0.31 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1tfb h GLN 229 CO 0.00 1.40 -0.90 0.52 -1.93 0.00 0.00 178.83 177.92 1tfb h MET 230 N 0.09 0.00 0.04 1.69 2.86 -1.41 -2.38 114.93 115.83 1tfb h MET 230 Ca -0.27 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.11 1tfb h MET 230 Cb 2.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.79 1tfb h MET 230 CO 0.24 0.90 -1.08 0.00 1.06 0.00 0.00 176.91 178.04 1tfb h ALA 231 N 1.10 0.18 -0.37 6.32 0.00 -1.59 -3.02 119.26 121.87 1tfb h ALA 231 Ca -0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 54.91 54.04 1tfb h ALA 231 Cb 1.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1tfb h ALA 231 CO 0.12 0.76 -0.27 0.00 0.00 0.00 0.00 179.25 179.86 1tfb h ALA 232 N 0.52 0.82 -0.92 0.00 0.00 -1.16 -2.81 119.26 115.70 1tfb h ALA 232 Ca -0.13 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 232 Cb 1.74 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1tfb h ALA 232 CO 0.20 0.64 0.61 1.15 0.00 0.00 0.00 179.25 181.85 1tfb h THR 233 N 0.67 1.22 0.00 0.00 2.02 -1.44 -0.32 112.91 115.06 1tfb h THR 233 Ca 0.08 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1tfb h THR 233 Cb 0.80 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1tfb h THR 233 CO 0.07 0.22 -0.19 0.45 0.37 0.00 0.00 175.52 176.44 1tfb h HIS 234 N 1.23 0.00 -0.40 3.16 3.86 -1.37 0.16 115.15 121.79 1tfb h HIS 234 Ca 0.35 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 1tfb h HIS 234 Cb -0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1tfb h HIS 234 CO -0.01 0.19 -0.16 0.82 0.86 0.00 0.00 177.93 179.64 1tfb h ILE 235 N 0.00 1.28 0.00 2.45 2.04 -0.83 -2.43 117.51 120.02 1tfb h ILE 235 Ca -0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1tfb h ILE 235 Cb 0.36 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1tfb h ILE 235 CO 0.02 0.43 -0.35 0.00 0.00 0.00 0.00 178.15 178.26 1tfb n ALA 236 N -2.47 2.95 -0.03 1.87 0.00 -0.91 -2.33 120.51 119.58 1tfb n ALA 236 Ca -0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 1tfb n ALA 236 Cb 0.40 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1tfb n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1tfb h ARG 237 N 0.00 0.10 0.00 0.00 2.43 -0.45 -3.08 114.38 113.38 1tfb h ARG 237 Ca 0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1tfb h ARG 237 Cb 0.58 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1tfb h ARG 237 CO 0.00 1.03 -0.43 0.87 -1.51 0.00 0.00 179.97 179.93 1tfb h LYS 238 N -0.76 0.00 0.14 0.20 1.57 -1.57 -2.99 116.57 113.16 1tfb h LYS 238 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1tfb h LYS 238 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1tfb h LYS 238 CO 0.04 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.86 1tfb h ALA 239 N 2.36 -0.18 -0.45 3.86 0.00 -1.56 -2.95 119.26 120.34 1tfb h ALA 239 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 239 Cb 0.82 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1tfb h ALA 239 CO 0.00 -0.28 -0.19 -0.24 0.00 0.00 0.00 179.25 178.54 1tfb h VAL 240 N -0.82 1.27 -0.98 0.00 3.04 -1.67 0.57 116.25 117.67 1tfb h VAL 240 Ca -0.02 -1.32 0.18 0.00 -1.01 0.00 0.00 66.70 64.53 1tfb h VAL 240 Cb 0.54 1.13 -0.10 0.00 -2.01 0.00 0.00 31.29 30.84 1tfb h VAL 240 CO 0.03 0.45 0.58 -0.08 -1.01 0.00 0.00 177.57 177.54 1tfb h GLU 241 N 0.77 0.73 0.00 4.17 4.81 -1.59 0.33 114.58 123.79 1tfb h GLU 241 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1tfb h GLU 241 Cb 0.73 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1tfb h GLU 241 CO 0.06 0.48 -0.74 -0.07 -0.73 0.00 0.00 179.01 178.01 1tfb h LEU 242 N 0.75 0.00 -3.13 1.64 3.38 -1.30 -3.48 115.31 113.17 1tfb h LEU 242 Ca 0.55 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.95 1tfb h LEU 242 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1tfb h LEU 242 CO -0.38 0.03 -0.96 0.47 0.09 0.00 0.00 178.44 177.69 1tfb n ASP 243 N -2.59 -3.55 -1.08 -0.43 8.00 0.11 -4.84 116.55 112.18 1tfb n ASP 243 Ca 0.02 -1.13 0.11 0.00 0.71 0.00 0.00 54.79 54.50 1tfb n ASP 243 Cb 0.52 -2.62 0.20 0.00 -0.02 0.00 0.00 41.12 39.19 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tfb n LEU 244 N -4.54 3.34 -3.71 0.64 -0.00 -1.25 -4.89 117.00 106.59 1tfb n LEU 244 Ca -0.16 -1.50 -0.12 0.00 -0.00 0.00 0.00 56.01 54.24 1tfb n LEU 244 Cb 0.61 -0.23 -0.12 0.00 -0.00 0.00 0.00 43.42 43.67 1tfb n LEU 244 CO 0.72 0.72 -0.07 0.54 -0.00 0.00 0.00 177.39 179.31 1tfb s VAL 245 N -1.43 -0.08 0.00 1.47 0.11 -1.25 -4.56 120.40 114.66 1tfb s VAL 245 Ca 0.36 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 1tfb s VAL 245 Cb 0.21 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1tfb s VAL 245 CO 0.30 0.06 0.00 -0.81 -3.33 0.00 0.00 175.10 171.31 1tfb n PRO 246 N 4.36 1.16 0.00 1.54 -0.04 -1.26 -4.95 135.00 135.81 1tfb n PRO 246 Ca -0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1tfb n PRO 246 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 4.52 -0.37 5.12 0.55 0.00 -1.26 -3.99 105.19 109.76 1tfb n GLY 247 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1tfb n GLY 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 248 N 0.00 0.00 -3.65 1.61 3.00 -1.26 -4.56 116.66 111.80 1tfb n ARG 248 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 1tfb n ARG 248 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 -4.00 4.84 0.32 6.15 0.01 -1.26 -5.02 113.70 114.73 1tfb s SER 249 Ca 0.00 -1.01 0.17 0.00 1.31 0.00 0.00 55.95 56.41 1tfb s SER 249 Cb 0.00 0.05 0.28 0.00 0.21 0.00 0.00 66.02 66.56 1tfb s SER 249 CO 0.00 -0.98 1.54 1.55 0.41 0.00 0.00 173.24 175.76 1tfb h PRO 250 N 0.77 0.00 0.00 12.44 0.13 -1.97 -3.11 132.00 140.27 1tfb h PRO 250 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1tfb h PRO 250 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1tfb h PRO 250 CO 0.55 0.44 0.00 -0.89 -0.23 0.00 0.00 178.00 177.87 1tfb n ILE 251 N -3.30 1.12 -0.02 -3.56 -0.00 -1.26 -1.94 119.36 110.41 1tfb n ILE 251 Ca 0.01 0.50 0.01 0.00 -0.00 0.00 0.00 62.75 63.28 1tfb n ILE 251 Cb 0.66 -1.46 0.34 0.00 -0.00 0.00 0.00 39.64 39.17 1tfb n ILE 251 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1tfb h SER 252 N 0.00 0.52 0.89 4.38 0.02 -1.78 -0.53 113.55 117.05 1tfb h SER 252 Ca 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1tfb h SER 252 Cb 0.13 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tfb h SER 252 CO 0.00 0.49 -0.02 0.58 -1.14 0.00 0.00 176.83 176.74 1tfb h VAL 253 N 0.57 0.06 -0.03 2.27 2.07 -1.61 -1.19 116.25 118.38 1tfb h VAL 253 Ca 0.14 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1tfb h VAL 253 Cb 0.15 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1tfb h VAL 253 CO -0.01 0.02 -0.11 0.00 0.02 0.00 0.00 177.57 177.48 1tfb h ALA 254 N 1.98 0.05 0.00 1.67 0.00 -1.24 0.76 119.26 122.48 1tfb h ALA 254 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1tfb h ALA 254 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1tfb h ALA 254 CO 0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 179.25 178.67 1tfb h ALA 255 N 0.38 0.89 0.00 0.00 0.00 -1.42 -2.78 119.26 116.33 1tfb h ALA 255 Ca -0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1tfb h ALA 255 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1tfb h ALA 255 CO 0.02 0.68 -0.57 0.00 0.00 0.00 0.00 179.25 179.38 1tfb h ALA 256 N 1.46 0.67 0.00 0.00 0.00 -1.22 -3.09 119.26 117.08 1tfb h ALA 256 Ca -0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1tfb h ALA 256 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1tfb h ALA 256 CO 0.07 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.50 1tfb h ALA 257 N 1.49 0.80 0.42 0.00 0.00 -0.67 -2.31 119.26 118.98 1tfb h ALA 257 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 257 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1tfb h ALA 257 CO 0.06 0.59 -0.20 0.82 0.00 0.00 0.00 179.25 180.52 1tfb h ILE 258 N 0.00 0.00 0.00 0.00 2.04 -1.44 -1.70 117.51 116.41 1tfb h ILE 258 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1tfb h ILE 258 Cb 1.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1tfb h ILE 258 CO 0.06 0.00 0.04 0.22 0.00 0.00 0.00 178.15 178.47 1tfb h TYR 259 N -1.02 0.00 0.01 1.37 3.20 -1.62 -1.71 116.97 117.20 1tfb h TYR 259 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1tfb h TYR 259 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1tfb h TYR 259 CO 0.01 0.00 -0.00 1.98 -1.64 0.00 0.00 178.16 178.51 1tfb h MET 260 N 0.00 -0.01 0.00 1.82 4.05 -1.22 -3.15 114.93 116.42 1tfb h MET 260 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tfb h MET 260 Cb 0.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1tfb h MET 260 CO 0.00 0.76 0.00 0.00 0.23 0.00 0.00 176.91 177.90 1tfb n ALA 261 N -2.52 2.07 0.19 0.39 0.00 -0.66 -2.84 120.51 117.14 1tfb n ALA 261 Ca -0.09 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.29 1tfb n ALA 261 Cb 0.38 -1.30 0.36 0.00 0.00 0.00 0.00 19.45 18.89 1tfb n ALA 261 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tfb h SER 262 N 0.00 0.00 -0.02 0.00 0.87 -1.38 -1.43 113.55 111.59 1tfb h SER 262 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tfb h SER 262 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1tfb h SER 262 CO 0.00 0.39 -0.26 0.00 -0.53 0.00 0.00 176.83 176.43 1tfb n GLN 263 N -3.81 1.58 -0.08 2.24 10.64 -1.13 -2.76 117.38 124.06 1tfb n GLN 263 Ca -0.01 -1.09 -0.10 0.00 -1.83 0.00 0.00 57.00 53.97 1tfb n GLN 263 Cb 0.46 -1.33 -0.10 0.00 -0.86 0.00 0.00 30.24 28.40 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 0.26 1.62 -0.73 2.61 0.00 -1.14 -4.44 120.51 118.68 1tfb n ALA 264 Ca 0.08 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.48 1tfb n ALA 264 Cb 0.40 -0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.89 1tfb n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tfb n SER 265 N -2.77 5.90 -4.06 0.00 7.64 -0.55 0.17 113.62 119.96 1tfb n SER 265 Ca -0.28 -2.99 -0.37 0.00 1.01 0.00 0.00 58.87 56.25 1tfb n SER 265 Cb 0.92 -0.99 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfb n ALA 266 N 0.29 -2.23 -3.51 -0.43 0.00 -1.26 -4.63 120.51 108.74 1tfb n ALA 266 Ca 0.28 -0.47 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 1tfb n ALA 266 Cb 0.65 -1.71 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -7.06 0.25 -0.39 0.00 -6.30 -1.11 -5.02 118.70 99.07 1tfb s GLU 267 Ca 0.29 -0.58 -0.28 0.00 -2.50 0.00 0.00 54.97 51.90 1tfb s GLU 267 Cb -0.16 -1.11 -0.00 0.00 0.00 0.00 0.00 34.13 32.86 1tfb s GLU 267 CO 0.85 -1.05 1.60 -1.59 0.02 0.00 0.00 175.26 175.09 1tfb s LYS 268 N 2.01 3.42 0.00 4.30 -2.85 -1.25 -4.32 119.74 121.04 1tfb s LYS 268 Ca 0.10 1.11 0.00 0.00 -1.00 0.00 0.00 55.97 56.18 1tfb s LYS 268 Cb -0.17 -4.12 0.00 0.00 -2.06 0.00 0.00 37.83 31.49 1tfb s LYS 268 CO -0.32 -1.75 0.00 -2.13 0.10 0.00 0.00 175.35 171.25 1tfb n ARG 269 N 8.30 3.89 -3.67 1.78 0.00 -1.26 -4.88 116.66 120.82 1tfb n ARG 269 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.92 1tfb n ARG 269 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.81 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1tfb s THR 270 N 2.49 -0.38 0.45 5.15 -4.23 -1.23 -1.50 115.64 116.40 1tfb s THR 270 Ca 0.00 0.23 0.28 0.00 -1.18 0.00 0.00 61.69 61.02 1tfb s THR 270 Cb 0.00 -0.49 0.42 0.00 1.34 0.00 0.00 72.50 73.77 1tfb s THR 270 CO 0.00 0.09 1.09 1.67 -0.54 0.00 0.00 174.62 176.93 1tfb n GLN 271 N 5.12 0.01 -0.05 3.99 -0.06 -0.41 0.01 117.38 125.99 1tfb n GLN 271 Ca -0.11 0.81 -0.00 0.00 -2.00 0.00 0.00 57.00 55.70 1tfb n GLN 271 Cb 0.50 -1.95 -0.00 0.00 -4.06 0.00 0.00 30.24 24.73 1tfb n GLN 271 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1tfb h LYS 272 N 0.00 0.00 0.00 3.69 3.64 -1.82 -1.45 116.57 120.63 1tfb h LYS 272 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1tfb h LYS 272 Cb 2.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.38 1tfb h LYS 272 CO -0.01 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 1tfb n GLU 273 N -4.38 0.78 -0.04 1.90 -0.58 -0.08 -0.37 120.64 117.87 1tfb n GLU 273 Ca -0.01 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.67 1tfb n GLU 273 Cb 0.03 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 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 -0.91 0.52 -0.01 -3.67 3.06 0.10 -4.55 119.36 113.91 1tfb n ILE 274 Ca 0.15 -0.22 0.01 0.00 -2.50 0.00 0.00 62.75 60.19 1tfb n ILE 274 Cb 0.07 -0.82 -0.04 0.00 0.54 0.00 0.00 39.64 39.39 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 2.98 -0.25 0.07 4.50 0.00 -0.58 -4.52 105.19 107.39 1tfb n GLY 275 Ca -0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N 0.00 0.11 0.50 1.61 3.58 -0.31 -3.35 116.42 118.57 1tfb h ASP 276 Ca -0.04 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1tfb h ASP 276 Cb 0.59 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1tfb h ASP 276 CO 0.00 1.10 -0.49 0.40 -2.88 0.00 0.00 179.24 177.37 1tfb h ILE 277 N 0.02 0.04 -1.16 2.25 2.04 -1.63 0.30 117.51 119.37 1tfb h ILE 277 Ca -0.07 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.13 1tfb h ILE 277 Cb 1.84 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1tfb h ILE 277 CO 0.14 0.00 1.09 0.00 0.00 0.00 0.00 178.15 179.38 1tfb h ALA 278 N -0.82 3.05 -0.11 1.87 0.00 -1.83 -3.43 119.26 118.00 1tfb h ALA 278 Ca -0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1tfb h ALA 278 Cb 0.86 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1tfb h ALA 278 CO -0.06 -1.69 -0.04 0.41 0.00 0.00 0.00 179.25 177.87 1tfb n GLY 279 N -1.73 0.40 0.00 0.00 0.00 0.09 -4.23 105.19 99.72 1tfb n GLY 279 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.43 0.00 -3.62 1.61 0.31 -1.26 -4.31 118.33 108.63 1tfb n VAL 280 Ca -0.02 0.51 -0.06 0.00 -0.01 0.00 0.00 64.34 64.76 1tfb n VAL 280 Cb 0.33 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.26 -2.05 -0.08 3.52 0.00 -1.26 -3.26 121.76 116.37 1tfb s ALA 281 Ca 0.00 1.76 0.31 0.00 0.00 0.00 0.00 51.96 54.03 1tfb s ALA 281 Cb 0.00 -1.22 1.26 0.00 0.00 0.00 0.00 23.12 23.16 1tfb s ALA 281 CO 0.00 -0.26 1.90 0.22 0.00 0.00 0.00 175.76 177.62 1tfb h ASP 282 N 2.37 0.00 -0.18 0.00 1.82 -1.94 -1.51 116.42 116.97 1tfb h ASP 282 Ca -0.14 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1tfb h ASP 282 CO 0.25 0.00 0.00 0.55 -1.61 0.00 0.00 179.24 178.43 1tfb n VAL 283 N -2.81 0.23 -0.08 2.25 3.14 -1.26 -2.90 118.33 116.90 1tfb n VAL 283 Ca 0.01 -0.35 -0.16 0.00 -2.96 0.00 0.00 64.34 60.88 1tfb n VAL 283 Cb 0.28 0.35 -0.14 0.00 -1.06 0.00 0.00 33.84 33.27 1tfb n VAL 283 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1tfb n THR 284 N 0.32 1.55 0.04 1.55 5.66 -0.57 -2.52 114.28 120.30 1tfb n THR 284 Ca 0.16 -0.68 -0.13 0.00 -3.05 0.00 0.00 64.05 60.34 1tfb n THR 284 Cb 0.32 -1.22 -0.14 0.00 -1.55 0.00 0.00 70.33 67.74 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 0.02 1.18 0.00 1.09 2.04 -1.65 -1.72 117.51 118.47 1tfb h ILE 285 Ca -0.50 -2.89 -0.21 0.00 1.00 0.00 0.00 64.86 62.26 1tfb h ILE 285 Cb 2.03 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 40.77 1tfb h ILE 285 CO -0.00 0.78 -1.22 -0.09 0.00 0.00 0.00 178.15 177.62 1tfb h ARG 286 N 0.04 0.00 -0.00 2.37 2.43 -1.73 -3.12 114.38 114.37 1tfb h ARG 286 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1tfb h ARG 286 Cb 1.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1tfb h ARG 286 CO 0.14 0.60 -0.56 0.94 -1.51 0.00 0.00 179.97 179.57 1tfb n GLN 287 N -3.13 0.29 -0.05 0.20 -0.06 -1.05 -2.24 117.38 111.34 1tfb n GLN 287 Ca -0.07 -0.20 -0.22 0.00 -2.00 0.00 0.00 57.00 54.51 1tfb n GLN 287 Cb 0.92 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 25.47 1tfb n GLN 287 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1tfb n SER 288 N -1.18 2.01 0.01 1.69 2.88 -0.65 -3.99 113.62 114.39 1tfb n SER 288 Ca 0.07 0.30 0.11 0.00 -1.33 0.00 0.00 58.87 58.02 1tfb n SER 288 Cb 0.35 -0.91 -0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1tfb n SER 288 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tfb n TYR 289 N -3.91 0.15 -0.21 0.66 4.02 -1.18 -3.87 117.16 112.82 1tfb n TYR 289 Ca -0.33 0.04 0.30 0.00 -0.01 0.00 0.00 57.90 57.91 1tfb n TYR 289 Cb 0.88 -0.32 0.61 0.00 -0.02 0.00 0.00 39.34 40.49 1tfb n TYR 289 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tfb h ARG 290 N 0.00 0.00 0.00 -0.72 3.08 -1.64 -2.89 114.38 112.21 1tfb h ARG 290 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1tfb h ARG 290 Cb 0.67 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.57 1tfb h ARG 290 CO 0.00 0.00 -0.39 1.47 -1.07 0.00 0.00 179.97 179.98 1tfb n LEU 291 N -3.56 -2.15 -2.03 3.04 -0.00 -1.26 -4.96 117.00 106.08 1tfb n LEU 291 Ca 0.22 -3.58 -0.21 0.00 -0.00 0.00 0.00 56.01 52.44 1tfb n LEU 291 Cb 1.32 0.54 0.18 0.00 -0.00 0.00 0.00 43.42 45.46 1tfb n LEU 291 CO 0.29 1.99 1.17 0.00 -0.00 0.00 0.00 177.39 180.85 1tfb n ILE 292 N -0.06 3.10 0.00 1.47 3.06 -1.09 -3.89 119.36 121.94 1tfb n ILE 292 Ca 0.02 -2.13 0.00 0.00 -2.50 0.00 0.00 62.75 58.14 1tfb n ILE 292 Cb 0.76 -0.47 0.00 0.00 0.54 0.00 0.00 39.64 40.48 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 -1.14 0.00 0.09 9.51 0.18 -1.26 -4.66 117.16 119.88 1tfb n TYR 293 Ca 0.55 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 60.20 1tfb n TYR 293 Cb 1.52 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 40.40 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 0.28 0.00 -3.48 0.13 -1.99 -3.43 132.00 123.51 1tfb h PRO 294 Ca 0.00 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1tfb h PRO 294 Cb 0.00 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1tfb h PRO 294 CO 0.00 1.10 -0.02 -2.13 -0.23 0.00 0.00 178.00 176.72 1tfb n ARG 295 N -3.63 0.00 -3.99 0.86 0.63 -1.26 -5.16 116.66 104.12 1tfb n ARG 295 Ca -0.06 -0.07 0.03 0.00 -0.92 0.00 0.00 57.85 56.83 1tfb n ARG 295 Cb 0.90 0.48 0.01 0.00 0.45 0.00 0.00 32.46 34.30 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb s ALA 296 N 0.00 -2.58 -0.02 5.13 0.00 -1.26 -4.50 121.76 118.53 1tfb s ALA 296 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1tfb s ALA 296 Cb 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 23.12 23.95 1tfb s ALA 296 CO 0.00 -1.16 2.41 -0.35 0.00 0.00 0.00 175.76 176.66 1tfb n PRO 297 N -0.91 1.30 -0.25 0.00 -0.04 -1.19 -4.58 135.00 129.32 1tfb n PRO 297 Ca 0.04 -0.35 0.32 0.00 -0.04 0.00 0.00 63.50 63.48 1tfb n PRO 297 Cb 0.59 -1.29 0.64 0.00 -0.04 0.00 0.00 33.50 33.40 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tfb h ASP 298 N 1.54 0.00 -0.40 3.54 3.32 -1.92 -0.33 116.42 122.17 1tfb h ASP 298 Ca 0.06 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1tfb h ASP 298 Cb 1.12 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 1tfb h ASP 298 CO 0.10 0.00 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.06 1tfb h LEU 299 N 0.00 -1.66 -8.45 1.55 -0.00 -1.83 -3.36 115.31 101.57 1tfb h LEU 299 Ca 0.52 0.22 -0.66 0.00 -0.00 0.00 0.00 57.88 57.96 1tfb h LEU 299 Cb 2.54 0.68 -0.27 0.00 -0.00 0.00 0.00 40.66 43.62 1tfb h LEU 299 CO -0.01 -0.34 -0.69 0.72 -0.00 0.00 0.00 178.44 178.12 1tfb s PHE 300 N -5.30 3.01 0.00 1.13 -0.71 -0.13 -4.49 117.98 111.48 1tfb s PHE 300 Ca -0.12 -0.84 0.00 0.00 -1.04 0.00 0.00 56.93 54.93 1tfb s PHE 300 Cb 0.08 -2.15 0.00 0.00 -1.21 0.00 0.00 43.02 39.74 1tfb s PHE 300 CO 0.54 -0.51 0.01 -0.35 -1.34 0.00 0.00 175.22 173.57 1tfb n PRO 301 N 4.83 0.00 -0.03 1.99 -0.04 -1.26 -4.72 135.00 135.77 1tfb n PRO 301 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1tfb n PRO 301 Cb 0.51 -0.21 -0.14 0.00 -0.04 0.00 0.00 33.50 33.62 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N -0.16 0.31 -0.47 0.52 -1.04 -1.26 -4.38 114.28 107.81 1tfb n THR 302 Ca 0.00 -0.49 0.42 0.00 -2.04 0.00 0.00 64.05 61.94 1tfb n THR 302 Cb 0.00 -0.08 0.75 0.00 -1.82 0.00 0.00 70.33 69.18 1tfb n THR 302 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1tfb h ASP 303 N 0.00 0.00 -3.59 8.00 1.82 -1.98 -3.30 116.42 117.37 1tfb h ASP 303 Ca -0.12 0.00 -0.70 0.00 -0.39 0.00 0.00 57.03 55.82 1tfb h ASP 303 Cb 1.14 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 40.95 1tfb h ASP 303 CO 0.01 0.00 -0.46 0.12 -1.61 0.00 0.00 179.24 177.30 1tfb s PHE 304 N -4.83 3.23 -0.53 0.28 2.19 -1.26 -4.91 117.98 112.15 1tfb s PHE 304 Ca -0.05 -0.46 -0.05 0.00 0.33 0.00 0.00 56.93 56.70 1tfb s PHE 304 Cb 0.23 -2.53 0.02 0.00 -1.31 0.00 0.00 43.02 39.43 1tfb s PHE 304 CO 0.79 -0.50 2.85 1.63 1.83 0.00 0.00 175.22 181.83 1tfb n LYS 305 N 5.13 2.68 -0.81 10.12 4.01 -1.24 -4.94 118.16 133.10 1tfb n LYS 305 Ca -0.12 -2.30 -0.31 0.00 -0.51 0.00 0.00 58.31 55.07 1tfb n LYS 305 Cb 0.48 -2.21 -0.08 0.00 -0.51 0.00 0.00 35.03 32.72 1tfb n LYS 305 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1tfb n PHE 306 N 1.30 0.55 0.16 2.13 1.16 -1.25 -4.65 117.46 116.86 1tfb n PHE 306 Ca 0.51 0.37 0.17 0.00 -1.87 0.00 0.00 57.45 56.63 1tfb n PHE 306 Cb 0.56 -1.40 0.65 0.00 -1.61 0.00 0.00 39.48 37.68 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1tfb h ASP 307 N 6.14 0.00 -3.10 5.98 5.19 0.15 -3.38 116.42 127.41 1tfb h ASP 307 Ca -0.05 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.77 1tfb h ASP 307 Cb 0.83 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.29 1tfb h ASP 307 CO 0.73 0.00 -0.15 -0.89 -3.12 0.00 0.00 179.24 175.81 1tfb s THR 308 N -4.34 4.94 -1.27 0.35 2.01 -0.67 -4.76 115.64 111.90 1tfb s THR 308 Ca -0.03 0.92 -0.19 0.00 0.31 0.00 0.00 61.69 62.70 1tfb s THR 308 Cb 0.11 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1tfb s THR 308 CO 0.38 0.53 1.85 -0.81 -0.69 0.00 0.00 174.62 175.89 1tfb n PRO 309 N 1.67 2.71 -0.05 4.92 -0.04 -1.26 -4.51 135.00 138.45 1tfb n PRO 309 Ca -0.12 -2.94 -0.09 0.00 -0.04 0.00 0.00 63.50 60.30 1tfb n PRO 309 Cb 0.52 -3.50 -0.04 0.00 -0.04 0.00 0.00 33.50 30.45 1tfb n PRO 309 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tfb n VAL 310 N 6.53 0.52 -1.95 0.52 0.31 -1.26 -4.96 118.33 118.04 1tfb n VAL 310 Ca 0.48 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.62 1tfb n VAL 310 Cb 0.45 -1.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.94 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tfb n ASP 311 N -3.27 -1.68 0.00 4.52 9.92 -1.26 -4.38 116.55 120.40 1tfb n ASP 311 Ca -0.18 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1tfb n ASP 311 Cb 0.64 -1.66 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1tfb n LYS 312 N -2.09 0.00 -1.49 -1.24 3.00 -1.26 -4.95 118.16 110.12 1tfb n LYS 312 Ca -0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.85 1tfb n LYS 312 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.27 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tfb n LEU 313 N 0.00 0.34 -0.12 3.14 7.94 -1.26 -4.60 117.00 122.44 1tfb n LEU 313 Ca 0.00 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1tfb n LEU 313 Cb 0.00 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1tfb n LEU 313 CO 0.00 -0.74 0.38 -0.81 -1.11 0.00 0.00 177.39 175.12 1tfb n PRO 314 N 8.48 0.87 0.00 1.96 -0.04 -1.26 -3.15 135.00 141.86 1tfb n PRO 314 Ca 0.65 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1tfb n PRO 314 Cb 0.04 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1tfb n PRO 314 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tfb n GLN 315 N -0.37 0.00 -0.05 0.54 10.64 -1.26 -4.86 117.38 122.02 1tfb n GLN 315 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1tfb n GLN 315 Cb 0.05 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.43 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12