#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0d s PRO 107 N 0.00 3.16 0.28 1.61 0.02 -1.26 -5.06 135.00 133.75 2w0d s PRO 107 Ca 0.00 1.41 0.09 0.00 0.02 0.00 0.00 61.00 62.52 2w0d s PRO 107 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 2w0d s PRO 107 CO 0.00 -0.97 0.03 0.14 -0.33 0.00 0.00 177.00 175.87 2w0d s VAL 108 N -2.17 3.37 0.13 3.83 -7.23 -1.26 -4.16 120.40 112.90 2w0d s VAL 108 Ca 0.68 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 2w0d s VAL 108 Cb -0.20 -2.89 -0.11 0.00 0.56 0.00 0.00 36.38 33.75 2w0d s VAL 108 CO 0.34 -0.33 1.84 0.26 -0.31 0.00 0.00 175.10 176.90 2w0d s TRP 109 N -2.35 2.16 0.23 2.82 0.52 -1.26 -4.88 118.94 116.19 2w0d s TRP 109 Ca 0.33 -0.03 0.09 0.00 0.02 0.00 0.00 56.10 56.50 2w0d s TRP 109 Cb -0.05 -4.19 0.22 0.00 -1.15 0.00 0.00 33.47 28.29 2w0d s TRP 109 CO 0.21 -4.92 1.53 0.00 0.02 0.00 0.00 176.95 173.79 2w0d h ARG 110 N 8.53 0.04 -6.41 4.98 3.08 -2.01 -3.45 114.38 119.14 2w0d h ARG 110 Ca -0.46 -0.03 -0.51 0.00 0.07 0.00 0.00 59.98 59.05 2w0d h ARG 110 Cb 1.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2w0d h ARG 110 CO 0.95 0.73 -0.22 -1.59 -1.07 0.00 0.00 179.97 178.76 2w0d s LYS 111 N -3.44 3.54 0.00 0.04 -2.85 -1.26 -5.02 119.74 110.75 2w0d s LYS 111 Ca -0.01 -0.23 0.14 0.00 -1.00 0.00 0.00 55.97 54.86 2w0d s LYS 111 Cb 0.12 -2.72 0.19 0.00 -2.06 0.00 0.00 37.83 33.36 2w0d s LYS 111 CO 0.78 0.25 1.05 0.72 0.10 0.00 0.00 175.35 178.25 2w0d n HIS 112 N -1.16 0.16 -4.01 1.78 8.25 -1.26 -4.88 115.22 114.09 2w0d n HIS 112 Ca -0.04 -0.14 -0.34 0.00 -0.26 0.00 0.00 57.72 56.94 2w0d n HIS 112 Cb 0.55 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.50 2w0d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2w0d s TYR 113 N -1.11 2.96 -0.05 4.41 5.04 -1.26 -1.38 117.35 125.95 2w0d s TYR 113 Ca 0.20 -1.52 0.01 0.00 -2.44 0.00 0.00 57.07 53.31 2w0d s TYR 113 Cb 0.13 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2w0d s TYR 113 CO 0.18 -0.73 -0.04 0.42 -1.34 0.00 0.00 175.55 174.04 2w0d s ILE 114 N 1.33 0.55 0.05 3.14 1.01 -0.28 -5.01 121.20 122.00 2w0d s ILE 114 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2w0d s ILE 114 Cb -0.15 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2w0d s ILE 114 CO -0.07 0.24 0.18 0.42 0.00 0.00 0.00 174.94 175.71 2w0d s THR 115 N 1.10 5.22 0.04 2.92 -4.23 -1.26 -1.23 115.64 118.20 2w0d s THR 115 Ca -0.08 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2w0d s THR 115 Cb -0.14 -3.52 -0.02 0.00 1.34 0.00 0.00 72.50 70.15 2w0d s THR 115 CO -0.01 0.17 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.43 2w0d s TYR 116 N -1.46 0.77 -0.03 3.99 -0.85 0.30 -1.43 117.35 118.64 2w0d s TYR 116 Ca 0.33 -0.47 0.02 0.00 -0.52 0.00 0.00 57.07 56.43 2w0d s TYR 116 Cb -0.13 -0.46 0.01 0.00 0.38 0.00 0.00 41.96 41.76 2w0d s TYR 116 CO 0.25 -0.05 -0.08 0.50 -1.52 0.00 0.00 175.55 174.65 2w0d s ARG 117 N -1.52 0.92 -0.47 -3.49 3.52 -0.66 -0.68 118.95 116.56 2w0d s ARG 117 Ca -0.08 -0.25 -0.23 0.00 -0.13 0.00 0.00 55.73 55.04 2w0d s ARG 117 Cb -0.10 -0.87 0.03 0.00 -1.56 0.00 0.00 34.95 32.46 2w0d s ARG 117 CO 0.01 0.06 0.82 0.42 -0.81 0.00 0.00 175.30 175.80 2w0d s ILE 118 N 0.36 4.60 0.13 4.11 1.09 -1.26 -1.06 121.20 129.16 2w0d s ILE 118 Ca -0.05 0.40 -0.19 0.00 -1.10 0.00 0.00 60.65 59.71 2w0d s ILE 118 Cb -0.10 -4.37 -0.04 0.00 -1.06 0.00 0.00 42.46 36.89 2w0d s ILE 118 CO 0.01 -0.80 1.79 -1.13 -0.10 0.00 0.00 174.94 174.70 2w0d h ASN 119 N 9.05 0.29 -5.10 3.58 -1.24 -1.09 -3.47 115.58 117.59 2w0d h ASN 119 Ca -0.25 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.72 2w0d h ASN 119 Cb 1.08 -0.07 -0.10 0.00 0.73 0.00 0.00 38.32 39.96 2w0d h ASN 119 CO 0.99 0.21 -0.01 0.54 -1.29 0.00 0.00 177.43 177.87 2w0d s ASN 120 N -5.43 -0.23 -0.16 1.15 4.22 -1.26 -5.07 114.94 108.18 2w0d s ASN 120 Ca -0.13 -0.51 -0.03 0.00 -2.14 0.00 0.00 52.86 50.05 2w0d s ASN 120 Cb 0.09 0.56 -0.02 0.00 1.28 0.00 0.00 41.25 43.16 2w0d s ASN 120 CO 0.70 -1.03 -0.06 -0.31 -2.04 0.00 0.00 177.10 174.37 2w0d s TYR 121 N -3.88 2.97 0.28 1.54 2.02 -1.26 -4.37 117.35 114.66 2w0d s TYR 121 Ca 0.10 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.07 2w0d s TYR 121 Cb -0.00 -1.95 -0.13 0.00 -0.40 0.00 0.00 41.96 39.48 2w0d s TYR 121 CO -0.03 -0.12 1.37 -2.37 -1.57 0.00 0.00 175.55 172.83 2w0d n THR 122 N 3.65 1.38 1.89 -0.71 5.66 -1.26 -4.90 114.28 119.98 2w0d n THR 122 Ca -0.18 -0.34 0.15 0.00 -3.05 0.00 0.00 64.05 60.63 2w0d n THR 122 Cb 0.52 -1.55 0.86 0.00 -1.55 0.00 0.00 70.33 68.61 2w0d n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2w0d n PRO 123 N 1.45 0.94 0.09 1.09 -0.04 -1.26 -4.09 135.00 133.19 2w0d n PRO 123 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2w0d n PRO 123 Cb 0.34 -1.48 0.15 0.00 -0.04 0.00 0.00 33.50 32.47 2w0d n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2w0d h ASP 124 N 0.00 0.23 -3.07 3.54 3.45 -1.90 -3.44 116.42 115.22 2w0d h ASP 124 Ca 0.00 -0.12 -0.52 0.00 0.43 0.00 0.00 57.03 56.82 2w0d h ASP 124 Cb 0.00 -0.07 -0.16 0.00 -0.56 0.00 0.00 39.33 38.55 2w0d h ASP 124 CO 0.00 0.74 -0.76 -0.04 -1.57 0.00 0.00 179.24 177.61 2w0d s MET 125 N -3.83 1.41 0.71 3.56 -1.94 -1.26 -4.90 119.30 113.05 2w0d s MET 125 Ca -0.04 -1.57 -0.11 0.00 -1.71 0.00 0.00 55.69 52.26 2w0d s MET 125 Cb 0.12 -1.39 0.02 0.00 2.01 0.00 0.00 34.83 35.59 2w0d s MET 125 CO 0.79 0.26 1.07 0.54 -0.01 0.00 0.00 175.02 177.66 2w0d s ASN 126 N -3.12 5.18 0.20 3.03 2.20 -1.26 -4.88 114.94 116.28 2w0d s ASN 126 Ca 0.22 1.68 -0.11 0.00 -0.94 0.00 0.00 52.86 53.71 2w0d s ASN 126 Cb -0.04 -2.50 0.26 0.00 -2.00 0.00 0.00 41.25 36.97 2w0d s ASN 126 CO 0.09 -1.58 1.71 -0.09 -2.94 0.00 0.00 177.10 174.29 2w0d h ARG 127 N -0.77 0.25 -0.49 3.55 2.43 -1.99 -2.52 114.38 114.85 2w0d h ARG 127 Ca -0.44 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2w0d h ARG 127 Cb 1.22 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2w0d h ARG 127 CO 0.55 0.16 0.18 0.93 -1.51 0.00 0.00 179.97 180.28 2w0d h GLU 128 N 0.25 0.70 -0.22 0.20 5.08 -1.99 -1.88 114.58 116.72 2w0d h GLU 128 Ca 0.29 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2w0d h GLU 128 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2w0d h GLU 128 CO -0.37 0.59 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.40 2w0d h ASP 129 N 0.69 0.52 -0.04 1.42 3.32 -1.84 -1.13 116.42 119.36 2w0d h ASP 129 Ca 0.17 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2w0d h ASP 129 Cb 0.17 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2w0d h ASP 129 CO -0.01 0.86 0.01 0.58 -1.72 0.00 0.00 179.24 178.95 2w0d h VAL 130 N 0.41 1.19 -0.37 -1.35 2.07 -1.14 -1.89 116.25 115.18 2w0d h VAL 130 Ca 0.04 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2w0d h VAL 130 Cb 0.87 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2w0d h VAL 130 CO 0.07 0.15 0.11 0.44 0.02 0.00 0.00 177.57 178.37 2w0d h ASP 131 N -0.16 0.10 -0.07 0.57 3.32 -1.31 -2.00 116.42 116.87 2w0d h ASP 131 Ca 0.01 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2w0d h ASP 131 Cb 0.24 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2w0d h ASP 131 CO 0.00 0.09 -0.12 0.22 -1.72 0.00 0.00 179.24 177.72 2w0d h TYR 132 N 0.25 -0.29 -0.33 4.55 3.20 -1.20 0.46 116.97 123.62 2w0d h TYR 132 Ca 0.17 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2w0d h TYR 132 Cb 0.16 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2w0d h TYR 132 CO -0.16 -0.17 0.10 0.00 -1.64 0.00 0.00 178.16 176.29 2w0d h ALA 133 N 0.87 0.37 -0.17 1.82 0.00 -1.18 -0.49 119.26 120.47 2w0d h ALA 133 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2w0d h ALA 133 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2w0d h ALA 133 CO -0.17 -0.30 -0.08 0.82 0.00 0.00 0.00 179.25 179.52 2w0d h ILE 134 N 0.24 1.31 -0.38 0.00 1.08 -1.16 -1.22 117.51 117.37 2w0d h ILE 134 Ca 0.15 -1.12 0.07 0.00 -0.39 0.00 0.00 64.86 63.56 2w0d h ILE 134 Cb 0.13 1.69 -0.06 0.00 -3.07 0.00 0.00 36.82 35.51 2w0d h ILE 134 CO -0.16 0.33 0.01 -0.09 -0.69 0.00 0.00 178.15 177.55 2w0d h ARG 135 N 0.04 0.11 -0.44 2.37 2.43 -0.81 -1.69 114.38 116.40 2w0d h ARG 135 Ca 0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2w0d h ARG 135 Cb 0.56 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2w0d h ARG 135 CO 0.02 0.08 0.05 0.87 -1.51 0.00 0.00 179.97 179.48 2w0d h LYS 136 N 0.12 0.69 -0.34 0.20 1.79 -1.00 -1.53 116.57 116.50 2w0d h LYS 136 Ca 0.19 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2w0d h LYS 136 Cb 0.26 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2w0d h LYS 136 CO -0.30 0.67 0.09 0.00 -1.08 0.00 0.00 179.45 178.83 2w0d h ALA 137 N 1.40 0.45 -0.81 3.86 0.00 -0.73 -2.36 119.26 121.07 2w0d h ALA 137 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2w0d h ALA 137 Cb 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2w0d h ALA 137 CO 0.01 0.11 0.36 0.74 0.00 0.00 0.00 179.25 180.47 2w0d h PHE 138 N 0.40 1.19 -0.81 0.00 -1.00 -1.16 -3.07 116.94 112.50 2w0d h PHE 138 Ca 0.11 -0.07 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2w0d h PHE 138 Cb 0.29 -0.36 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 2w0d h PHE 138 CO 0.01 0.88 0.53 1.96 -1.61 0.00 0.00 178.31 180.08 2w0d h GLN 139 N 1.16 0.75 -0.68 1.51 4.20 -1.00 -1.54 115.11 119.50 2w0d h GLN 139 Ca 0.27 -0.05 0.10 0.00 0.06 0.00 0.00 58.65 59.04 2w0d h GLN 139 Cb 0.16 -0.17 -0.07 0.00 0.30 0.00 0.00 27.48 27.70 2w0d h GLN 139 CO -0.03 0.50 0.31 0.28 -0.67 0.00 0.00 178.83 179.22 2w0d h VAL 140 N 0.77 0.81 0.23 -0.54 2.07 -1.32 -0.97 116.25 117.30 2w0d h VAL 140 Ca 0.37 -0.18 -0.33 0.00 0.82 0.00 0.00 66.70 67.38 2w0d h VAL 140 Cb 0.40 0.23 0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2w0d h VAL 140 CO -0.14 0.10 -1.44 -0.50 0.02 0.00 0.00 177.57 175.61 2w0d h TRP 141 N 0.53 0.91 0.00 1.57 4.06 -1.45 -3.27 115.95 118.30 2w0d h TRP 141 Ca 0.34 -0.66 -0.03 0.00 2.06 0.00 0.00 58.89 60.60 2w0d h TRP 141 Cb 0.39 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2w0d h TRP 141 CO -0.13 1.52 -0.12 0.66 -3.56 0.00 0.00 178.44 176.81 2w0d h SER 142 N 0.14 0.00 0.29 -3.49 4.64 -1.16 -2.64 113.55 111.33 2w0d h SER 142 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2w0d h SER 142 Cb 2.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.22 2w0d h SER 142 CO 0.27 0.12 -0.20 -1.13 -0.87 0.00 0.00 176.83 175.02 2w0d h ASN 143 N 0.00 0.00 -0.10 4.97 -0.00 -1.22 -3.15 115.58 116.08 2w0d h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2w0d h ASN 143 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.75 2w0d h ASN 143 CO 0.02 0.20 0.00 1.33 -0.00 0.00 0.00 177.43 178.97 2w0d n VAL 144 N -4.04 1.12 -4.22 2.57 0.24 -1.02 -5.05 118.33 107.94 2w0d n VAL 144 Ca -0.02 -1.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.02 2w0d n VAL 144 Cb 0.28 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.96 2w0d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2w0d s THR 145 N -1.22 0.22 -2.00 3.34 -4.23 -1.08 -4.75 115.64 105.93 2w0d s THR 145 Ca 0.10 -1.98 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2w0d s THR 145 Cb 0.06 -2.38 0.45 0.00 1.34 0.00 0.00 72.50 71.98 2w0d s THR 145 CO 0.04 -0.17 1.53 -0.81 -0.54 0.00 0.00 174.62 174.68 2w0d n PRO 146 N -0.27 0.89 -2.53 3.99 -0.04 -1.26 -4.81 135.00 130.98 2w0d n PRO 146 Ca -0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 2w0d n PRO 146 Cb 0.65 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 2w0d n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2w0d s LEU 147 N -1.55 4.53 -0.09 1.53 1.43 -1.26 -4.91 118.68 118.35 2w0d s LEU 147 Ca 0.24 2.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 2w0d s LEU 147 Cb 0.11 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2w0d s LEU 147 CO 0.18 -0.15 -0.22 -0.54 0.23 0.00 0.00 176.35 175.85 2w0d s LYS 148 N -0.78 2.94 -0.00 1.70 -0.14 -0.48 -4.51 119.74 118.47 2w0d s LYS 148 Ca 0.47 -0.85 0.05 0.00 -1.36 0.00 0.00 55.97 54.29 2w0d s LYS 148 Cb -0.30 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 2w0d s LYS 148 CO 0.36 0.26 -0.16 -0.06 -0.76 0.00 0.00 175.35 174.99 2w0d s PHE 149 N 0.15 2.62 -0.03 3.18 0.08 -1.26 -1.13 117.98 121.59 2w0d s PHE 149 Ca -0.12 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2w0d s PHE 149 Cb -0.16 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2w0d s PHE 149 CO 0.07 0.21 0.06 0.45 -0.10 0.00 0.00 175.22 175.90 2w0d s SER 150 N -1.09 0.19 -0.00 1.36 0.15 -0.37 -4.96 113.70 108.98 2w0d s SER 150 Ca 0.13 0.10 -0.25 0.00 0.70 0.00 0.00 55.95 56.63 2w0d s SER 150 Cb -0.11 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2w0d s SER 150 CO 0.03 -0.15 0.76 -0.75 1.20 0.00 0.00 173.24 174.33 2w0d s LYS 151 N 1.27 4.48 0.22 5.44 2.20 -1.26 -0.54 119.74 131.54 2w0d s LYS 151 Ca -0.07 1.03 0.08 0.00 -0.36 0.00 0.00 55.97 56.65 2w0d s LYS 151 Cb -0.13 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2w0d s LYS 151 CO -0.04 0.18 -0.14 0.96 -0.36 0.00 0.00 175.35 175.95 2w0d s ILE 152 N 0.35 1.77 0.00 5.43 -4.36 0.14 -4.90 121.20 119.62 2w0d s ILE 152 Ca 0.39 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2w0d s ILE 152 Cb -0.19 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.42 2w0d s ILE 152 CO 0.22 -0.56 0.65 -3.20 0.24 0.00 0.00 174.94 172.29 2w0d n ASN 153 N -0.41 0.93 -3.99 4.36 2.85 -1.26 -4.33 115.26 113.41 2w0d n ASN 153 Ca -0.08 -1.41 -0.15 0.00 -0.11 0.00 0.00 54.58 52.84 2w0d n ASN 153 Cb 0.61 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.49 2w0d n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2w0d s THR 154 N -0.41 0.44 0.00 -0.44 2.01 -1.26 -5.08 115.64 110.90 2w0d s THR 154 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2w0d s THR 154 Cb 0.00 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2w0d s THR 154 CO 0.00 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 2w0d n GLY 155 N 2.51 -0.84 3.19 4.40 0.00 -1.26 -4.84 105.19 108.35 2w0d n GLY 155 Ca -0.16 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2w0d n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2w0d s MET 156 N 0.00 2.88 0.36 1.61 -1.94 -1.26 -5.12 119.30 115.82 2w0d s MET 156 Ca 0.00 -0.94 -0.21 0.00 -1.71 0.00 0.00 55.69 52.83 2w0d s MET 156 Cb 0.00 -2.92 -0.10 0.00 2.01 0.00 0.00 34.83 33.82 2w0d s MET 156 CO 0.00 -0.36 0.88 0.00 -0.01 0.00 0.00 175.02 175.52 2w0d s ALA 157 N 1.32 3.19 0.10 3.03 0.00 -1.26 -4.99 121.76 123.15 2w0d s ALA 157 Ca 0.01 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 2w0d s ALA 157 Cb -0.16 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2w0d s ALA 157 CO -0.06 0.21 1.57 -0.44 0.00 0.00 0.00 175.76 177.04 2w0d h ASP 158 N 2.49 0.52 -3.66 0.00 3.45 -1.78 -3.41 116.42 114.02 2w0d h ASP 158 Ca -0.48 -0.28 -0.68 0.00 0.43 0.00 0.00 57.03 56.02 2w0d h ASP 158 Cb 1.18 -0.14 -0.31 0.00 -0.56 0.00 0.00 39.33 39.51 2w0d h ASP 158 CO 0.63 0.66 -0.69 -0.63 -1.57 0.00 0.00 179.24 177.65 2w0d s ILE 159 N -5.12 3.20 -0.18 0.35 1.01 -0.52 -4.45 121.20 115.50 2w0d s ILE 159 Ca -0.13 -1.15 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 2w0d s ILE 159 Cb 0.09 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2w0d s ILE 159 CO 0.76 -0.00 0.40 -0.22 0.00 0.00 0.00 174.94 175.87 2w0d s LEU 160 N 1.33 4.19 -0.26 2.97 2.96 -1.26 -1.65 118.68 126.95 2w0d s LEU 160 Ca -0.02 0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2w0d s LEU 160 Cb -0.18 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 2w0d s LEU 160 CO -0.01 -0.04 0.17 -0.69 -1.32 0.00 0.00 176.35 174.46 2w0d s VAL 161 N 1.07 5.28 -0.05 1.68 1.01 -0.23 -1.18 120.40 127.98 2w0d s VAL 161 Ca 0.20 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2w0d s VAL 161 Cb -0.14 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2w0d s VAL 161 CO 0.08 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.66 2w0d s VAL 162 N 1.42 1.13 -0.22 2.92 1.01 -0.60 -0.39 120.40 125.67 2w0d s VAL 162 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2w0d s VAL 162 Cb -0.15 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2w0d s VAL 162 CO 0.08 0.35 0.06 -0.36 0.00 0.00 0.00 175.10 175.22 2w0d s PHE 163 N 0.42 3.13 0.01 5.22 0.40 -1.26 -0.24 117.98 125.65 2w0d s PHE 163 Ca -0.10 -0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 55.75 2w0d s PHE 163 Cb -0.13 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.29 2w0d s PHE 163 CO 0.03 -0.16 0.55 0.00 0.70 0.00 0.00 175.22 176.34 2w0d s ALA 164 N 1.09 -1.42 0.18 5.36 0.00 -0.66 -4.87 121.76 121.44 2w0d s ALA 164 Ca 0.04 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.88 2w0d s ALA 164 Cb -0.14 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2w0d s ALA 164 CO 0.03 -0.43 0.04 -0.98 0.00 0.00 0.00 175.76 174.42 2w0d s ARG 165 N -1.88 2.54 3.87 0.00 1.70 -1.26 -0.98 118.95 122.94 2w0d s ARG 165 Ca -0.08 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2w0d s ARG 165 Cb -0.01 -2.43 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 2w0d s ARG 165 CO 0.03 0.46 0.00 0.41 -1.08 0.00 0.00 175.30 175.12 2w0d n GLY 166 N -0.24 2.53 3.69 3.88 0.00 -1.26 -4.47 105.19 109.33 2w0d n GLY 166 Ca -0.09 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2w0d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2w0d s ALA 167 N -1.59 3.50 -0.02 4.61 0.00 -1.26 -0.93 121.76 126.07 2w0d s ALA 167 Ca 0.00 0.75 0.17 0.00 0.00 0.00 0.00 51.96 52.88 2w0d s ALA 167 Cb 0.00 -3.53 0.30 0.00 0.00 0.00 0.00 23.12 19.89 2w0d s ALA 167 CO 0.00 -0.75 1.12 -2.39 0.00 0.00 0.00 175.76 173.75 2w0d n HIS 168 N 5.00 0.00 0.00 0.00 -0.00 -1.26 -5.00 115.22 113.95 2w0d n HIS 168 Ca 0.11 -0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.39 2w0d n HIS 168 Cb 0.45 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 2w0d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2w0d n GLY 169 N 0.18 0.43 1.68 -1.39 0.00 -1.26 -5.07 105.19 99.76 2w0d n GLY 169 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2w0d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2w0d n ASP 170 N 0.00 1.71 -2.20 1.61 3.85 -1.26 -5.05 116.55 115.21 2w0d n ASP 170 Ca 0.00 -1.82 -0.27 0.00 -0.71 0.00 0.00 54.79 51.99 2w0d n ASP 170 Cb 0.00 -0.03 0.14 0.00 -1.35 0.00 0.00 41.12 39.88 2w0d n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2w0d n PHE 171 N -1.11 3.01 -3.19 2.11 3.72 -1.26 -4.59 117.46 116.15 2w0d n PHE 171 Ca -0.00 -2.31 -0.21 0.00 -0.05 0.00 0.00 57.45 54.88 2w0d n PHE 171 Cb 0.28 -1.10 -0.05 0.00 -0.94 0.00 0.00 39.48 37.67 2w0d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2w0d n HIS 172 N -1.05 0.19 -1.74 1.38 8.25 -1.26 -5.12 115.22 115.87 2w0d n HIS 172 Ca 0.59 -3.74 -0.39 0.00 -0.26 0.00 0.00 57.72 53.92 2w0d n HIS 172 Cb 1.22 -0.40 0.03 0.00 1.12 0.00 0.00 29.99 31.97 2w0d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2w0d n ALA 173 N 0.70 1.64 -1.60 -1.41 0.00 -1.26 -4.92 120.51 113.65 2w0d n ALA 173 Ca 0.24 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 2w0d n ALA 173 Cb 0.60 -2.35 0.11 0.00 0.00 0.00 0.00 19.45 17.81 2w0d n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2w0d s PHE 174 N -1.26 2.69 -0.14 0.00 0.08 -0.11 -4.91 117.98 114.33 2w0d s PHE 174 Ca 0.68 0.92 0.15 0.00 0.12 0.00 0.00 56.93 58.80 2w0d s PHE 174 Cb -0.43 -3.32 0.33 0.00 -0.57 0.00 0.00 43.02 39.03 2w0d s PHE 174 CO 0.52 -2.08 1.17 -0.40 -0.10 0.00 0.00 175.22 174.32 2w0d n ASP 175 N -3.59 1.71 -0.09 1.36 3.85 -1.26 -4.06 116.55 114.46 2w0d n ASP 175 Ca 0.07 -3.22 0.00 0.00 -0.71 0.00 0.00 54.79 50.93 2w0d n ASP 175 Cb 0.59 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2w0d n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2w0d n GLY 176 N -0.95 -1.87 3.72 6.12 0.00 -1.26 -4.87 105.19 106.07 2w0d n GLY 176 Ca 0.15 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2w0d n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2w0d s LYS 177 N 0.00 4.19 0.27 1.61 1.02 -1.26 -4.67 119.74 120.91 2w0d s LYS 177 Ca 0.00 2.42 0.00 0.00 0.02 0.00 0.00 55.97 58.41 2w0d s LYS 177 Cb 0.00 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2w0d s LYS 177 CO 0.00 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 2w0d n GLY 178 N 3.83 -2.48 7.00 -3.33 0.00 -1.26 -5.00 105.19 103.95 2w0d n GLY 178 Ca 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2w0d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 179 N -0.52 2.71 3.71 -0.02 0.00 -1.26 -4.68 105.19 105.13 2w0d n GLY 179 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2w0d n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2w0d s ILE 180 N 0.00 2.98 -0.24 -0.61 1.01 -1.26 -4.90 121.20 118.18 2w0d s ILE 180 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 60.65 61.33 2w0d s ILE 180 Cb 0.00 -3.40 -0.19 0.00 0.01 0.00 0.00 42.46 38.89 2w0d s ILE 180 CO 0.00 0.03 -0.15 0.18 0.00 0.00 0.00 174.94 175.00 2w0d n LEU 181 N 4.53 2.18 -3.56 2.97 4.77 -1.26 -4.74 117.00 121.88 2w0d n LEU 181 Ca 0.14 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2w0d n LEU 181 Cb 0.40 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2w0d n LEU 181 CO 0.61 0.81 0.76 0.00 -1.33 0.00 0.00 177.39 178.24 2w0d s ALA 182 N -2.50 -1.91 0.08 -1.18 0.00 -1.26 -0.97 121.76 114.01 2w0d s ALA 182 Ca -0.28 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 2w0d s ALA 182 Cb 0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2w0d s ALA 182 CO 0.64 -0.40 0.14 -3.38 0.00 0.00 0.00 175.76 172.77 2w0d s HIS 183 N -1.57 0.23 -0.01 0.00 -3.43 -0.44 -5.01 115.29 105.06 2w0d s HIS 183 Ca -0.00 -0.67 -0.14 0.00 -0.80 0.00 0.00 55.06 53.45 2w0d s HIS 183 Cb -0.01 -0.13 0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2w0d s HIS 183 CO -0.01 -0.50 0.28 0.00 -2.00 0.00 0.00 174.74 172.52 2w0d s ALA 184 N -3.76 -0.71 -0.03 -1.38 0.00 -1.26 -0.27 121.76 114.35 2w0d s ALA 184 Ca 0.04 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 2w0d s ALA 184 Cb 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2w0d s ALA 184 CO -0.10 -0.27 0.22 -0.06 0.00 0.00 0.00 175.76 175.55 2w0d s PHE 185 N -1.46 3.58 1.04 0.00 0.40 -0.37 -4.73 117.98 116.45 2w0d s PHE 185 Ca -0.13 0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 56.60 2w0d s PHE 185 Cb -0.05 -1.95 0.21 0.00 0.51 0.00 0.00 43.02 41.74 2w0d s PHE 185 CO 0.03 0.65 1.07 0.20 0.70 0.00 0.00 175.22 177.88 2w0d s GLY 186 N -1.58 1.57 0.28 4.36 0.00 -1.25 -1.23 107.32 109.47 2w0d s GLY 186 Ca 0.24 -0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.43 2w0d s GLY 186 CO 0.14 0.39 1.15 -1.05 0.00 0.00 0.00 173.10 173.72 2w0d n PRO 187 N -4.38 1.61 0.00 2.90 -0.02 -1.22 -0.91 135.00 132.98 2w0d n PRO 187 Ca 0.05 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2w0d n PRO 187 Cb 0.56 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2w0d n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2w0d n GLY 188 N 1.33 1.14 3.79 -1.23 0.00 -1.26 -4.72 105.19 104.24 2w0d n GLY 188 Ca 0.09 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2w0d n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2w0d s SER 189 N 0.00 3.81 1.76 1.61 1.04 -1.26 -3.99 113.70 116.66 2w0d s SER 189 Ca 0.00 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2w0d s SER 189 Cb 0.00 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.43 2w0d s SER 189 CO 0.00 -2.37 0.00 0.61 0.98 0.00 0.00 173.24 172.46 2w0d n GLY 190 N -2.18 3.21 0.29 7.32 0.00 -1.26 -1.91 105.19 110.66 2w0d n GLY 190 Ca 0.07 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.13 2w0d n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2w0d h ILE 191 N 0.00 0.00 -2.71 -0.61 2.10 -1.95 -3.45 117.51 110.89 2w0d h ILE 191 Ca 0.00 -0.11 -0.59 0.00 1.08 0.00 0.00 64.86 65.24 2w0d h ILE 191 Cb 0.00 1.02 0.10 0.00 -1.09 0.00 0.00 36.82 36.85 2w0d h ILE 191 CO 0.00 0.00 0.42 0.61 -1.08 0.00 0.00 178.15 178.10 2w0d n GLY 192 N -0.85 0.38 3.22 8.18 0.00 -0.81 -1.39 105.19 113.92 2w0d n GLY 192 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2w0d n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 193 N 1.52 2.96 3.78 -0.02 0.00 -0.08 -4.46 105.19 108.89 2w0d n GLY 193 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2w0d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2w0d s ASP 194 N -1.60 6.06 -0.11 1.61 -0.00 -0.49 -4.54 116.67 117.60 2w0d s ASP 194 Ca 0.00 2.16 0.00 0.00 -0.00 0.00 0.00 52.55 54.71 2w0d s ASP 194 Cb 0.00 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.36 2w0d s ASP 194 CO 0.00 -0.98 -0.10 0.00 -0.00 0.00 0.00 175.17 174.09 2w0d s ALA 195 N -1.73 1.41 -0.09 5.23 0.00 -0.33 -1.24 121.76 125.01 2w0d s ALA 195 Ca 0.68 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2w0d s ALA 195 Cb -0.24 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2w0d s ALA 195 CO 0.28 -0.28 -0.18 -1.01 0.00 0.00 0.00 175.76 174.58 2w0d s HIS 196 N 1.41 2.66 -0.10 0.00 3.76 0.63 -1.56 115.29 122.09 2w0d s HIS 196 Ca 0.00 -0.60 0.03 0.00 -0.15 0.00 0.00 55.06 54.34 2w0d s HIS 196 Cb -0.13 -1.72 -0.00 0.00 1.11 0.00 0.00 32.58 31.84 2w0d s HIS 196 CO -0.06 -0.15 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.40 2w0d s PHE 197 N -0.03 2.60 -0.29 1.40 0.08 0.67 -1.33 117.98 121.09 2w0d s PHE 197 Ca -0.05 -0.97 -0.29 0.00 0.12 0.00 0.00 56.93 55.74 2w0d s PHE 197 Cb -0.14 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2w0d s PHE 197 CO 0.04 -0.38 1.66 0.34 -0.10 0.00 0.00 175.22 176.79 2w0d s ASP 198 N 0.33 6.18 0.60 1.36 3.68 -0.14 -1.65 116.67 127.01 2w0d s ASP 198 Ca -0.17 1.38 0.37 0.00 2.13 0.00 0.00 52.55 56.25 2w0d s ASP 198 Cb -0.18 -2.53 1.85 0.00 -1.45 0.00 0.00 42.92 40.61 2w0d s ASP 198 CO 0.08 -1.47 2.17 -0.08 0.13 0.00 0.00 175.17 176.01 2w0d h GLU 199 N 11.59 0.00 0.00 4.34 4.57 -1.40 -1.32 114.58 132.37 2w0d h GLU 199 Ca -0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2w0d h GLU 199 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2w0d h GLU 199 CO 1.03 0.03 0.00 -0.25 -1.18 0.00 0.00 179.01 178.63 2w0d n ASP 200 N -3.21 0.52 -4.85 1.04 10.43 -1.26 -4.67 116.55 114.54 2w0d n ASP 200 Ca -0.01 0.63 -0.32 0.00 2.57 0.00 0.00 54.79 57.66 2w0d n ASP 200 Cb 0.19 -0.74 -0.01 0.00 1.84 0.00 0.00 41.12 42.40 2w0d n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2w0d s GLU 201 N -3.25 3.74 -0.50 -1.24 0.41 -0.50 -4.20 118.70 113.16 2w0d s GLU 201 Ca 0.04 0.90 -0.16 0.00 -0.41 0.00 0.00 54.97 55.35 2w0d s GLU 201 Cb 0.09 -2.10 0.09 0.00 -1.78 0.00 0.00 34.13 30.43 2w0d s GLU 201 CO 0.35 -0.45 0.43 0.12 -0.49 0.00 0.00 175.26 175.23 2w0d s PHE 202 N -2.83 3.25 0.05 1.61 5.36 -1.26 -5.02 117.98 119.14 2w0d s PHE 202 Ca 0.58 -1.06 -0.30 0.00 -0.96 0.00 0.00 56.93 55.19 2w0d s PHE 202 Cb -0.11 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2w0d s PHE 202 CO 0.41 -0.87 0.98 -1.58 -1.46 0.00 0.00 175.22 172.69 2w0d s TRP 203 N 1.63 3.72 0.09 10.12 0.52 -1.26 -0.27 118.94 133.48 2w0d s TRP 203 Ca 0.04 1.73 0.04 0.00 0.02 0.00 0.00 56.10 57.93 2w0d s TRP 203 Cb -0.26 -3.10 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2w0d s TRP 203 CO 0.05 0.05 -0.11 0.95 0.02 0.00 0.00 176.95 177.91 2w0d s THR 204 N 0.57 0.98 -0.08 2.01 -4.23 -0.54 -4.35 115.64 110.01 2w0d s THR 204 Ca 0.50 -1.55 0.27 0.00 -1.18 0.00 0.00 61.69 59.73 2w0d s THR 204 Cb -0.22 -1.27 0.31 0.00 1.34 0.00 0.00 72.50 72.66 2w0d s THR 204 CO 0.29 -0.47 1.79 0.71 -0.54 0.00 0.00 174.62 176.39 2w0d h THR 205 N 3.75 0.19 -0.11 3.99 1.35 -1.91 -1.90 112.91 118.26 2w0d h THR 205 Ca -0.38 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 2w0d h THR 205 Cb 1.19 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2w0d h THR 205 CO 0.50 0.09 0.00 1.41 -0.25 0.00 0.00 175.52 177.26 2w0d n HIS 206 N -3.17 0.00 0.53 4.73 8.25 -1.26 -4.93 115.22 119.37 2w0d n HIS 206 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 2w0d n HIS 206 Cb 0.44 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.78 2w0d n HIS 206 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2w0d h SER 207 N 0.00 0.00 -3.81 0.41 4.64 -1.98 -3.37 113.55 109.45 2w0d h SER 207 Ca 0.00 -0.12 -0.47 0.00 -0.47 0.00 0.00 61.79 60.74 2w0d h SER 207 Cb 0.00 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.26 2w0d h SER 207 CO 0.00 0.06 0.16 -0.83 -0.87 0.00 0.00 176.83 175.35 2w0d s GLY 208 N -3.72 1.59 0.00 -0.77 0.00 -1.26 -4.81 107.32 98.35 2w0d s GLY 208 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2w0d s GLY 208 CO 0.68 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.88 2w0d n GLY 209 N -0.43 1.11 3.23 0.20 0.00 -1.26 -4.25 105.19 103.79 2w0d n GLY 209 Ca 0.06 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2w0d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2w0d s THR 210 N 0.00 2.90 0.02 2.61 2.01 0.63 -4.94 115.64 118.87 2w0d s THR 210 Ca 0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2w0d s THR 210 Cb 0.00 -2.34 -0.08 0.00 0.01 0.00 0.00 72.50 70.09 2w0d s THR 210 CO 0.00 0.40 1.75 0.21 -0.69 0.00 0.00 174.62 176.29 2w0d s ASN 211 N 1.39 6.57 0.05 3.53 3.84 -1.26 -1.47 114.94 127.59 2w0d s ASN 211 Ca 0.04 2.47 -0.23 0.00 0.21 0.00 0.00 52.86 55.35 2w0d s ASN 211 Cb -0.15 -2.54 -0.16 0.00 -0.55 0.00 0.00 41.25 37.86 2w0d s ASN 211 CO -0.06 -0.96 1.53 0.25 -2.79 0.00 0.00 177.10 175.08 2w0d h LEU 212 N 9.73 0.07 -0.32 3.21 5.85 -1.67 -2.89 115.31 129.29 2w0d h LEU 212 Ca -0.44 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.13 2w0d h LEU 212 Cb 1.20 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2w0d h LEU 212 CO 0.94 0.28 -0.33 0.15 -0.34 0.00 0.00 178.44 179.15 2w0d h PHE 213 N -0.14 -0.91 -0.74 1.25 3.04 -1.83 0.11 116.94 117.73 2w0d h PHE 213 Ca 0.01 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 2w0d h PHE 213 Cb 0.24 0.45 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 2w0d h PHE 213 CO 0.00 -0.39 0.34 -0.07 -2.02 0.00 0.00 178.31 176.18 2w0d h LEU 214 N -0.29 0.98 -0.52 0.59 3.38 -1.94 -0.60 115.31 116.91 2w0d h LEU 214 Ca 0.15 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2w0d h LEU 214 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2w0d h LEU 214 CO -0.49 0.85 -0.11 0.74 0.09 0.00 0.00 178.44 179.53 2w0d h THR 215 N 1.05 1.27 -0.28 0.22 2.02 -1.23 -2.84 112.91 113.11 2w0d h THR 215 Ca 0.25 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 2w0d h THR 215 Cb 0.14 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2w0d h THR 215 CO -0.03 0.44 -0.19 0.00 0.37 0.00 0.00 175.52 176.11 2w0d h ALA 216 N 0.91 1.15 -0.25 6.16 0.00 -0.37 -0.84 119.26 126.04 2w0d h ALA 216 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2w0d h ALA 216 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2w0d h ALA 216 CO 0.05 0.54 0.14 0.28 0.00 0.00 0.00 179.25 180.25 2w0d h VAL 217 N 0.46 1.12 0.36 0.00 2.07 -0.94 0.35 116.25 119.66 2w0d h VAL 217 Ca 0.08 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2w0d h VAL 217 Cb 0.59 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2w0d h VAL 217 CO 0.04 0.11 -0.30 -0.74 0.02 0.00 0.00 177.57 176.71 2w0d h HIS 218 N 0.29 -0.79 -0.34 1.57 6.17 -1.34 -1.91 115.15 118.79 2w0d h HIS 218 Ca 0.09 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.23 2w0d h HIS 218 Cb 0.06 0.30 -0.06 0.00 2.52 0.00 0.00 27.41 30.23 2w0d h HIS 218 CO -0.04 -0.44 -0.03 0.00 0.71 0.00 0.00 177.93 178.14 2w0d h ALA 219 N -0.13 0.29 -0.36 5.26 0.00 -1.04 -1.98 119.26 121.30 2w0d h ALA 219 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2w0d h ALA 219 Cb 0.58 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2w0d h ALA 219 CO -0.02 -0.42 0.20 0.82 0.00 0.00 0.00 179.25 179.83 2w0d h ILE 220 N 0.07 1.11 -0.41 0.00 2.04 -0.91 -1.27 117.51 118.13 2w0d h ILE 220 Ca 0.17 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2w0d h ILE 220 Cb 0.24 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2w0d h ILE 220 CO -0.30 0.12 0.02 1.23 0.00 0.00 0.00 178.15 179.22 2w0d h GLY 221 N 0.56 0.42 0.96 5.37 0.00 -0.57 -0.68 103.07 109.13 2w0d h GLY 221 Ca 0.13 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2w0d h GLY 221 CO -0.02 -0.09 0.38 0.45 0.00 0.00 0.00 176.54 177.26 2w0d h HIS 222 N 0.13 0.72 -0.16 5.60 3.86 -1.11 -0.87 115.15 123.31 2w0d h HIS 222 Ca 0.20 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.48 2w0d h HIS 222 Cb 0.28 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2w0d h HIS 222 CO -0.26 0.44 0.15 0.77 0.86 0.00 0.00 177.93 179.89 2w0d h SER 223 N 0.77 0.00 0.06 2.45 0.02 -0.36 -0.11 113.55 116.38 2w0d h SER 223 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2w0d h SER 223 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2w0d h SER 223 CO -0.07 0.00 -0.29 0.18 -1.14 0.00 0.00 176.83 175.52 2w0d n LEU 224 N -4.02 1.78 0.00 5.07 4.77 -0.35 -3.41 117.00 120.84 2w0d n LEU 224 Ca 0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2w0d n LEU 224 Cb 0.27 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2w0d n LEU 224 CO 0.30 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2w0d n GLY 225 N 1.36 1.05 3.81 -0.72 0.00 -0.05 -4.72 105.19 105.92 2w0d n GLY 225 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2w0d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2w0d s LEU 226 N 0.00 4.24 0.00 0.99 1.43 -0.37 -4.77 118.68 120.20 2w0d s LEU 226 Ca 0.00 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2w0d s LEU 226 Cb 0.00 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.27 2w0d s LEU 226 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 2w0d n GLY 227 N 0.31 1.40 3.80 -3.19 0.00 -1.26 -3.95 105.19 102.29 2w0d n GLY 227 Ca 0.01 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 2w0d n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2w0d s HIS 228 N 0.90 3.25 0.05 1.61 0.09 -1.26 -4.92 115.29 115.01 2w0d s HIS 228 Ca 0.00 1.63 -0.00 0.00 -0.00 0.00 0.00 55.06 56.69 2w0d s HIS 228 Cb 0.00 -3.00 -0.04 0.00 -0.00 0.00 0.00 32.58 29.54 2w0d s HIS 228 CO 0.00 -0.43 0.20 0.45 -0.00 0.00 0.00 174.74 174.96 2w0d s SER 229 N -1.88 6.31 0.00 1.40 0.15 -0.42 -4.96 113.70 114.29 2w0d s SER 229 Ca 0.61 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.78 2w0d s SER 229 Cb -0.16 -1.94 0.65 0.00 -1.71 0.00 0.00 66.02 62.87 2w0d s SER 229 CO 0.20 0.19 1.51 -1.54 1.20 0.00 0.00 173.24 174.80 2w0d n SER 230 N 0.41 0.57 -4.60 5.45 3.41 -1.26 -4.22 113.62 113.39 2w0d n SER 230 Ca -0.06 -0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 57.77 2w0d n SER 230 Cb 0.51 0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 2w0d n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2w0d s ASP 231 N -2.86 6.65 0.66 4.04 3.68 -1.26 -4.93 116.67 122.64 2w0d s ASP 231 Ca 0.15 0.49 0.41 0.00 2.13 0.00 0.00 52.55 55.73 2w0d s ASP 231 Cb 0.18 -2.47 2.23 0.00 -1.45 0.00 0.00 42.92 41.41 2w0d s ASP 231 CO 0.64 -0.92 2.28 1.55 0.13 0.00 0.00 175.17 178.85 2w0d h PRO 232 N 8.63 0.00 -0.01 4.34 0.13 -2.00 -0.14 132.00 142.95 2w0d h PRO 232 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2w0d h PRO 232 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2w0d h PRO 232 CO 1.00 0.00 -0.24 0.36 -0.23 0.00 0.00 178.00 178.89 2w0d n LYS 233 N -3.14 0.86 -2.64 0.86 2.85 -1.26 -4.91 118.16 110.78 2w0d n LYS 233 Ca -0.03 -0.50 -0.37 0.00 -1.05 0.00 0.00 58.31 56.37 2w0d n LYS 233 Cb 0.14 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 2w0d n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2w0d s ALA 234 N -2.48 3.17 0.50 0.58 0.00 -0.06 -4.43 121.76 119.04 2w0d s ALA 234 Ca 0.25 0.64 0.17 0.00 0.00 0.00 0.00 51.96 53.02 2w0d s ALA 234 Cb 0.19 -3.24 1.25 0.00 0.00 0.00 0.00 23.12 21.32 2w0d s ALA 234 CO 0.51 -0.04 2.11 -0.39 0.00 0.00 0.00 175.76 177.95 2w0d h VAL 235 N 2.45 0.98 -0.02 0.00 -1.51 -1.87 -2.15 116.25 114.13 2w0d h VAL 235 Ca -0.47 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2w0d h VAL 235 Cb 1.20 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2w0d h VAL 235 CO 0.64 0.06 0.00 0.23 -1.23 0.00 0.00 177.57 177.27 2w0d n MET 236 N -4.36 1.25 -1.90 5.19 2.81 -1.26 -4.55 117.12 114.30 2w0d n MET 236 Ca -0.03 -0.36 -0.42 0.00 -1.81 0.00 0.00 57.70 55.08 2w0d n MET 236 Cb 0.15 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 2w0d n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2w0d s PHE 237 N -1.98 2.75 -0.05 2.03 5.36 -0.81 -1.31 117.98 123.97 2w0d s PHE 237 Ca 0.40 0.44 -0.00 0.00 -0.96 0.00 0.00 56.93 56.81 2w0d s PHE 237 Cb 0.19 -3.98 0.04 0.00 -0.34 0.00 0.00 43.02 38.93 2w0d s PHE 237 CO 0.32 -3.77 1.97 -0.35 -1.46 0.00 0.00 175.22 171.92 2w0d n PRO 238 N 4.68 1.13 -4.42 10.12 -0.04 -1.26 -4.70 135.00 140.51 2w0d n PRO 238 Ca 0.15 -0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.11 2w0d n PRO 238 Cb 0.39 -1.10 -0.16 0.00 -0.04 0.00 0.00 33.50 32.58 2w0d n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2w0d s THR 239 N -0.38 0.93 0.06 0.52 2.01 -1.26 -5.13 115.64 112.39 2w0d s THR 239 Ca 0.05 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 2w0d s THR 239 Cb 0.04 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 2w0d s THR 239 CO -0.00 0.31 1.11 -0.47 -0.69 0.00 0.00 174.62 174.88 2w0d s TYR 240 N 0.78 3.54 -0.12 4.92 6.14 -1.26 -5.02 117.35 126.32 2w0d s TYR 240 Ca -0.13 1.48 -0.05 0.00 0.64 0.00 0.00 57.07 59.01 2w0d s TYR 240 Cb -0.15 -3.30 0.06 0.00 0.42 0.00 0.00 41.96 38.99 2w0d s TYR 240 CO 0.02 -0.75 0.25 0.21 0.64 0.00 0.00 175.55 175.92 2w0d s LYS 241 N 0.82 0.14 0.21 4.97 2.20 -1.26 -5.13 119.74 121.70 2w0d s LYS 241 Ca 0.55 0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 56.56 2w0d s LYS 241 Cb -0.27 -0.06 -0.11 0.00 -1.51 0.00 0.00 37.83 35.88 2w0d s LYS 241 CO 0.30 -0.27 1.61 -0.47 -0.36 0.00 0.00 175.35 176.15 2w0d s TYR 242 N 2.29 2.95 0.01 4.03 5.04 -1.26 -5.01 117.35 125.40 2w0d s TYR 242 Ca 0.00 0.61 0.05 0.00 -2.44 0.00 0.00 57.07 55.29 2w0d s TYR 242 Cb -0.12 -4.01 -0.01 0.00 0.35 0.00 0.00 41.96 38.17 2w0d s TYR 242 CO -0.08 -3.66 -0.14 0.14 -1.34 0.00 0.00 175.55 170.47 2w0d s VAL 243 N 0.82 1.14 -0.46 3.14 -7.23 -1.26 -5.10 120.40 111.45 2w0d s VAL 243 Ca 0.69 -0.74 -0.43 0.00 -1.81 0.00 0.00 61.98 59.70 2w0d s VAL 243 Cb -0.46 -0.97 -0.18 0.00 0.56 0.00 0.00 36.38 35.32 2w0d s VAL 243 CO 0.36 0.22 1.59 0.47 -0.31 0.00 0.00 175.10 177.43 2w0d n ASP 244 N 2.46 1.01 0.00 4.85 8.00 -1.26 -4.77 116.55 126.84 2w0d n ASP 244 Ca -0.15 0.98 0.08 0.00 0.71 0.00 0.00 54.79 56.41 2w0d n ASP 244 Cb 0.55 -0.81 0.48 0.00 -0.02 0.00 0.00 41.12 41.32 2w0d n ASP 244 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2w0d n ILE 245 N 4.23 0.00 0.13 0.53 -0.00 -1.26 0.93 119.36 123.93 2w0d n ILE 245 Ca 0.34 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 63.20 2w0d n ILE 245 Cb -0.05 -0.55 -0.15 0.00 -0.00 0.00 0.00 39.64 38.89 2w0d n ILE 245 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2w0d n ASN 246 N -0.88 0.18 -0.11 4.38 5.03 -1.26 -4.21 115.26 118.39 2w0d n ASN 246 Ca 0.12 -0.11 0.12 0.00 0.87 0.00 0.00 54.58 55.58 2w0d n ASN 246 Cb 0.06 1.78 0.22 0.00 -1.02 0.00 0.00 39.78 40.81 2w0d n ASN 246 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2w0d n THR 247 N -2.18 0.00 -1.96 3.41 -1.04 0.27 -4.95 114.28 107.82 2w0d n THR 247 Ca -0.03 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 2w0d n THR 247 Cb 0.54 0.47 -0.00 0.00 -1.82 0.00 0.00 70.33 69.51 2w0d n THR 247 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2w0d s PHE 248 N -2.82 2.74 -0.19 -1.42 5.36 0.59 -4.94 117.98 117.30 2w0d s PHE 248 Ca 0.15 1.33 -0.27 0.00 -0.96 0.00 0.00 56.93 57.18 2w0d s PHE 248 Cb 0.18 -3.80 0.08 0.00 -0.34 0.00 0.00 43.02 39.14 2w0d s PHE 248 CO 0.66 -2.41 0.78 -0.98 -1.46 0.00 0.00 175.22 171.81 2w0d s ARG 249 N -2.17 0.83 0.33 10.12 1.70 -1.26 -5.04 118.95 123.46 2w0d s ARG 249 Ca 0.55 0.62 -0.29 0.00 -0.47 0.00 0.00 55.73 56.15 2w0d s ARG 249 Cb -0.41 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.26 2w0d s ARG 249 CO 0.54 -0.17 1.44 -0.51 -1.08 0.00 0.00 175.30 175.52 2w0d s LEU 250 N -0.28 4.37 0.76 -1.89 1.43 -1.26 -4.79 118.68 117.01 2w0d s LEU 250 Ca -0.03 2.86 -0.10 0.00 -1.03 0.00 0.00 54.13 55.83 2w0d s LEU 250 Cb -0.03 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.61 2w0d s LEU 250 CO 0.03 -0.75 1.11 -0.94 0.23 0.00 0.00 176.35 176.03 2w0d s SER 251 N -0.05 4.69 0.43 2.29 1.04 -1.26 -4.88 113.70 115.96 2w0d s SER 251 Ca 0.54 0.69 0.12 0.00 0.48 0.00 0.00 55.95 57.78 2w0d s SER 251 Cb -0.44 -1.27 0.99 0.00 0.10 0.00 0.00 66.02 65.40 2w0d s SER 251 CO 0.54 -1.75 2.01 0.00 0.98 0.00 0.00 173.24 175.02 2w0d h ALA 252 N -0.86 1.93 -0.25 5.32 0.00 -1.95 -1.70 119.26 121.75 2w0d h ALA 252 Ca -0.45 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2w0d h ALA 252 Cb 1.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2w0d h ALA 252 CO 0.64 -0.03 -0.50 0.22 0.00 0.00 0.00 179.25 179.57 2w0d h ASP 253 N 0.44 0.76 0.28 0.00 1.82 -1.98 -0.53 116.42 117.21 2w0d h ASP 253 Ca 0.24 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.47 2w0d h ASP 253 Cb 0.36 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2w0d h ASP 253 CO -0.06 1.13 -0.13 0.44 -1.61 0.00 0.00 179.24 179.00 2w0d h ASP 254 N 0.54 -0.31 -0.16 2.28 3.45 -1.81 -1.33 116.42 119.08 2w0d h ASP 254 Ca 0.02 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 2w0d h ASP 254 Cb 1.06 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2w0d h ASP 254 CO 0.10 -0.13 0.09 0.40 -1.57 0.00 0.00 179.24 178.13 2w0d h ILE 255 N -0.49 1.11 -0.56 0.35 2.04 -1.30 -0.73 117.51 117.93 2w0d h ILE 255 Ca -0.04 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.59 2w0d h ILE 255 Cb 0.37 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2w0d h ILE 255 CO 0.06 0.10 0.24 -0.09 0.00 0.00 0.00 178.15 178.46 2w0d h ARG 256 N 0.15 0.43 0.49 2.37 2.43 -1.16 -0.72 114.38 118.37 2w0d h ARG 256 Ca 0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2w0d h ARG 256 Cb 0.09 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2w0d h ARG 256 CO -0.01 0.28 -0.27 0.78 -1.51 0.00 0.00 179.97 179.24 2w0d h GLY 257 N 0.44 -0.75 1.47 2.80 0.00 -0.86 -1.39 103.07 104.77 2w0d h GLY 257 Ca 0.26 0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.80 2w0d h GLY 257 CO -0.24 -0.28 -0.19 1.19 0.00 0.00 0.00 176.54 177.03 2w0d h ILE 258 N -0.71 1.26 0.00 2.60 6.09 -1.03 -2.68 117.51 123.04 2w0d h ILE 258 Ca -0.06 -1.22 -0.08 0.00 -1.37 0.00 0.00 64.86 62.13 2w0d h ILE 258 Cb 0.57 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 2w0d h ILE 258 CO 0.08 0.40 -0.36 1.56 -3.07 0.00 0.00 178.15 176.76 2w0d h GLN 259 N 0.56 0.00 -0.00 2.19 4.20 -1.12 -1.02 115.11 119.92 2w0d h GLN 259 Ca 0.09 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2w0d h GLN 259 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2w0d h GLN 259 CO 0.04 0.36 -0.35 0.66 -0.67 0.00 0.00 178.83 178.87 2w0d h SER 260 N 0.00 0.00 0.33 1.46 4.64 -0.91 -1.88 113.55 117.20 2w0d h SER 260 Ca -0.00 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2w0d h SER 260 Cb 0.96 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2w0d h SER 260 CO 0.05 0.36 -1.54 -0.07 -0.87 0.00 0.00 176.83 174.75 2w0d h LEU 261 N 0.00 0.63 -3.08 5.97 3.38 -1.22 -3.41 115.31 117.59 2w0d h LEU 261 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2w0d h LEU 261 Cb 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2w0d h LEU 261 CO 0.05 1.63 0.00 -1.22 0.09 0.00 0.00 178.44 178.99 2w0d n TYR 262 N -3.60 0.36 0.00 1.13 4.02 -0.44 -4.95 117.16 113.68 2w0d n TYR 262 Ca -0.18 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 56.85 2w0d n TYR 262 Cb 1.07 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 2w0d n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2w0d n GLY 263 N -0.87 0.00 0.00 2.72 0.00 -0.71 -4.58 105.19 101.74 2w0d n GLY 263 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2w0d n GLY 263 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89