#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 456c s LEU 111 N 0.00 4.08 0.39 -4.42 2.96 -1.26 -5.00 118.68 115.43 456c s LEU 111 Ca 0.00 0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 54.54 456c s LEU 111 Cb 0.00 -3.01 0.05 0.00 0.50 0.00 0.00 46.19 43.74 456c s LEU 111 CO 0.00 -0.48 0.78 -1.59 -1.32 0.00 0.00 176.35 173.74 456c s LYS 112 N 2.72 2.24 -0.14 1.98 -2.85 -1.26 -4.60 119.74 117.83 456c s LYS 112 Ca 0.30 -1.47 -0.19 0.00 -1.00 0.00 0.00 55.97 53.61 456c s LYS 112 Cb -0.15 0.62 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 456c s LYS 112 CO 0.09 -1.04 0.54 -1.58 0.10 0.00 0.00 175.35 173.46 456c s TRP 113 N -2.30 3.48 -0.31 1.78 0.52 -1.26 -4.80 118.94 116.04 456c s TRP 113 Ca 0.16 0.93 -0.03 0.00 0.02 0.00 0.00 56.10 57.18 456c s TRP 113 Cb -0.05 -2.65 0.04 0.00 -1.15 0.00 0.00 33.47 29.66 456c s TRP 113 CO 0.12 0.06 2.68 0.43 0.02 0.00 0.00 176.95 180.25 456c n SER 114 N 4.10 6.20 -3.64 2.95 7.64 -1.26 -4.70 113.62 124.91 456c n SER 114 Ca -0.05 -3.00 -0.05 0.00 1.01 0.00 0.00 58.87 56.78 456c n SER 114 Cb 0.51 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 456c n SER 114 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 456c s LYS 115 N -1.18 0.22 0.08 1.43 0.00 -1.26 -5.05 119.74 113.98 456c s LYS 115 Ca 0.50 0.18 0.14 0.00 0.00 0.00 0.00 55.97 56.78 456c s LYS 115 Cb 0.31 0.11 -0.13 0.00 0.00 0.00 0.00 37.83 38.12 456c s LYS 115 CO -0.11 -0.04 0.97 0.52 0.00 0.00 0.00 175.35 176.68 456c h MET 116 N 3.05 0.00 -5.58 1.78 2.86 -1.88 -3.44 114.93 111.72 456c h MET 116 Ca -0.22 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.80 456c h MET 116 Cb 1.19 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.71 456c h MET 116 CO 0.19 0.48 0.55 -0.80 1.06 0.00 0.00 176.91 178.39 456c s ASN 117 N -6.12 6.22 -0.08 1.22 -0.87 -1.26 -0.96 114.94 113.10 456c s ASN 117 Ca -0.01 -0.78 0.02 0.00 -1.57 0.00 0.00 52.86 50.52 456c s ASN 117 Cb 0.08 -2.42 -0.02 0.00 -0.02 0.00 0.00 41.25 38.87 456c s ASN 117 CO 0.80 -1.37 -0.14 -0.76 -2.57 0.00 0.00 177.10 173.06 456c s LEU 118 N 4.04 2.73 0.15 0.60 2.01 -0.56 -4.99 118.68 122.67 456c s LEU 118 Ca 0.25 -0.24 0.04 0.00 0.01 0.00 0.00 54.13 54.18 456c s LEU 118 Cb -0.15 -1.57 -0.04 0.00 0.01 0.00 0.00 46.19 44.44 456c s LEU 118 CO 0.13 0.28 0.22 0.42 1.01 0.00 0.00 176.35 178.41 456c s THR 119 N -0.35 4.95 -0.04 5.49 -4.23 -1.26 -2.07 115.64 118.13 456c s THR 119 Ca 0.04 -0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 456c s THR 119 Cb -0.12 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.20 456c s THR 119 CO 0.02 -0.09 0.10 -0.72 -0.54 0.00 0.00 174.62 173.39 456c s TYR 120 N -1.74 -0.10 -0.08 3.99 -0.85 0.12 0.46 117.35 119.15 456c s TYR 120 Ca 0.33 0.28 0.04 0.00 -0.52 0.00 0.00 57.07 57.20 456c s TYR 120 Cb -0.11 -0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.22 456c s TYR 120 CO 0.26 -0.07 -0.22 0.50 -1.52 0.00 0.00 175.55 174.49 456c s ARG 121 N 0.35 2.66 -0.56 -3.49 3.52 -0.96 0.13 118.95 120.60 456c s ARG 121 Ca -0.02 -0.81 -0.21 0.00 -0.13 0.00 0.00 55.73 54.55 456c s ARG 121 Cb -0.04 -2.10 0.06 0.00 -1.56 0.00 0.00 34.95 31.32 456c s ARG 121 CO -0.01 0.22 0.80 0.42 -0.81 0.00 0.00 175.30 175.92 456c s ILE 122 N 0.23 4.60 0.02 4.11 1.01 -1.25 -1.13 121.20 128.79 456c s ILE 122 Ca -0.13 -0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 456c s ILE 122 Cb -0.16 -4.47 -0.12 0.00 0.01 0.00 0.00 42.46 37.71 456c s ILE 122 CO 0.07 -1.07 1.15 0.58 0.00 0.00 0.00 174.94 175.67 456c h VAL 123 N 5.94 0.00 -3.68 2.92 2.07 -1.61 -3.48 116.25 118.41 456c h VAL 123 Ca -0.28 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.13 456c h VAL 123 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 456c h VAL 123 CO 1.06 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 178.19 456c n ASN 124 N -4.44 1.90 -3.87 0.57 0.23 -1.26 -5.09 115.26 103.30 456c n ASN 124 Ca -0.10 -0.68 -0.11 0.00 -0.53 0.00 0.00 54.58 53.15 456c n ASN 124 Cb 0.31 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.89 456c n ASN 124 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 456c s TYR 125 N -0.29 0.00 0.34 -2.53 1.51 -1.26 -4.76 117.35 110.37 456c s TYR 125 Ca 0.00 0.01 -0.27 0.00 -1.01 0.00 0.00 57.07 55.80 456c s TYR 125 Cb 0.00 -0.03 -0.09 0.00 -0.11 0.00 0.00 41.96 41.73 456c s TYR 125 CO 0.00 -0.13 1.08 -0.08 -1.11 0.00 0.00 175.55 175.30 456c s THR 126 N -0.59 3.58 0.19 -0.71 -1.32 -1.26 -4.94 115.64 110.58 456c s THR 126 Ca -0.07 1.39 0.16 0.00 -1.21 0.00 0.00 61.69 61.96 456c s THR 126 Cb -0.04 -3.81 0.07 0.00 -1.51 0.00 0.00 72.50 67.21 456c s THR 126 CO 0.00 0.19 1.67 -0.65 -2.21 0.00 0.00 174.62 173.62 456c h PRO 127 N 3.14 0.00 -0.37 7.08 0.11 -1.98 -3.29 132.00 136.70 456c h PRO 127 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 456c h PRO 127 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 456c h PRO 127 CO 0.64 0.47 0.20 -0.44 -0.21 0.00 0.00 178.00 178.67 456c h ASP 128 N 0.00 0.44 -3.48 -2.05 3.32 -1.92 -3.44 116.42 109.29 456c h ASP 128 Ca -0.00 -0.02 -0.43 0.00 0.02 0.00 0.00 57.03 56.59 456c h ASP 128 Cb 1.00 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.29 456c h ASP 128 CO 0.06 0.36 -0.74 -0.04 -1.72 0.00 0.00 179.24 177.17 456c s MET 129 N -5.37 1.24 0.71 3.56 -1.94 -1.24 -4.91 119.30 111.34 456c s MET 129 Ca -0.08 -1.51 -0.12 0.00 -1.71 0.00 0.00 55.69 52.28 456c s MET 129 Cb 0.17 -1.01 0.02 0.00 2.01 0.00 0.00 34.83 36.02 456c s MET 129 CO 0.73 0.17 1.07 0.95 -0.01 0.00 0.00 175.02 177.94 456c s THR 130 N -2.89 3.69 0.25 2.05 -4.23 -1.26 -4.73 115.64 108.52 456c s THR 130 Ca 0.19 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.27 456c s THR 130 Cb -0.01 -3.20 0.24 0.00 1.34 0.00 0.00 72.50 70.87 456c s THR 130 CO 0.05 -0.67 1.70 0.45 -0.54 0.00 0.00 174.62 175.61 456c h HIS 131 N -0.67 0.45 -0.29 3.99 3.86 -1.99 0.87 115.15 121.36 456c h HIS 131 Ca -0.44 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 58.73 456c h HIS 131 Cb 1.22 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 456c h HIS 131 CO 0.59 -0.02 -0.14 0.66 0.86 0.00 0.00 177.93 179.88 456c h SER 132 N 0.37 0.50 0.01 2.45 4.64 -1.98 0.69 113.55 120.22 456c h SER 132 Ca 0.45 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 456c h SER 132 Cb 0.75 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 456c h SER 132 CO -0.47 0.67 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.82 456c h GLU 133 N 0.47 -0.02 0.74 4.77 5.08 -1.23 0.20 114.58 124.59 456c h GLU 133 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 456c h GLU 133 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 456c h GLU 133 CO 0.03 0.20 -0.49 0.28 -1.00 0.00 0.00 179.01 178.03 456c h VAL 134 N -0.23 0.02 -0.29 3.13 2.07 -0.81 0.03 116.25 120.17 456c h VAL 134 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 456c h VAL 134 Cb 0.23 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 456c h VAL 134 CO 0.00 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 176.99 456c h GLU 135 N -1.17 -0.25 -0.35 1.57 5.08 -0.90 -0.82 114.58 117.75 456c h GLU 135 Ca -0.10 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 456c h GLU 135 Cb 0.95 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 456c h GLU 135 CO 0.08 -0.17 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.64 456c h LYS 136 N -0.26 0.03 -0.08 2.33 1.63 -0.79 0.21 116.57 119.64 456c h LYS 136 Ca 0.15 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 456c h LYS 136 Cb 0.50 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 456c h LYS 136 CO -0.44 0.02 0.00 0.00 -3.45 0.00 0.00 179.45 175.58 456c h ALA 137 N 1.33 1.87 0.10 5.00 0.00 -0.33 -1.30 119.26 125.92 456c h ALA 137 Ca 0.17 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 456c h ALA 137 Cb 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.02 456c h ALA 137 CO -0.33 0.11 -1.18 0.74 0.00 0.00 0.00 179.25 178.59 456c h PHE 138 N 0.11 0.79 0.34 0.00 0.04 0.38 -2.65 116.94 115.95 456c h PHE 138 Ca 0.03 -0.50 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 456c h PHE 138 Cb 0.07 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 456c h PHE 138 CO 0.00 1.35 -0.28 0.87 -0.60 0.00 0.00 178.31 179.65 456c h LYS 139 N 0.22 -0.60 -0.57 1.51 1.57 0.12 -1.76 116.57 117.05 456c h LYS 139 Ca -0.15 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 456c h LYS 139 Cb 1.85 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 34.23 456c h LYS 139 CO 0.21 -0.40 0.22 -0.22 -0.57 0.00 0.00 179.45 178.69 456c h LYS 140 N -0.63 0.40 -0.45 3.15 3.64 -1.33 -0.89 116.57 120.46 456c h LYS 140 Ca -0.03 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 456c h LYS 140 Cb 0.55 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 456c h LYS 140 CO -0.02 0.27 0.30 0.00 -2.27 0.00 0.00 179.45 177.73 456c h ALA 141 N 1.38 1.77 0.18 5.00 0.00 -1.22 -1.51 119.26 124.86 456c h ALA 141 Ca 0.28 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.86 456c h ALA 141 Cb 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.98 456c h ALA 141 CO -0.27 0.19 -1.34 0.74 0.00 0.00 0.00 179.25 178.57 456c h PHE 142 N 0.53 0.81 -0.61 0.00 0.04 -0.38 -3.29 116.94 114.03 456c h PHE 142 Ca 0.18 -0.57 0.03 0.00 2.80 0.00 0.00 57.97 60.41 456c h PHE 142 Cb 0.06 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 456c h PHE 142 CO -0.00 1.43 0.41 -0.22 -0.60 0.00 0.00 178.31 179.33 456c h LYS 143 N 0.15 0.73 -0.77 1.51 3.64 -0.61 -1.07 116.57 120.15 456c h LYS 143 Ca -0.20 -0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.31 456c h LYS 143 Cb 2.04 -0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 33.58 456c h LYS 143 CO 0.24 0.48 0.19 0.28 -2.27 0.00 0.00 179.45 178.37 456c h VAL 144 N 0.75 0.48 0.17 2.00 2.07 -1.36 -0.07 116.25 120.30 456c h VAL 144 Ca 0.24 -0.09 -0.32 0.00 0.82 0.00 0.00 66.70 67.35 456c h VAL 144 Cb 0.04 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 456c h VAL 144 CO -0.06 0.05 -1.60 -0.50 0.02 0.00 0.00 177.57 175.48 456c h TRP 145 N 0.27 0.67 0.00 1.57 4.06 -1.50 -3.34 115.95 117.68 456c h TRP 145 Ca 0.44 -0.49 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 456c h TRP 145 Cb 0.78 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 456c h TRP 145 CO -0.26 1.62 -0.16 0.66 -3.56 0.00 0.00 178.44 176.74 456c h SER 146 N -0.02 0.00 0.79 -3.49 4.64 -0.92 -2.46 113.55 112.10 456c h SER 146 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 456c h SER 146 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 456c h SER 146 CO 0.16 0.16 0.00 0.44 -0.87 0.00 0.00 176.83 176.72 456c h ASP 147 N 0.00 0.00 0.00 4.97 3.45 -1.13 -3.11 116.42 120.60 456c h ASP 147 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 456c h ASP 147 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 456c h ASP 147 CO 0.02 0.00 -0.00 1.33 -1.57 0.00 0.00 179.24 179.02 456c n VAL 148 N -2.40 0.99 -4.06 -1.35 0.24 -0.94 -4.67 118.33 106.14 456c n VAL 148 Ca 0.02 -1.01 -0.14 0.00 -2.04 0.00 0.00 64.34 61.16 456c n VAL 148 Cb 0.24 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 456c n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 456c s THR 149 N -1.06 0.00 -1.59 3.34 -4.23 -1.13 -2.79 115.64 108.18 456c s THR 149 Ca 0.02 -1.53 0.10 0.00 -1.18 0.00 0.00 61.69 59.10 456c s THR 149 Cb 0.02 -2.66 0.36 0.00 1.34 0.00 0.00 72.50 71.56 456c s THR 149 CO 0.00 0.00 1.24 -0.81 -0.54 0.00 0.00 174.62 174.51 456c n PRO 150 N -0.56 2.22 -2.12 3.99 -0.04 -1.25 -4.28 135.00 132.96 456c n PRO 150 Ca -0.00 -1.45 -0.42 0.00 -0.04 0.00 0.00 63.50 61.59 456c n PRO 150 Cb 0.61 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 456c n PRO 150 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 456c s LEU 151 N -1.12 4.39 -0.09 1.53 1.02 -1.26 -4.79 118.68 118.35 456c s LEU 151 Ca 0.26 2.48 0.02 0.00 0.02 0.00 0.00 54.13 56.92 456c s LEU 151 Cb 0.16 -3.61 -0.02 0.00 0.02 0.00 0.00 46.19 42.74 456c s LEU 151 CO 0.15 -0.64 -0.16 0.20 0.02 0.00 0.00 176.35 175.92 456c s ASN 152 N 0.61 3.86 -0.24 2.29 -0.87 -0.13 -4.49 114.94 115.98 456c s ASN 152 Ca 0.61 -0.31 0.02 0.00 -1.57 0.00 0.00 52.86 51.61 456c s ASN 152 Cb -0.39 -1.22 0.05 0.00 -0.02 0.00 0.00 41.25 39.67 456c s ASN 152 CO 0.37 0.24 -0.14 -0.36 -2.57 0.00 0.00 177.10 174.65 456c s PHE 153 N -0.12 3.11 -0.13 2.20 0.08 -1.26 -1.50 117.98 120.36 456c s PHE 153 Ca -0.02 -2.12 -0.02 0.00 0.12 0.00 0.00 56.93 54.89 456c s PHE 153 Cb -0.14 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 456c s PHE 153 CO 0.04 -0.86 -0.07 0.95 -0.10 0.00 0.00 175.22 175.18 456c s THR 154 N 1.16 3.62 0.18 0.64 -4.23 -0.88 -4.99 115.64 111.15 456c s THR 154 Ca -0.05 -0.47 -0.26 0.00 -1.18 0.00 0.00 61.69 59.74 456c s THR 154 Cb -0.18 -2.55 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 456c s THR 154 CO -0.07 0.52 0.81 -0.60 -0.54 0.00 0.00 174.62 174.74 456c s ARG 155 N 0.16 4.62 -0.07 3.99 3.52 -1.26 -0.70 118.95 129.21 456c s ARG 155 Ca -0.03 1.22 0.06 0.00 -0.13 0.00 0.00 55.73 56.84 456c s ARG 155 Cb -0.14 -3.25 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 456c s ARG 155 CO 0.03 0.55 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.32 456c s LEU 156 N -1.19 2.09 0.26 -0.88 1.02 0.12 -4.87 118.68 115.23 456c s LEU 156 Ca 0.37 -0.51 0.24 0.00 0.02 0.00 0.00 54.13 54.25 456c s LEU 156 Cb -0.24 -1.39 0.44 0.00 0.02 0.00 0.00 46.19 45.03 456c s LEU 156 CO 0.27 0.23 1.51 0.45 0.02 0.00 0.00 176.35 178.83 456c h HIS 157 N 6.19 0.00 -2.92 0.29 3.86 -1.94 -3.35 115.15 117.27 456c h HIS 157 Ca -0.29 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.95 456c h HIS 157 Cb 1.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 456c h HIS 157 CO 0.44 0.00 0.30 0.16 0.86 0.00 0.00 177.93 179.68 456c s ASP 158 N -5.09 -0.09 0.00 2.45 1.47 -1.26 -4.88 116.67 109.27 456c s ASP 158 Ca 0.07 -0.89 0.00 0.00 1.18 0.00 0.00 52.55 52.91 456c s ASP 158 Cb 0.10 0.76 0.00 0.00 -0.34 0.00 0.00 42.92 43.44 456c s ASP 158 CO 0.68 -1.48 0.00 0.61 0.68 0.00 0.00 175.17 175.66 456c n GLY 159 N -0.52 -2.34 3.55 2.12 0.00 -1.26 -4.76 105.19 101.98 456c n GLY 159 Ca -0.06 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 456c n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 456c s ILE 160 N -0.60 4.55 0.46 -0.61 1.01 -1.26 -4.94 121.20 119.82 456c s ILE 160 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 60.65 61.32 456c s ILE 160 Cb 0.00 -4.39 0.03 0.00 0.01 0.00 0.00 42.46 38.11 456c s ILE 160 CO 0.00 -0.79 0.63 0.00 0.00 0.00 0.00 174.94 174.79 456c s ALA 161 N 3.55 4.54 0.16 9.38 0.00 -1.26 -5.03 121.76 133.10 456c s ALA 161 Ca 0.34 -1.77 0.07 0.00 0.00 0.00 0.00 51.96 50.59 456c s ALA 161 Cb -0.11 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 456c s ALA 161 CO 0.25 -0.44 1.36 -0.44 0.00 0.00 0.00 175.76 176.48 456c h ASP 162 N 0.50 0.05 -3.68 0.00 3.32 -0.35 -3.40 116.42 112.86 456c h ASP 162 Ca -0.38 -0.05 -0.62 0.00 0.02 0.00 0.00 57.03 56.00 456c h ASP 162 Cb 1.28 -0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.41 456c h ASP 162 CO 0.44 0.93 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.55 456c s ILE 163 N -2.97 1.71 -0.28 0.35 1.01 0.38 -4.43 121.20 116.98 456c s ILE 163 Ca -0.00 -2.53 -0.27 0.00 0.00 0.00 0.00 60.65 57.85 456c s ILE 163 Cb 0.10 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.36 456c s ILE 163 CO 0.81 -0.80 0.95 -0.04 0.00 0.00 0.00 174.94 175.86 456c s MET 164 N 0.47 4.12 -0.02 2.79 -1.94 -1.26 -2.26 119.30 121.20 456c s MET 164 Ca 0.15 1.01 -0.12 0.00 -1.71 0.00 0.00 55.69 55.03 456c s MET 164 Cb -0.23 -3.69 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 456c s MET 164 CO -0.05 -0.70 0.34 0.42 -0.01 0.00 0.00 175.02 175.02 456c s ILE 165 N 3.21 5.16 -0.03 2.53 1.09 -0.29 -1.28 121.20 131.60 456c s ILE 165 Ca 0.40 0.61 -0.17 0.00 -1.10 0.00 0.00 60.65 60.38 456c s ILE 165 Cb -0.14 -3.62 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 456c s ILE 165 CO 0.11 0.54 0.37 -0.44 -0.10 0.00 0.00 174.94 175.42 456c s SER 166 N -1.19 -0.28 -0.28 3.58 0.01 -0.58 -1.41 113.70 113.55 456c s SER 166 Ca 0.23 0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.72 456c s SER 166 Cb -0.15 0.37 0.06 0.00 0.21 0.00 0.00 66.02 66.51 456c s SER 166 CO 0.12 -0.46 -0.05 -0.36 0.41 0.00 0.00 173.24 172.90 456c s PHE 167 N -1.24 3.28 0.04 2.43 0.40 -1.26 -0.96 117.98 120.67 456c s PHE 167 Ca -0.13 -2.13 -0.02 0.00 -0.60 0.00 0.00 56.93 54.05 456c s PHE 167 Cb -0.04 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 456c s PHE 167 CO 0.05 -0.85 0.01 0.20 0.70 0.00 0.00 175.22 175.33 456c s GLY 168 N 1.18 0.32 0.27 4.36 0.00 -0.69 -4.79 107.32 107.96 456c s GLY 168 Ca -0.07 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 43.90 456c s GLY 168 CO -0.03 -0.95 0.05 -0.26 0.00 0.00 0.00 173.10 171.91 456c s ILE 169 N -2.86 3.66 0.00 0.90 -4.36 -1.26 -2.83 121.20 114.45 456c s ILE 169 Ca -0.03 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 456c s ILE 169 Cb 0.00 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.73 456c s ILE 169 CO -0.06 -0.36 0.00 0.29 0.24 0.00 0.00 174.94 175.05 456c n LYS 170 N -0.98 0.00 -1.97 0.37 4.76 -0.98 -3.94 118.16 115.41 456c n LYS 170 Ca -0.07 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 456c n LYS 170 Cb 0.59 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.75 456c n LYS 170 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 456c s GLU 171 N 0.00 3.85 -0.09 1.97 0.41 -1.26 -0.66 118.70 122.92 456c s GLU 171 Ca 0.00 1.95 0.14 0.00 -0.41 0.00 0.00 54.97 56.65 456c s GLU 171 Cb 0.00 -4.08 0.21 0.00 -1.78 0.00 0.00 34.13 28.48 456c s GLU 171 CO 0.00 -1.24 1.10 -2.39 -0.49 0.00 0.00 175.26 172.24 456c n HIS 172 N 8.40 0.00 0.00 1.61 1.44 -1.25 -4.98 115.22 120.44 456c n HIS 172 Ca 0.20 -0.78 0.00 0.00 -2.01 0.00 0.00 57.72 55.13 456c n HIS 172 Cb 0.44 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.43 456c n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 456c n GLY 173 N -1.10 1.60 3.34 -1.39 0.00 -1.26 -5.04 105.19 101.34 456c n GLY 173 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 456c n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 456c n ASP 174 N 0.00 -1.66 -1.04 1.61 5.68 -1.26 -5.02 116.55 114.86 456c n ASP 174 Ca 0.00 -1.96 -0.01 0.00 -0.50 0.00 0.00 54.79 52.32 456c n ASP 174 Cb 0.00 2.72 0.10 0.00 -1.14 0.00 0.00 41.12 42.79 456c n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 456c n PHE 175 N -0.59 0.69 -3.19 2.11 3.72 -1.26 -4.27 117.46 114.68 456c n PHE 175 Ca -0.04 -0.42 -0.22 0.00 -0.05 0.00 0.00 57.45 56.73 456c n PHE 175 Cb 0.51 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 456c n PHE 175 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 456c n TYR 176 N 0.13 -0.11 -1.72 1.38 4.02 -1.26 -5.13 117.16 114.47 456c n TYR 176 Ca 0.11 -3.67 -0.40 0.00 -0.01 0.00 0.00 57.90 53.93 456c n TYR 176 Cb 0.62 -0.38 0.03 0.00 -0.02 0.00 0.00 39.34 39.59 456c n TYR 176 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 456c n PRO 177 N 0.95 1.83 -2.99 -0.72 -0.04 -1.26 -4.90 135.00 127.86 456c n PRO 177 Ca 0.23 0.66 -0.40 0.00 -0.04 0.00 0.00 63.50 63.95 456c n PRO 177 Cb 0.58 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 456c n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 456c s PHE 178 N -1.25 3.59 -1.73 0.54 0.08 0.17 -4.92 117.98 114.46 456c s PHE 178 Ca 0.66 1.32 0.00 0.00 0.12 0.00 0.00 56.93 59.02 456c s PHE 178 Cb -0.46 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 456c s PHE 178 CO 0.54 0.06 0.64 -0.40 -0.10 0.00 0.00 175.22 175.97 456c n ASP 179 N 3.84 0.20 0.00 1.36 5.68 -1.26 -2.33 116.55 124.04 456c n ASP 179 Ca 0.00 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 456c n ASP 179 Cb 0.51 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 456c n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 456c n GLY 180 N 0.21 -1.05 3.63 6.12 0.00 -1.26 -4.86 105.19 107.98 456c n GLY 180 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 456c n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 456c n PRO 181 N 0.00 1.59 0.00 1.61 -0.02 -1.25 -4.70 135.00 132.23 456c n PRO 181 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 456c n PRO 181 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 456c n PRO 181 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 456c n SER 182 N 0.85 -3.80 0.00 2.55 7.64 -1.26 -4.96 113.62 114.65 456c n SER 182 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 456c n SER 182 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 456c n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 456c n GLY 183 N 0.00 2.36 3.54 0.23 0.00 -1.26 -4.51 105.19 105.54 456c n GLY 183 Ca 0.00 -0.45 -0.51 0.00 0.00 0.00 0.00 46.02 45.06 456c n GLY 183 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 456c n LEU 184 N 0.00 2.52 -0.00 0.99 7.94 -1.26 -4.82 117.00 122.37 456c n LEU 184 Ca 0.00 0.59 -0.08 0.00 -1.11 0.00 0.00 56.01 55.41 456c n LEU 184 Cb 0.00 -1.29 -0.13 0.00 0.53 0.00 0.00 43.42 42.52 456c n LEU 184 CO 0.00 -0.55 -0.36 -0.07 -1.11 0.00 0.00 177.39 175.29 456c h LEU 185 N 11.31 0.00 -7.12 -1.96 3.38 -1.94 -3.43 115.31 115.54 456c h LEU 185 Ca -0.35 0.00 0.31 0.00 0.09 0.00 0.00 57.88 57.93 456c h LEU 185 Cb 1.30 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 456c h LEU 185 CO 0.99 0.99 0.84 0.00 0.09 0.00 0.00 178.44 181.36 456c s ALA 186 N -2.63 -2.19 0.06 1.53 0.00 -1.26 -1.62 121.76 115.65 456c s ALA 186 Ca -0.03 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 456c s ALA 186 Cb 0.08 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.40 456c s ALA 186 CO 0.82 -0.87 0.49 -3.38 0.00 0.00 0.00 175.76 172.83 456c s HIS 187 N -2.38 -0.38 0.04 0.00 -3.43 0.00 -5.00 115.29 104.14 456c s HIS 187 Ca 0.12 0.37 -0.05 0.00 -0.80 0.00 0.00 55.06 54.70 456c s HIS 187 Cb 0.03 0.32 -0.01 0.00 -1.43 0.00 0.00 32.58 31.49 456c s HIS 187 CO -0.04 -0.65 0.09 0.00 -2.00 0.00 0.00 174.74 172.14 456c s ALA 188 N -2.65 -0.04 -0.04 -1.38 0.00 -1.26 0.00 121.76 116.39 456c s ALA 188 Ca -0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 456c s ALA 188 Cb -0.00 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 456c s ALA 188 CO -0.03 -0.34 0.10 -0.06 0.00 0.00 0.00 175.76 175.43 456c s PHE 189 N -2.80 3.39 1.17 0.00 0.40 0.04 -4.74 117.98 115.43 456c s PHE 189 Ca -0.03 0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 56.43 456c s PHE 189 Cb -0.00 -1.81 0.27 0.00 0.51 0.00 0.00 43.02 41.99 456c s PHE 189 CO -0.05 0.60 1.09 -1.25 0.70 0.00 0.00 175.22 176.31 456c s PRO 190 N -1.48 -0.96 0.42 0.24 0.04 -1.24 -0.15 135.00 131.87 456c s PRO 190 Ca 0.20 0.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.10 456c s PRO 190 Cb -0.12 -1.61 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 456c s PRO 190 CO 0.11 -3.57 0.93 -2.30 0.04 0.00 0.00 177.00 172.21 456c n PRO 191 N -4.69 1.19 0.00 0.56 -0.02 -1.02 0.12 135.00 131.13 456c n PRO 191 Ca 0.11 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 456c n PRO 191 Cb 0.59 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 456c n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 456c n GLY 192 N 1.29 2.63 3.70 -1.23 0.00 -1.26 -4.74 105.19 105.58 456c n GLY 192 Ca 0.10 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 456c n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 456c s PRO 193 N -2.06 0.49 4.16 1.61 0.04 -1.26 -3.65 135.00 134.33 456c s PRO 193 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 456c s PRO 193 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 456c s PRO 193 CO 0.00 -2.66 0.00 0.09 0.04 0.00 0.00 177.00 174.47 456c n ASN 194 N -4.11 0.00 -0.10 6.66 4.13 -1.26 -1.11 115.26 119.47 456c n ASN 194 Ca 0.06 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.43 456c n ASN 194 Cb 0.58 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.84 456c n ASN 194 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 456c n TYR 195 N 0.00 0.00 -1.67 3.10 4.11 -1.26 -4.88 117.16 116.56 456c n TYR 195 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.90 57.45 456c n TYR 195 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.24 456c n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 456c n GLY 196 N 1.47 0.98 2.15 -7.48 0.00 -0.26 -0.84 105.19 101.21 456c n GLY 196 Ca 0.06 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.65 456c n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 456c n GLY 197 N 2.79 2.46 3.78 -0.02 0.00 0.12 -4.37 105.19 109.95 456c n GLY 197 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 456c n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 456c s ASP 198 N -2.24 6.41 -0.05 1.61 1.11 -0.02 -4.55 116.67 118.95 456c s ASP 198 Ca 0.00 2.11 0.07 0.00 0.18 0.00 0.00 52.55 54.91 456c s ASP 198 Cb 0.00 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.39 456c s ASP 198 CO 0.00 -0.74 -0.25 0.00 1.18 0.00 0.00 175.17 175.36 456c s ALA 199 N -1.69 2.13 -0.07 5.23 0.00 -0.40 -0.78 121.76 126.17 456c s ALA 199 Ca 0.63 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.57 456c s ALA 199 Cb -0.23 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.26 456c s ALA 199 CO 0.28 0.44 -0.18 -1.01 0.00 0.00 0.00 175.76 175.29 456c s HIS 200 N -0.28 1.96 -0.09 0.00 3.76 0.10 -1.53 115.29 119.21 456c s HIS 200 Ca 0.00 -0.72 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 456c s HIS 200 Cb -0.13 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 456c s HIS 200 CO 0.02 -0.30 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.36 456c s PHE 201 N 0.38 2.63 -0.29 1.40 0.08 -0.13 -0.82 117.98 121.23 456c s PHE 201 Ca -0.14 -0.67 -0.29 0.00 0.12 0.00 0.00 56.93 55.95 456c s PHE 201 Cb -0.16 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 456c s PHE 201 CO 0.05 -0.19 1.38 0.34 -0.10 0.00 0.00 175.22 176.70 456c s ASP 202 N 0.02 6.58 0.00 1.36 -1.08 -0.64 -1.70 116.67 121.22 456c s ASP 202 Ca -0.07 1.26 0.00 0.00 -0.52 0.00 0.00 52.55 53.22 456c s ASP 202 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 456c s ASP 202 CO 0.05 -1.15 0.52 -0.67 0.52 0.00 0.00 175.17 174.45 456c n ASP 203 N 7.90 0.56 -0.84 -0.34 4.64 -1.13 -1.85 116.55 125.49 456c n ASP 203 Ca 0.16 -1.61 0.08 0.00 -1.38 0.00 0.00 54.79 52.04 456c n ASP 203 Cb 0.46 -0.28 0.17 0.00 -1.04 0.00 0.00 41.12 40.43 456c n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 456c n ASP 204 N -0.08 3.00 -4.67 1.67 8.00 -1.26 -4.93 116.55 118.27 456c n ASP 204 Ca 0.00 -1.88 -0.33 0.00 0.71 0.00 0.00 54.79 53.29 456c n ASP 204 Cb 0.14 -0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 456c n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 456c s GLU 205 N -1.14 2.76 -0.54 -1.24 0.41 -0.77 -3.86 118.70 114.31 456c s GLU 205 Ca 0.29 -0.62 -0.28 0.00 -0.41 0.00 0.00 54.97 53.95 456c s GLU 205 Cb 0.16 -2.65 0.03 0.00 -1.78 0.00 0.00 34.13 29.90 456c s GLU 205 CO 0.22 0.62 1.12 -0.08 -0.49 0.00 0.00 175.26 176.65 456c s THR 206 N -1.07 4.16 0.08 3.63 -1.32 -1.26 -4.99 115.64 114.87 456c s THR 206 Ca 0.19 0.89 -0.18 0.00 -1.21 0.00 0.00 61.69 61.39 456c s THR 206 Cb -0.11 -4.64 -0.07 0.00 -1.51 0.00 0.00 72.50 66.17 456c s THR 206 CO 0.10 -1.17 0.54 0.26 -2.21 0.00 0.00 174.62 172.14 456c s TRP 207 N 4.57 3.76 0.36 9.09 0.52 -1.26 0.37 118.94 136.34 456c s TRP 207 Ca 0.42 1.20 -0.05 0.00 0.02 0.00 0.00 56.10 57.69 456c s TRP 207 Cb -0.08 -2.45 0.01 0.00 -1.15 0.00 0.00 33.47 29.80 456c s TRP 207 CO 0.27 0.57 0.54 0.95 0.02 0.00 0.00 176.95 179.29 456c s THR 208 N -1.17 0.00 -0.31 2.01 -4.23 0.41 -4.54 115.64 107.82 456c s THR 208 Ca 0.30 -1.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 456c s THR 208 Cb -0.18 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 70.97 456c s THR 208 CO 0.18 0.00 0.51 -1.54 -0.54 0.00 0.00 174.62 173.23 456c n SER 209 N -1.46 1.05 0.00 3.99 3.41 -1.26 -0.77 113.62 118.58 456c n SER 209 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 456c n SER 209 Cb 0.61 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 456c n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 456c n SER 210 N -0.04 0.00 -0.00 4.04 3.41 -1.26 -4.99 113.62 114.78 456c n SER 210 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.66 456c n SER 210 Cb 0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 456c n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 456c n SER 211 N 0.00 2.13 -4.62 4.04 3.41 -1.26 -4.43 113.62 112.89 456c n SER 211 Ca 0.00 -0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 456c n SER 211 Cb 0.00 1.17 -0.02 0.00 -0.26 0.00 0.00 64.21 65.10 456c n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 456c s LYS 212 N -2.09 3.83 0.28 4.33 -0.14 -1.26 -4.76 119.74 119.92 456c s LYS 212 Ca -0.00 1.00 0.00 0.00 -1.36 0.00 0.00 55.97 55.61 456c s LYS 212 Cb 0.04 -3.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.30 456c s LYS 212 CO 0.27 -1.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.03 456c n GLY 213 N 4.52 -2.53 3.67 -3.33 0.00 -1.26 -4.63 105.19 101.62 456c n GLY 213 Ca 0.14 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 456c n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 456c s TYR 214 N -0.62 3.39 -0.26 1.61 2.02 0.16 -4.81 117.35 118.85 456c s TYR 214 Ca 0.00 1.40 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 456c s TYR 214 Cb 0.00 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.38 456c s TYR 214 CO 0.00 -0.36 1.73 1.21 -1.57 0.00 0.00 175.55 176.56 456c s ASN 215 N 1.19 6.13 0.31 2.29 3.84 -1.26 -0.44 114.94 127.00 456c s ASN 215 Ca 0.42 1.52 0.05 0.00 0.21 0.00 0.00 52.86 55.06 456c s ASN 215 Cb -0.16 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 38.69 456c s ASN 215 CO 0.10 -1.48 1.83 0.25 -2.79 0.00 0.00 177.10 175.02 456c h LEU 216 N 12.65 0.82 0.12 3.21 5.85 -1.31 -2.52 115.31 134.13 456c h LEU 216 Ca -0.34 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 456c h LEU 216 Cb 1.17 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.09 456c h LEU 216 CO 1.01 0.40 -0.06 0.15 -0.34 0.00 0.00 178.44 179.60 456c h PHE 217 N 0.86 -0.15 -0.51 1.25 3.57 -1.80 0.20 116.94 120.35 456c h PHE 217 Ca 0.50 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 456c h PHE 217 Cb 0.65 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 456c h PHE 217 CO -0.00 -0.04 0.30 -0.07 -2.23 0.00 0.00 178.31 176.26 456c h LEU 218 N -0.22 0.63 -0.40 0.59 3.38 -1.82 0.72 115.31 118.19 456c h LEU 218 Ca -0.02 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 456c h LEU 218 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 456c h LEU 218 CO 0.03 0.52 -0.39 0.58 0.09 0.00 0.00 178.44 179.27 456c h VAL 219 N 0.69 1.27 -0.29 1.22 2.07 -1.44 -2.73 116.25 117.04 456c h VAL 219 Ca 0.18 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 456c h VAL 219 Cb 0.02 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 456c h VAL 219 CO -0.03 0.52 0.17 0.00 0.02 0.00 0.00 177.57 178.25 456c h ALA 220 N 0.78 0.36 0.01 1.67 0.00 -0.30 0.68 119.26 122.47 456c h ALA 220 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 456c h ALA 220 Cb 0.98 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 456c h ALA 220 CO 0.10 -0.13 -0.18 0.00 0.00 0.00 0.00 179.25 179.03 456c h ALA 221 N 1.06 -0.24 -0.48 0.00 0.00 -0.83 0.72 119.26 119.49 456c h ALA 221 Ca 0.10 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.06 456c h ALA 221 Cb 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 456c h ALA 221 CO -0.02 -0.68 0.23 1.25 0.00 0.00 0.00 179.25 180.03 456c h HIS 222 N -0.30 0.42 -0.73 0.00 6.17 -1.31 -1.84 115.15 117.56 456c h HIS 222 Ca 0.05 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.14 456c h HIS 222 Cb 0.37 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.15 456c h HIS 222 CO -0.22 0.20 0.39 0.93 0.71 0.00 0.00 177.93 179.94 456c h GLU 223 N 0.45 1.02 0.00 5.26 4.39 -0.12 -2.31 114.58 123.27 456c h GLU 223 Ca 0.21 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 456c h GLU 223 Cb 0.13 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 456c h GLU 223 CO -0.16 0.77 -0.20 0.74 -1.16 0.00 0.00 179.01 179.00 456c h PHE 224 N 1.00 0.00 -0.66 4.33 0.05 0.94 -0.83 116.94 121.76 456c h PHE 224 Ca 0.26 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.99 456c h PHE 224 Cb 0.05 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 456c h PHE 224 CO -0.00 0.20 0.20 0.78 -0.18 0.00 0.00 178.31 179.30 456c h GLY 225 N 0.68 1.10 0.95 -1.45 0.00 -0.77 -0.58 103.07 103.00 456c h GLY 225 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 456c h GLY 225 CO 0.03 0.60 -0.12 0.45 0.00 0.00 0.00 176.54 177.50 456c h HIS 226 N 0.98 -0.31 -0.85 5.60 3.86 -1.00 0.72 115.15 124.16 456c h HIS 226 Ca 0.22 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.59 456c h HIS 226 Cb 0.29 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 456c h HIS 226 CO 0.02 -0.15 0.56 0.77 0.86 0.00 0.00 177.93 179.99 456c h SER 227 N -0.39 0.47 1.19 2.45 0.02 -0.98 0.11 113.55 116.43 456c h SER 227 Ca -0.03 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 456c h SER 227 Cb 0.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 456c h SER 227 CO 0.06 0.22 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.48 456c h LEU 228 N 0.49 0.00 0.00 5.07 4.07 -0.60 -2.71 115.31 121.62 456c h LEU 228 Ca 0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.39 456c h LEU 228 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 456c h LEU 228 CO -0.17 0.42 0.00 0.61 -1.08 0.00 0.00 178.44 178.22 456c n GLY 229 N 0.73 1.62 3.75 0.83 0.00 0.39 -4.45 105.19 108.07 456c n GLY 229 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 456c n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 456c s LEU 230 N 0.00 4.28 0.00 0.99 1.43 0.24 -4.93 118.68 120.69 456c s LEU 230 Ca 0.00 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.66 456c s LEU 230 Cb 0.00 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.87 456c s LEU 230 CO 0.00 0.14 0.30 -0.90 0.23 0.00 0.00 176.35 176.12 456c n ASP 231 N 3.26 0.17 -4.88 2.29 3.85 -1.26 -3.82 116.55 116.16 456c n ASP 231 Ca -0.12 -1.20 -0.32 0.00 -0.71 0.00 0.00 54.79 52.44 456c n ASP 231 Cb 0.52 -0.21 -0.05 0.00 -1.35 0.00 0.00 41.12 40.03 456c n ASP 231 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 456c s HIS 232 N -1.21 3.43 0.11 2.11 3.76 -1.26 -4.86 115.29 117.37 456c s HIS 232 Ca 0.18 0.83 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 456c s HIS 232 Cb -0.01 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 456c s HIS 232 CO 0.12 0.28 0.19 0.45 -0.85 0.00 0.00 174.74 174.93 456c s SER 233 N -2.41 5.99 0.01 1.40 0.15 -0.73 -4.98 113.70 113.13 456c s SER 233 Ca 0.46 0.09 0.23 0.00 0.70 0.00 0.00 55.95 57.44 456c s SER 233 Cb -0.11 -1.73 0.13 0.00 -1.71 0.00 0.00 66.02 62.59 456c s SER 233 CO 0.22 0.11 1.13 2.29 1.20 0.00 0.00 173.24 178.19 456c n LYS 234 N -0.07 0.07 -2.38 5.44 0.00 -1.26 -4.25 118.16 115.71 456c n LYS 234 Ca -0.07 -0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.81 456c n LYS 234 Cb 0.53 -1.52 -0.02 0.00 -0.00 0.00 0.00 35.03 34.02 456c n LYS 234 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 456c s ASP 235 N -3.20 6.39 0.00 -5.58 3.68 -1.26 -4.88 116.67 111.82 456c s ASP 235 Ca 0.08 0.83 0.00 0.00 2.13 0.00 0.00 52.55 55.59 456c s ASP 235 Cb 0.16 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.09 456c s ASP 235 CO 0.79 -1.39 0.64 -0.81 0.13 0.00 0.00 175.17 174.53 456c n PRO 236 N 8.00 0.00 -0.00 4.34 -0.04 -1.26 -1.44 135.00 144.59 456c n PRO 236 Ca 0.16 0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 456c n PRO 236 Cb 0.48 -1.52 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 456c n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 456c n GLY 237 N -1.14 -0.38 3.77 0.55 0.00 -1.26 -5.00 105.19 101.72 456c n GLY 237 Ca 0.00 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 456c n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 456c s ALA 238 N -2.45 3.23 0.45 4.61 0.00 -0.52 -4.75 121.76 122.33 456c s ALA 238 Ca 0.03 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.20 456c s ALA 238 Cb 0.10 -3.39 1.22 0.00 0.00 0.00 0.00 23.12 21.05 456c s ALA 238 CO 0.58 -0.52 2.04 1.25 0.00 0.00 0.00 175.76 179.12 456c h LEU 239 N 2.86 0.00 -0.25 0.00 5.85 -1.90 0.15 115.31 122.02 456c h LEU 239 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 456c h LEU 239 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 456c h LEU 239 CO 0.63 0.14 0.00 0.23 -0.34 0.00 0.00 178.44 179.11 456c n MET 240 N -4.07 1.16 -1.88 1.25 2.81 -1.26 -4.67 117.12 110.47 456c n MET 240 Ca -0.02 -0.24 -0.42 0.00 -1.81 0.00 0.00 57.70 55.20 456c n MET 240 Cb 0.23 -1.32 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 456c n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 456c s PHE 241 N -1.96 2.83 0.56 2.03 5.36 0.04 -1.78 117.98 125.06 456c s PHE 241 Ca 0.30 0.46 0.35 0.00 -0.96 0.00 0.00 56.93 57.07 456c s PHE 241 Cb 0.14 -3.99 1.49 0.00 -0.34 0.00 0.00 43.02 40.31 456c s PHE 241 CO 0.23 -3.80 1.76 -1.35 -1.46 0.00 0.00 175.22 170.61 456c h PRO 242 N 7.26 0.00 -6.63 10.12 0.11 -1.89 -3.43 132.00 137.55 456c h PRO 242 Ca -0.43 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 456c h PRO 242 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 456c h PRO 242 CO 0.93 0.00 -0.09 0.96 -0.21 0.00 0.00 178.00 179.58 456c s ILE 243 N -4.83 5.03 -0.11 4.15 -4.36 -1.26 -5.08 121.20 114.74 456c s ILE 243 Ca -0.05 -0.15 -0.14 0.00 -0.26 0.00 0.00 60.65 60.05 456c s ILE 243 Cb 0.21 -3.83 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 456c s ILE 243 CO 0.73 -0.59 0.34 -0.47 0.24 0.00 0.00 174.94 175.19 456c s TYR 244 N -2.38 3.55 -0.00 1.37 5.04 -1.26 -5.05 117.35 118.61 456c s TYR 244 Ca 0.43 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.81 456c s TYR 244 Cb -0.10 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.88 456c s TYR 244 CO 0.37 0.37 -0.02 0.99 -1.34 0.00 0.00 175.55 175.92 456c s THR 245 N -0.01 0.15 0.00 4.34 2.01 -1.26 -5.16 115.64 115.72 456c s THR 245 Ca 0.20 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 456c s THR 245 Cb -0.14 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 456c s THR 245 CO 0.07 0.05 0.11 -0.47 -0.69 0.00 0.00 174.62 173.69 456c s TYR 246 N 0.02 3.36 0.31 4.92 6.14 -1.26 -4.98 117.35 125.85 456c s TYR 246 Ca 0.00 0.24 0.00 0.00 0.64 0.00 0.00 57.07 57.95 456c s TYR 246 Cb -0.02 -1.76 0.00 0.00 0.42 0.00 0.00 41.96 40.61 456c s TYR 246 CO -0.00 0.58 0.00 0.25 0.64 0.00 0.00 175.55 177.02 456c n THR 247 N 1.05 0.00 -2.07 4.34 -2.24 -1.26 -5.16 114.28 108.94 456c n THR 247 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 456c n THR 247 Cb 0.53 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 456c n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 456c n GLY 248 N 1.19 -4.80 0.00 3.38 0.00 -1.26 -5.11 105.19 98.60 456c n GLY 248 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 456c n GLY 248 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 456c n LYS 249 N 1.93 0.00 -0.12 1.61 2.85 -1.26 -5.02 118.16 118.16 456c n LYS 249 Ca 0.00 0.00 0.24 0.00 -1.05 0.00 0.00 58.31 57.50 456c n LYS 249 Cb 0.00 0.00 0.44 0.00 -0.65 0.00 0.00 35.03 34.82 456c n LYS 249 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 456c h SER 250 N 0.00 0.00 -1.84 -5.58 4.64 -2.03 0.44 113.55 109.19 456c h SER 250 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 456c h SER 250 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 456c h SER 250 CO 0.00 0.00 1.42 0.00 -0.87 0.00 0.00 176.83 177.38 456c n HIS 251 N -3.22 2.68 -2.45 4.77 -0.00 -1.26 -4.99 115.22 110.74 456c n HIS 251 Ca 0.19 -2.58 -0.42 0.00 -0.00 0.00 0.00 57.72 54.91 456c n HIS 251 Cb 1.35 -1.40 -0.03 0.00 -0.00 0.00 0.00 29.99 29.91 456c n HIS 251 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 456c s PHE 252 N -3.23 3.48 -0.38 -1.40 2.19 0.15 -5.03 117.98 113.77 456c s PHE 252 Ca 0.46 1.40 -0.12 0.00 0.33 0.00 0.00 56.93 58.99 456c s PHE 252 Cb 0.22 -3.37 0.02 0.00 -1.31 0.00 0.00 43.02 38.58 456c s PHE 252 CO -0.15 -1.06 0.23 1.41 1.83 0.00 0.00 175.22 177.48 456c s MET 253 N 0.65 2.95 -0.29 10.12 -2.45 -1.26 -5.05 119.30 123.98 456c s MET 253 Ca 0.56 -1.01 -0.29 0.00 -1.25 0.00 0.00 55.69 53.70 456c s MET 253 Cb -0.29 -3.79 -0.00 0.00 1.25 0.00 0.00 34.83 31.99 456c s MET 253 CO 0.31 -0.67 1.31 -1.17 1.05 0.00 0.00 175.02 175.84 456c s LEU 254 N 1.61 3.91 0.29 4.11 0.20 -1.26 -4.96 118.68 122.58 456c s LEU 254 Ca 0.03 1.26 -0.27 0.00 0.69 0.00 0.00 54.13 55.84 456c s LEU 254 Cb -0.19 -3.54 -0.14 0.00 -0.43 0.00 0.00 46.19 41.89 456c s LEU 254 CO 0.08 -1.06 0.80 -2.65 -0.29 0.00 0.00 176.35 173.23 456c n PRO 255 N 7.26 0.87 -0.33 0.98 -0.02 -1.26 -4.71 135.00 137.79 456c n PRO 255 Ca 0.15 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 62.13 456c n PRO 255 Cb 0.46 -1.57 0.40 0.00 -0.02 0.00 0.00 33.50 32.78 456c n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 456c h ASP 256 N 1.52 0.46 -0.08 2.55 3.58 -1.92 -0.49 116.42 122.03 456c h ASP 256 Ca -0.37 0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.27 456c h ASP 256 Cb 1.38 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.54 456c h ASP 256 CO 0.58 -0.06 -0.02 -0.78 -2.88 0.00 0.00 179.24 176.07 456c h ASP 257 N 0.38 -0.08 0.19 2.28 3.58 -1.95 0.46 116.42 121.28 456c h ASP 257 Ca 0.66 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 58.09 456c h ASP 257 Cb 1.40 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.50 456c h ASP 257 CO -0.57 -0.03 -0.21 0.44 -2.88 0.00 0.00 179.24 175.99 456c h ASP 258 N -0.01 0.04 0.43 2.28 3.32 -1.46 0.62 116.42 121.64 456c h ASP 258 Ca 0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 456c h ASP 258 Cb 0.07 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 456c h ASP 258 CO -0.09 0.25 -0.21 0.58 -1.72 0.00 0.00 179.24 178.06 456c h VAL 259 N 0.04 0.46 -0.99 -1.35 2.07 -0.59 -0.39 116.25 115.50 456c h VAL 259 Ca 0.01 -0.51 0.16 0.00 0.82 0.00 0.00 66.70 67.18 456c h VAL 259 Cb 0.39 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 456c h VAL 259 CO 0.03 0.08 0.60 1.56 0.02 0.00 0.00 177.57 179.86 456c h GLN 260 N -0.92 0.82 -0.14 1.57 1.08 -0.38 0.01 115.11 117.15 456c h GLN 260 Ca -0.06 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 456c h GLN 260 Cb 0.57 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 456c h GLN 260 CO 0.10 0.54 -0.23 0.78 -0.95 0.00 0.00 178.83 179.07 456c h GLY 261 N 0.84 0.44 1.45 3.46 0.00 -0.83 -2.31 103.07 106.13 456c h GLY 261 Ca 0.54 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 456c h GLY 261 CO -0.34 0.45 -0.44 1.19 0.00 0.00 0.00 176.54 177.41 456c h ILE 262 N 0.01 1.30 0.00 2.60 6.09 -0.47 -2.74 117.51 124.30 456c h ILE 262 Ca 0.01 -1.62 -0.01 0.00 -1.37 0.00 0.00 64.86 61.87 456c h ILE 262 Cb 0.81 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.68 456c h ILE 262 CO 0.05 0.51 -0.04 1.56 -3.07 0.00 0.00 178.15 177.16 456c h GLN 263 N 0.48 0.00 0.00 2.19 4.20 -1.07 0.40 115.11 121.31 456c h GLN 263 Ca 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 456c h GLN 263 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 456c h GLN 263 CO 0.09 0.04 -0.09 0.66 -0.67 0.00 0.00 178.83 178.86 456c h SER 264 N 0.00 0.00 0.00 1.46 4.64 -1.11 0.54 113.55 119.08 456c h SER 264 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 456c h SER 264 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 456c h SER 264 CO 0.01 0.09 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.21 456c h LEU 265 N 0.00 0.00 -2.59 5.97 4.07 -0.86 -3.43 115.31 118.46 456c h LEU 265 Ca -0.00 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 456c h LEU 265 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 456c h LEU 265 CO 0.01 1.05 0.00 -1.22 -1.08 0.00 0.00 178.44 177.20 456c n TYR 266 N -4.55 0.02 -0.31 1.13 4.01 0.12 -5.02 117.16 112.56 456c n TYR 266 Ca -0.17 -0.40 0.04 0.00 -0.16 0.00 0.00 57.90 57.21 456c n TYR 266 Cb 0.43 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.41 456c n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 456c n GLY 267 N -0.35 -1.66 3.92 2.72 0.00 0.19 -4.26 105.19 105.75 456c n GLY 267 Ca 0.01 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 456c n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 456c s PRO 268 N -1.64 1.34 0.00 1.61 0.04 -1.26 -4.16 135.00 130.93 456c s PRO 268 Ca 0.00 -0.17 0.23 0.00 0.04 0.00 0.00 61.00 61.10 456c s PRO 268 Cb 0.00 -1.92 1.38 0.00 0.04 0.00 0.00 34.50 34.01 456c s PRO 268 CO 0.00 -1.97 1.75 0.41 0.04 0.00 0.00 177.00 177.23