#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahi s VAL 97 N 0.00 -0.15 0.45 2.46 1.01 -1.26 -4.58 120.40 118.33 2ahi s VAL 97 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2ahi s VAL 97 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 36.38 36.06 2ahi s VAL 97 CO 0.00 0.12 1.38 -2.84 0.00 0.00 0.00 175.10 173.75 2ahi s PRO 98 N 1.73 3.70 0.40 2.72 0.02 -1.26 -4.94 135.00 137.38 2ahi s PRO 98 Ca -0.03 2.30 -0.27 0.00 0.02 0.00 0.00 61.00 63.02 2ahi s PRO 98 Cb -0.12 -2.63 -0.10 0.00 0.02 0.00 0.00 34.50 31.67 2ahi s PRO 98 CO -0.05 -0.77 1.47 0.45 -0.33 0.00 0.00 177.00 177.77 2ahi s SER 99 N -0.65 6.17 -0.07 2.53 0.15 -1.26 -4.92 113.70 115.64 2ahi s SER 99 Ca 0.61 3.02 0.12 0.00 0.70 0.00 0.00 55.95 60.40 2ahi s SER 99 Cb -0.41 -2.66 0.31 0.00 -1.71 0.00 0.00 66.02 61.54 2ahi s SER 99 CO 0.52 -0.99 1.24 0.00 1.20 0.00 0.00 173.24 175.21 2ahi n GLN 100 N 0.22 2.66 -2.45 5.44 10.64 -1.26 -5.02 117.38 127.61 2ahi n GLN 100 Ca 0.02 -2.26 -0.42 0.00 -1.83 0.00 0.00 57.00 52.51 2ahi n GLN 100 Cb 0.40 -1.42 -0.03 0.00 -0.86 0.00 0.00 30.24 28.33 2ahi n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2ahi s LYS 101 N -1.84 4.35 0.20 2.61 2.20 -1.26 -4.78 119.74 121.22 2ahi s LYS 101 Ca 0.26 1.68 -0.32 0.00 -0.36 0.00 0.00 55.97 57.23 2ahi s LYS 101 Cb 0.19 -3.56 -0.12 0.00 -1.51 0.00 0.00 37.83 32.83 2ahi s LYS 101 CO 0.09 -0.45 1.69 2.41 -0.36 0.00 0.00 175.35 178.72 2ahi n THR 102 N 4.61 0.05 -3.49 3.43 -1.04 -1.26 -4.69 114.28 111.90 2ahi n THR 102 Ca 0.11 -0.01 -0.25 0.00 -2.04 0.00 0.00 64.05 61.85 2ahi n THR 102 Cb 0.46 -1.89 -0.13 0.00 -1.82 0.00 0.00 70.33 66.95 2ahi n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ahi s TYR 103 N 1.06 0.08 0.29 -1.42 5.04 0.08 -4.96 117.35 117.52 2ahi s TYR 103 Ca 0.75 -0.69 0.06 0.00 -2.44 0.00 0.00 57.07 54.75 2ahi s TYR 103 Cb -0.54 -0.76 0.44 0.00 0.35 0.00 0.00 41.96 41.45 2ahi s TYR 103 CO 0.34 -0.86 1.70 1.96 -1.34 0.00 0.00 175.55 177.35 2ahi h GLN 104 N 8.30 0.29 0.00 4.97 4.20 -1.78 0.73 115.11 131.82 2ahi h GLN 104 Ca -0.17 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2ahi h GLN 104 Cb 1.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2ahi h GLN 104 CO 0.40 0.64 0.00 0.41 -0.67 0.00 0.00 178.83 179.61 2ahi n GLY 105 N -0.19 -1.26 0.25 3.46 0.00 -1.26 -0.83 105.19 105.35 2ahi n GLY 105 Ca -0.01 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 45.02 2ahi n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ahi h SER 106 N 0.00 0.00 -0.36 1.61 0.02 -1.94 -2.27 113.55 110.61 2ahi h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ahi h SER 106 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ahi h SER 106 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 2ahi n TYR 107 N -2.87 0.45 -3.69 3.45 4.01 -1.26 -4.83 117.16 112.42 2ahi n TYR 107 Ca 0.00 -0.23 -0.23 0.00 -0.16 0.00 0.00 57.90 57.28 2ahi n TYR 107 Cb 0.24 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2ahi n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ahi n GLY 108 N 1.49 -0.50 3.70 2.72 0.00 -0.86 0.51 105.19 112.25 2ahi n GLY 108 Ca 0.19 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2ahi n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ahi s PHE 109 N -3.64 3.44 0.05 1.61 5.36 -0.01 -3.44 117.98 121.34 2ahi s PHE 109 Ca 0.14 1.44 -0.03 0.00 -0.96 0.00 0.00 56.93 57.51 2ahi s PHE 109 Cb -0.04 -3.30 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 2ahi s PHE 109 CO 0.83 -0.75 0.04 1.03 -1.46 0.00 0.00 175.22 174.90 2ahi s ARG 110 N 1.54 0.63 0.13 10.12 0.52 -0.12 -4.45 118.95 127.32 2ahi s ARG 110 Ca 0.54 -1.04 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 2ahi s ARG 110 Cb -0.24 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.43 2ahi s ARG 110 CO 0.25 -0.14 0.03 -0.51 0.02 0.00 0.00 175.30 174.95 2ahi s LEU 111 N -2.66 3.52 0.07 2.53 1.43 -1.26 -0.59 118.68 121.71 2ahi s LEU 111 Ca 0.03 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2ahi s LEU 111 Cb 0.04 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2ahi s LEU 111 CO -0.09 0.13 -0.05 -0.83 0.23 0.00 0.00 176.35 175.74 2ahi s GLY 112 N -2.65 0.60 0.04 -3.19 0.00 -0.26 -4.90 107.32 96.96 2ahi s GLY 112 Ca 0.28 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2ahi s GLY 112 CO 0.20 -1.29 -0.05 -1.36 0.00 0.00 0.00 173.10 170.59 2ahi s PHE 113 N -3.37 0.52 0.43 1.90 0.08 -1.26 -0.79 117.98 115.48 2ahi s PHE 113 Ca 0.06 -0.66 -0.24 0.00 0.12 0.00 0.00 56.93 56.21 2ahi s PHE 113 Cb 0.04 -0.33 -0.08 0.00 -0.57 0.00 0.00 43.02 42.07 2ahi s PHE 113 CO -0.06 -0.18 1.14 -0.51 -0.10 0.00 0.00 175.22 175.51 2ahi s LEU 114 N -1.94 4.10 -0.79 -0.37 1.43 -1.26 -4.98 118.68 114.86 2ahi s LEU 114 Ca -0.07 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 2ahi s LEU 114 Cb -0.05 -4.16 0.21 0.00 0.03 0.00 0.00 46.19 42.22 2ahi s LEU 114 CO -0.03 -0.75 0.70 -1.00 0.23 0.00 0.00 176.35 175.51 2ahi s HIS 115 N -1.53 3.69 -2.17 0.29 3.76 -1.26 -4.38 115.29 113.70 2ahi s HIS 115 Ca 0.60 -2.19 0.20 0.00 -0.15 0.00 0.00 55.06 53.52 2ahi s HIS 115 Cb -0.28 -3.67 0.08 0.00 1.11 0.00 0.00 32.58 29.82 2ahi s HIS 115 CO 0.34 -0.95 1.06 -1.13 -0.85 0.00 0.00 174.74 173.21 2ahi n SER 116 N 3.80 2.29 -0.15 1.40 3.41 -1.26 -5.08 113.62 118.03 2ahi n SER 116 Ca 0.13 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 2ahi n SER 116 Cb 0.45 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2ahi n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ahi n GLY 117 N 1.21 -1.80 1.34 5.00 0.00 -1.26 -4.80 105.19 104.88 2ahi n GLY 117 Ca 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ahi n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ahi n THR 118 N -0.29 1.45 -1.52 2.61 -2.24 -1.26 -4.79 114.28 108.23 2ahi n THR 118 Ca 0.00 -2.64 -0.48 0.00 -2.27 0.00 0.00 64.05 58.66 2ahi n THR 118 Cb 0.00 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2ahi n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ahi n ALA 119 N -0.49 -1.42 -0.33 6.98 0.00 -1.26 -3.99 120.51 120.00 2ahi n ALA 119 Ca 0.17 0.44 0.15 0.00 0.00 0.00 0.00 53.44 54.20 2ahi n ALA 119 Cb 0.89 -1.88 0.30 0.00 0.00 0.00 0.00 19.45 18.76 2ahi n ALA 119 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ahi h LYS 120 N 2.14 0.04 -0.14 0.00 3.64 -1.93 -2.40 116.57 117.92 2ahi h LYS 120 Ca -0.38 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 2ahi h LYS 120 Cb 1.38 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 33.09 2ahi h LYS 120 CO 0.62 0.03 -0.59 0.43 -2.27 0.00 0.00 179.45 177.67 2ahi n SER 121 N -5.43 2.28 -4.52 4.20 7.64 -1.26 -1.56 113.62 114.97 2ahi n SER 121 Ca 0.23 -3.78 -0.41 0.00 1.01 0.00 0.00 58.87 55.92 2ahi n SER 121 Cb 0.77 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2ahi n SER 121 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2ahi n VAL 122 N -0.97 2.15 0.06 0.44 3.14 -1.03 -4.89 118.33 117.22 2ahi n VAL 122 Ca 0.23 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 61.01 2ahi n VAL 122 Cb 0.76 -0.80 0.03 0.00 -1.06 0.00 0.00 33.84 32.77 2ahi n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2ahi h THR 123 N 1.05 1.39 -2.58 1.55 1.35 -1.93 -3.39 112.91 110.36 2ahi h THR 123 Ca -0.42 -2.20 -0.10 0.00 -0.55 0.00 0.00 66.41 63.14 2ahi h THR 123 Cb 1.37 2.16 -0.26 0.00 -1.73 0.00 0.00 68.15 69.70 2ahi h THR 123 CO 0.53 0.66 -0.25 0.00 -0.25 0.00 0.00 175.52 176.21 2ahi s THR 125 N 1.25 0.12 -0.05 0.00 -1.32 0.79 -4.72 115.64 111.70 2ahi s THR 125 Ca -0.08 -0.98 0.04 0.00 -1.21 0.00 0.00 61.69 59.46 2ahi s THR 125 Cb -0.07 -0.78 -0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2ahi s THR 125 CO -0.11 -0.54 -0.18 -0.47 -2.21 0.00 0.00 174.62 171.11 2ahi s TYR 126 N -2.31 1.82 -0.46 9.09 5.04 -1.26 0.17 117.35 129.44 2ahi s TYR 126 Ca -0.07 -0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 53.85 2ahi s TYR 126 Cb -0.03 -1.24 0.08 0.00 0.35 0.00 0.00 41.96 41.12 2ahi s TYR 126 CO -0.03 -0.21 0.36 0.45 -1.34 0.00 0.00 175.55 174.77 2ahi s SER 127 N 0.14 6.00 0.33 4.32 0.15 0.46 -4.89 113.70 120.22 2ahi s SER 127 Ca -0.07 -1.38 0.02 0.00 0.70 0.00 0.00 55.95 55.21 2ahi s SER 127 Cb -0.13 -2.13 0.56 0.00 -1.71 0.00 0.00 66.02 62.62 2ahi s SER 127 CO 0.03 -0.62 1.93 1.55 1.20 0.00 0.00 173.24 177.33 2ahi h PRO 128 N 8.65 0.76 -0.75 5.44 0.13 -1.89 0.38 132.00 144.72 2ahi h PRO 128 Ca -0.27 -0.10 0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2ahi h PRO 128 Cb 1.10 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 2ahi h PRO 128 CO 0.84 0.61 0.49 0.00 -0.23 0.00 0.00 178.00 179.71 2ahi h ALA 129 N 1.51 1.70 -0.01 -0.56 0.00 -1.94 -2.67 119.26 117.29 2ahi h ALA 129 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ahi h ALA 129 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ahi h ALA 129 CO -0.02 0.17 -0.54 1.28 0.00 0.00 0.00 179.25 180.14 2ahi n LEU 130 N -4.49 1.85 -4.00 0.00 4.77 0.55 -4.97 117.00 110.71 2ahi n LEU 130 Ca 0.11 -0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 2ahi n LEU 130 Cb 0.25 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 2ahi n LEU 130 CO 0.33 0.35 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.32 2ahi n ASN 131 N -0.24 -2.25 -3.76 -1.43 5.15 0.12 -4.76 115.26 108.09 2ahi n ASN 131 Ca 0.08 -1.15 -0.16 0.00 -0.60 0.00 0.00 54.58 52.75 2ahi n ASN 131 Cb 0.44 -2.43 -0.16 0.00 -0.53 0.00 0.00 39.78 37.10 2ahi n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ahi s LYS 132 N -6.85 -0.00 -0.12 1.20 2.20 -0.74 -1.56 119.74 113.86 2ahi s LYS 132 Ca 0.25 0.20 -0.16 0.00 -0.36 0.00 0.00 55.97 55.90 2ahi s LYS 132 Cb -0.12 -0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 35.84 2ahi s LYS 132 CO 0.93 -0.19 0.39 1.41 -0.36 0.00 0.00 175.35 177.53 2ahi s MET 133 N 1.22 4.23 -0.24 4.03 -2.45 0.52 -0.40 119.30 126.21 2ahi s MET 133 Ca -0.07 0.29 -0.06 0.00 -1.25 0.00 0.00 55.69 54.60 2ahi s MET 133 Cb -0.13 -3.40 -0.02 0.00 1.25 0.00 0.00 34.83 32.53 2ahi s MET 133 CO -0.03 0.28 0.03 -0.06 1.05 0.00 0.00 175.02 176.29 2ahi s PHE 134 N 0.29 3.04 0.08 4.11 0.40 0.13 -0.75 117.98 125.27 2ahi s PHE 134 Ca 0.22 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 55.86 2ahi s PHE 134 Cb -0.14 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 2ahi s PHE 134 CO 0.08 -0.44 0.09 0.00 0.70 0.00 0.00 175.22 175.65 2ahi s GLN 136 N -3.90 3.92 0.05 0.00 -0.21 -0.21 -0.36 119.66 118.94 2ahi s GLN 136 Ca 0.07 0.44 -0.35 0.00 0.02 0.00 0.00 55.36 55.54 2ahi s GLN 136 Cb 0.06 -2.72 -0.14 0.00 1.00 0.00 0.00 33.01 31.21 2ahi s GLN 136 CO -0.10 0.35 1.58 -0.11 -2.12 0.00 0.00 175.29 174.90 2ahi n LEU 137 N 0.19 2.69 0.00 2.90 0.00 -1.26 -2.24 117.00 119.27 2ahi n LEU 137 Ca -0.01 1.07 0.00 0.00 0.00 0.00 0.00 56.01 57.07 2ahi n LEU 137 Cb 0.52 -1.32 0.00 0.00 0.00 0.00 0.00 43.42 42.62 2ahi n LEU 137 CO 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 177.39 177.36 2ahi n ALA 138 N 3.93 0.00 -2.28 1.96 0.00 0.71 -4.98 120.51 119.85 2ahi n ALA 138 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 2ahi n ALA 138 Cb 0.25 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.14 2ahi n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ahi s LYS 139 N -0.62 3.21 0.09 0.00 -0.14 -0.95 -4.88 119.74 116.46 2ahi s LYS 139 Ca 0.00 -0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 54.17 2ahi s LYS 139 Cb 0.00 -2.43 -0.09 0.00 -1.68 0.00 0.00 37.83 33.63 2ahi s LYS 139 CO 0.00 -0.33 1.62 0.99 -0.76 0.00 0.00 175.35 176.87 2ahi s THR 140 N -2.71 2.98 -0.48 2.17 2.01 -1.26 -4.47 115.64 113.89 2ahi s THR 140 Ca 0.49 0.51 0.03 0.00 0.31 0.00 0.00 61.69 63.03 2ahi s THR 140 Cb -0.10 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.21 2ahi s THR 140 CO 0.42 0.01 0.23 0.00 -0.69 0.00 0.00 174.62 174.59 2ahi s PRO 142 N 0.03 4.37 -0.07 0.00 0.02 -1.26 -1.42 135.00 136.66 2ahi s PRO 142 Ca 0.17 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.28 2ahi s PRO 142 Cb -0.25 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.09 2ahi s PRO 142 CO -0.01 -0.29 -0.13 0.08 -0.33 0.00 0.00 177.00 176.32 2ahi s VAL 143 N 0.24 1.20 -0.12 3.83 1.01 -0.27 -4.57 120.40 121.72 2ahi s VAL 143 Ca 0.58 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2ahi s VAL 143 Cb -0.37 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2ahi s VAL 143 CO 0.37 0.37 0.12 -1.10 0.00 0.00 0.00 175.10 174.87 2ahi s GLN 144 N 0.68 3.44 -0.22 2.72 -0.21 0.03 -0.60 119.66 125.50 2ahi s GLN 144 Ca -0.14 -0.18 -0.06 0.00 0.02 0.00 0.00 55.36 55.00 2ahi s GLN 144 Cb -0.16 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.67 2ahi s GLN 144 CO 0.04 0.73 0.03 -0.51 -2.12 0.00 0.00 175.29 173.46 2ahi s LEU 145 N -0.90 3.35 -0.13 2.90 1.43 0.10 -1.10 118.68 124.33 2ahi s LEU 145 Ca 0.14 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2ahi s LEU 145 Cb -0.12 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2ahi s LEU 145 CO 0.03 0.02 -0.17 0.26 0.23 0.00 0.00 176.35 176.73 2ahi s TRP 146 N 1.27 2.74 0.07 0.29 0.52 0.24 -1.38 118.94 122.69 2ahi s TRP 146 Ca 0.04 -0.92 0.07 0.00 0.02 0.00 0.00 56.10 55.31 2ahi s TRP 146 Cb -0.15 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2ahi s TRP 146 CO 0.02 -0.38 -0.18 0.14 0.02 0.00 0.00 176.95 176.58 2ahi s VAL 147 N 0.56 1.44 -0.15 4.03 -7.23 -1.26 -0.95 120.40 116.83 2ahi s VAL 147 Ca -0.10 -1.28 0.21 0.00 -1.81 0.00 0.00 61.98 59.00 2ahi s VAL 147 Cb -0.16 -1.30 0.21 0.00 0.56 0.00 0.00 36.38 35.69 2ahi s VAL 147 CO 0.04 -0.01 1.63 0.44 -0.31 0.00 0.00 175.10 176.88 2ahi h ASP 148 N 4.53 0.00 -5.07 4.85 3.32 0.04 -3.47 116.42 120.62 2ahi h ASP 148 Ca -0.42 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 2ahi h ASP 148 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2ahi h ASP 148 CO 0.42 0.25 -0.25 -0.94 -1.72 0.00 0.00 179.24 177.00 2ahi s SER 149 N -6.27 -0.10 -0.18 6.45 1.04 -1.19 -5.02 113.70 108.43 2ahi s SER 149 Ca 0.04 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 2ahi s SER 149 Cb 0.08 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 2ahi s SER 149 CO 0.68 -0.66 1.14 -0.89 0.98 0.00 0.00 173.24 174.49 2ahi s THR 150 N -2.90 4.49 0.81 2.02 2.01 -1.26 -4.76 115.64 116.05 2ahi s THR 150 Ca -0.03 1.80 -0.11 0.00 0.31 0.00 0.00 61.69 63.66 2ahi s THR 150 Cb 0.00 -4.16 0.08 0.00 0.01 0.00 0.00 72.50 68.43 2ahi s THR 150 CO -0.06 -0.14 1.09 -2.16 -0.69 0.00 0.00 174.62 172.67 2ahi s PRO 151 N 3.18 1.96 0.50 4.92 0.04 -1.26 -4.94 135.00 139.40 2ahi s PRO 151 Ca 0.50 1.08 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 2ahi s PRO 151 Cb -0.19 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2ahi s PRO 151 CO 0.12 -1.82 1.22 -2.14 0.04 0.00 0.00 177.00 174.41 2ahi s PRO 152 N -4.91 3.50 0.77 0.56 0.02 -1.26 -4.92 135.00 128.77 2ahi s PRO 152 Ca 0.62 1.89 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 2ahi s PRO 152 Cb -0.17 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 32.09 2ahi s PRO 152 CO 0.56 -0.79 1.10 -2.30 -0.33 0.00 0.00 177.00 175.24 2ahi n PRO 153 N -0.77 0.34 0.00 5.54 -0.02 -1.26 -2.30 135.00 136.53 2ahi n PRO 153 Ca 0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2ahi n PRO 153 Cb 0.48 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2ahi n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ahi n GLY 154 N 0.80 2.50 3.77 -1.23 0.00 -1.26 -4.94 105.19 104.83 2ahi n GLY 154 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2ahi n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ahi s THR 155 N -2.40 2.40 0.19 2.61 2.01 -0.97 -3.04 115.64 116.44 2ahi s THR 155 Ca 0.00 0.39 0.10 0.00 0.31 0.00 0.00 61.69 62.49 2ahi s THR 155 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2ahi s THR 155 CO 0.00 0.08 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.67 2ahi s ARG 156 N -2.12 1.41 -0.22 4.92 0.52 0.80 0.02 118.95 124.29 2ahi s ARG 156 Ca 0.54 -1.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2ahi s ARG 156 Cb -0.42 -1.57 0.05 0.00 0.52 0.00 0.00 34.95 33.54 2ahi s ARG 156 CO 0.55 0.33 -0.07 0.08 0.02 0.00 0.00 175.30 176.20 2ahi s VAL 157 N -1.95 1.53 -0.00 3.52 1.01 0.50 -0.55 120.40 124.46 2ahi s VAL 157 Ca 0.19 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2ahi s VAL 157 Cb -0.06 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2ahi s VAL 157 CO 0.09 0.01 0.00 -0.60 0.00 0.00 0.00 175.10 174.59 2ahi s ARG 158 N 1.41 2.79 0.04 2.72 3.52 0.15 -1.44 118.95 128.14 2ahi s ARG 158 Ca -0.04 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 55.03 2ahi s ARG 158 Cb -0.18 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 2ahi s ARG 158 CO -0.07 0.63 -0.22 0.00 -0.81 0.00 0.00 175.30 174.82 2ahi s ALA 159 N -1.08 1.89 -0.19 6.12 0.00 0.52 -0.43 121.76 128.58 2ahi s ALA 159 Ca 0.19 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 2ahi s ALA 159 Cb -0.12 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.66 2ahi s ALA 159 CO 0.10 0.44 0.50 1.41 0.00 0.00 0.00 175.76 178.21 2ahi s MET 160 N -1.11 0.59 -0.12 0.00 0.00 -0.72 -1.81 119.30 116.13 2ahi s MET 160 Ca 0.09 0.70 -0.09 0.00 0.00 0.00 0.00 55.69 56.39 2ahi s MET 160 Cb -0.09 0.29 -0.04 0.00 0.00 0.00 0.00 34.83 34.98 2ahi s MET 160 CO 0.02 -0.07 0.19 0.00 0.00 0.00 0.00 175.02 175.16 2ahi s ALA 161 N 0.28 3.79 0.13 4.11 0.00 -1.26 0.39 121.76 129.20 2ahi s ALA 161 Ca -0.00 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.45 2ahi s ALA 161 Cb -0.04 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2ahi s ALA 161 CO 0.01 0.47 -0.12 0.96 0.00 0.00 0.00 175.76 177.07 2ahi s ILE 162 N -0.65 1.25 0.22 0.00 -4.36 -0.21 -4.57 121.20 112.88 2ahi s ILE 162 Ca 0.15 -1.84 -0.30 0.00 -0.26 0.00 0.00 60.65 58.40 2ahi s ILE 162 Cb -0.13 -1.63 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 2ahi s ILE 162 CO 0.04 -0.54 1.39 -0.31 0.24 0.00 0.00 174.94 175.76 2ahi s TYR 163 N -2.58 3.13 0.06 1.37 2.02 -1.26 -1.01 117.35 119.08 2ahi s TYR 163 Ca 0.11 1.08 -0.21 0.00 -0.37 0.00 0.00 57.07 57.68 2ahi s TYR 163 Cb -0.02 -3.73 -0.13 0.00 -0.40 0.00 0.00 41.96 37.68 2ahi s TYR 163 CO 0.02 -2.36 1.49 -0.22 -1.57 0.00 0.00 175.55 172.91 2ahi h LYS 164 N 5.37 0.24 -6.64 -0.62 3.64 -1.57 -3.39 116.57 113.59 2ahi h LYS 164 Ca -0.45 -0.08 -0.52 0.00 -1.27 0.00 0.00 60.65 58.33 2ahi h LYS 164 Cb 1.21 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2ahi h LYS 164 CO 0.79 0.47 0.53 -0.65 -2.27 0.00 0.00 179.45 178.32 2ahi s GLN 165 N -4.99 4.52 0.31 1.90 -0.21 -1.26 -4.86 119.66 115.06 2ahi s GLN 165 Ca -0.14 1.82 0.09 0.00 0.02 0.00 0.00 55.36 57.14 2ahi s GLN 165 Cb 0.06 -3.26 0.86 0.00 1.00 0.00 0.00 33.01 31.67 2ahi s GLN 165 CO 0.71 -0.06 1.72 0.77 -2.12 0.00 0.00 175.29 176.32 2ahi h SER 166 N 5.35 0.62 0.89 5.90 0.02 -2.01 0.19 113.55 124.51 2ahi h SER 166 Ca -0.44 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2ahi h SER 166 Cb 1.21 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2ahi h SER 166 CO 0.74 0.08 0.00 0.06 -1.14 0.00 0.00 176.83 176.58 2ahi h GLN 167 N 0.55 0.00 -0.01 3.45 3.07 -1.97 -2.83 115.11 117.36 2ahi h GLN 167 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.37 2ahi h GLN 167 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2ahi h GLN 167 CO -0.49 0.00 -0.18 0.72 0.09 0.00 0.00 178.83 178.97 2ahi n HIS 168 N -2.44 0.00 0.13 0.06 8.25 0.60 -4.75 115.22 117.08 2ahi n HIS 168 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2ahi n HIS 168 Cb 0.27 0.00 0.64 0.00 1.12 0.00 0.00 29.99 32.03 2ahi n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2ahi h MET 169 N 1.57 0.04 -0.00 -0.41 2.86 -1.14 -1.41 114.93 116.44 2ahi h MET 169 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ahi h MET 169 Cb 0.42 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2ahi h MET 169 CO 0.00 0.03 -0.06 0.25 1.06 0.00 0.00 176.91 178.19 2ahi n THR 170 N -4.47 0.00 -3.12 2.22 -2.24 -1.26 -4.62 114.28 100.79 2ahi n THR 170 Ca 0.03 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.41 2ahi n THR 170 Cb 0.31 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 2ahi n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ahi s GLU 171 N -2.71 4.40 0.25 -0.78 2.12 -0.53 -4.84 118.70 116.62 2ahi s GLU 171 Ca 0.23 0.76 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 2ahi s GLU 171 Cb 0.20 -3.45 -0.11 0.00 0.26 0.00 0.00 34.13 31.03 2ahi s GLU 171 CO 0.50 0.08 1.51 0.08 -0.54 0.00 0.00 175.26 176.89 2ahi s VAL 172 N 0.80 2.43 -0.16 3.70 1.01 -1.26 -4.62 120.40 122.30 2ahi s VAL 172 Ca 0.34 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 2ahi s VAL 172 Cb -0.17 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 2ahi s VAL 172 CO 0.16 0.05 0.99 -0.69 0.00 0.00 0.00 175.10 175.61 2ahi s VAL 173 N 0.14 4.76 0.12 2.92 1.01 -1.26 -5.03 120.40 123.05 2ahi s VAL 173 Ca 0.62 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 64.52 2ahi s VAL 173 Cb -0.44 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 2ahi s VAL 173 CO 0.43 -0.06 0.16 0.00 0.00 0.00 0.00 175.10 175.63 2ahi s ARG 174 N 2.46 0.93 0.58 2.72 1.70 -1.26 -4.70 118.95 121.38 2ahi s ARG 174 Ca 0.45 -1.18 -0.19 0.00 -0.47 0.00 0.00 55.73 54.35 2ahi s ARG 174 Cb -0.17 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 2ahi s ARG 174 CO 0.13 -0.29 1.16 1.03 -1.08 0.00 0.00 175.30 176.25 2ahi s ARG 175 N -3.95 3.11 0.82 3.89 0.52 -1.01 -4.35 118.95 117.99 2ahi s ARG 175 Ca 0.14 1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 56.92 2ahi s ARG 175 Cb 0.05 -1.96 0.08 0.00 0.52 0.00 0.00 34.95 33.65 2ahi s ARG 175 CO -0.04 -1.06 1.09 0.00 0.02 0.00 0.00 175.30 175.30 2ahi h PRO 177 N -1.25 0.58 0.22 0.00 0.11 -1.83 -0.27 132.00 129.57 2ahi h PRO 177 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2ahi h PRO 177 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ahi h PRO 177 CO 0.56 0.38 -0.11 1.25 -0.21 0.00 0.00 178.00 179.87 2ahi h HIS 178 N 0.59 -0.27 0.00 0.65 -0.00 -1.92 -3.17 115.15 111.03 2ahi h HIS 178 Ca 0.41 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.67 2ahi h HIS 178 Cb 0.74 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2ahi h HIS 178 CO -0.00 0.08 -0.49 0.45 -0.00 0.00 0.00 177.93 177.97 2ahi h HIS 179 N -0.69 0.00 -0.36 5.26 3.86 -1.88 -1.33 115.15 120.01 2ahi h HIS 179 Ca -0.03 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2ahi h HIS 179 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2ahi h HIS 179 CO 0.04 0.49 0.25 1.49 0.86 0.00 0.00 177.93 181.06 2ahi h GLU 180 N 0.00 0.13 -0.01 2.45 4.81 -1.12 -2.97 114.58 117.87 2ahi h GLU 180 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ahi h GLU 180 Cb 0.89 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2ahi h GLU 180 CO 0.06 0.09 -0.55 0.54 -0.73 0.00 0.00 179.01 178.42 2ahi n ARG 181 N -4.46 0.77 -1.94 1.92 1.74 -0.54 -4.72 116.66 109.42 2ahi n ARG 181 Ca 0.05 -0.60 -0.29 0.00 -0.77 0.00 0.00 57.85 56.25 2ahi n ARG 181 Cb 0.34 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.38 2ahi n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ahi n SER 183 N -3.28 6.50 -0.28 0.00 7.64 -1.26 -4.62 113.62 118.31 2ahi n SER 183 Ca 0.08 -3.24 0.07 0.00 1.01 0.00 0.00 58.87 56.79 2ahi n SER 183 Cb 0.61 -1.37 0.10 0.00 -1.01 0.00 0.00 64.21 62.54 2ahi n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ahi n ASP 184 N 2.29 1.62 -4.74 6.43 5.68 -1.26 -5.05 116.55 121.51 2ahi n ASP 184 Ca 0.45 -2.82 -0.42 0.00 -0.50 0.00 0.00 54.79 51.50 2ahi n ASP 184 Cb 0.31 -0.37 -0.02 0.00 -1.14 0.00 0.00 41.12 39.90 2ahi n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2ahi s SER 185 N -2.37 6.46 0.00 -1.12 0.15 -1.26 -4.90 113.70 110.66 2ahi s SER 185 Ca 0.24 2.85 0.11 0.00 0.70 0.00 0.00 55.95 59.85 2ahi s SER 185 Cb 0.22 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 62.32 2ahi s SER 185 CO 0.01 -0.85 1.31 -0.90 1.20 0.00 0.00 173.24 174.00 2ahi n ASP 186 N 2.44 1.22 0.00 5.45 5.75 -1.26 -4.90 116.55 125.25 2ahi n ASP 186 Ca 0.09 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2ahi n ASP 186 Cb 0.38 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2ahi n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ahi n GLY 187 N 0.92 1.29 0.00 6.12 0.00 -1.26 -4.82 105.19 107.44 2ahi n GLY 187 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ahi n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahi n LEU 188 N 0.00 1.16 -4.89 0.99 4.77 -1.26 -5.08 117.00 112.70 2ahi n LEU 188 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2ahi n LEU 188 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2ahi n LEU 188 CO 0.00 0.19 -0.03 0.00 -1.33 0.00 0.00 177.39 176.22 2ahi s ALA 189 N -1.85 3.83 0.27 -1.18 0.00 -1.26 -4.93 121.76 116.63 2ahi s ALA 189 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2ahi s ALA 189 Cb 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 2ahi s ALA 189 CO 0.00 0.65 1.39 -2.14 0.00 0.00 0.00 175.76 175.66 2ahi s PRO 190 N -1.98 4.30 0.62 0.00 0.02 -1.26 -4.75 135.00 131.96 2ahi s PRO 190 Ca 0.31 2.25 0.42 0.00 0.02 0.00 0.00 61.00 64.00 2ahi s PRO 190 Cb -0.13 -3.11 2.25 0.00 0.02 0.00 0.00 34.50 33.53 2ahi s PRO 190 CO 0.19 -0.34 2.27 -1.00 -0.33 0.00 0.00 177.00 177.79 2ahi h PRO 191 N 4.60 0.00 0.00 5.54 0.13 -1.97 -2.27 132.00 138.03 2ahi h PRO 191 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ahi h PRO 191 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ahi h PRO 191 CO 0.74 0.00 -0.89 1.96 -0.23 0.00 0.00 178.00 179.58 2ahi h GLN 192 N 0.00 0.00 -6.54 0.86 7.50 -1.91 -3.39 115.11 111.64 2ahi h GLN 192 Ca 0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2ahi h GLN 192 Cb 0.02 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.56 2ahi h GLN 192 CO 0.00 0.00 0.58 -1.01 -1.50 0.00 0.00 178.83 176.90 2ahi s HIS 193 N -3.33 3.42 0.04 2.96 3.76 -0.86 -2.39 115.29 118.90 2ahi s HIS 193 Ca 0.01 1.30 -0.22 0.00 -0.15 0.00 0.00 55.06 56.00 2ahi s HIS 193 Cb 0.10 -3.45 -0.14 0.00 1.11 0.00 0.00 32.58 30.19 2ahi s HIS 193 CO 0.77 -1.37 1.45 1.25 -0.85 0.00 0.00 174.74 175.99 2ahi h LEU 194 N 6.37 0.19 -8.99 0.89 5.85 -1.90 -3.44 115.31 114.29 2ahi h LEU 194 Ca -0.42 -0.34 -0.63 0.00 0.84 0.00 0.00 57.88 57.33 2ahi h LEU 194 Cb 1.21 -0.05 -0.16 0.00 0.37 0.00 0.00 40.66 42.03 2ahi h LEU 194 CO 0.80 0.49 -0.53 -0.63 -0.34 0.00 0.00 178.44 178.23 2ahi s ILE 195 N -4.85 5.16 0.35 4.05 1.01 -1.26 -0.54 121.20 125.12 2ahi s ILE 195 Ca -0.14 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.70 2ahi s ILE 195 Cb 0.05 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2ahi s ILE 195 CO 0.71 0.34 0.13 -0.13 0.00 0.00 0.00 174.94 175.98 2ahi s ARG 196 N 1.19 2.31 -0.12 2.79 0.52 -0.12 -4.73 118.95 120.80 2ahi s ARG 196 Ca 0.07 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 2ahi s ARG 196 Cb -0.14 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2ahi s ARG 196 CO 0.05 0.09 -0.14 0.08 0.02 0.00 0.00 175.30 175.40 2ahi s VAL 197 N -2.46 3.01 0.00 3.52 1.01 -1.26 -0.76 120.40 123.46 2ahi s VAL 197 Ca 0.38 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2ahi s VAL 197 Cb -0.02 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2ahi s VAL 197 CO 0.22 0.53 0.07 -1.83 0.00 0.00 0.00 175.10 174.09 2ahi s GLU 198 N 0.24 3.00 0.00 2.72 -1.05 -0.24 -4.61 118.70 118.76 2ahi s GLU 198 Ca -0.09 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2ahi s GLU 198 Cb -0.15 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.72 2ahi s GLU 198 CO 0.05 0.64 0.00 0.41 0.95 0.00 0.00 175.26 177.31 2ahi n GLY 199 N 1.19 0.76 2.73 -3.83 0.00 -1.26 -4.35 105.19 100.42 2ahi n GLY 199 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2ahi n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ahi s ASN 200 N -2.41 3.31 0.30 1.61 3.84 -1.26 -4.99 114.94 115.34 2ahi s ASN 200 Ca 0.00 -1.10 0.24 0.00 0.21 0.00 0.00 52.86 52.22 2ahi s ASN 200 Cb 0.00 -0.68 1.08 0.00 -0.55 0.00 0.00 41.25 41.11 2ahi s ASN 200 CO 0.00 -0.34 1.74 0.25 -2.79 0.00 0.00 177.10 175.96 2ahi h LEU 201 N 8.20 0.00 -1.89 3.21 5.85 -1.96 -1.92 115.31 126.80 2ahi h LEU 201 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2ahi h LEU 201 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2ahi h LEU 201 CO 0.38 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 179.02 2ahi n ARG 202 N -2.33 2.25 -1.63 1.25 1.74 -1.26 -4.95 116.66 111.73 2ahi n ARG 202 Ca 0.01 -1.82 -0.44 0.00 -0.77 0.00 0.00 57.85 54.83 2ahi n ARG 202 Cb 0.19 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2ahi n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2ahi n VAL 203 N 0.93 1.75 -4.30 1.55 3.14 -0.73 -4.62 118.33 116.06 2ahi n VAL 203 Ca 0.17 -0.44 -0.20 0.00 -2.96 0.00 0.00 64.34 60.91 2ahi n VAL 203 Cb 0.45 -1.19 -0.16 0.00 -1.06 0.00 0.00 33.84 31.88 2ahi n VAL 203 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2ahi s GLU 204 N -1.37 0.88 -0.05 1.45 2.12 0.20 -5.00 118.70 116.92 2ahi s GLU 204 Ca 0.60 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.72 2ahi s GLU 204 Cb -0.68 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 32.85 2ahi s GLU 204 CO 0.58 0.05 -0.08 0.71 -0.54 0.00 0.00 175.26 175.98 2ahi s TYR 205 N 0.39 2.89 -0.08 5.30 2.02 -1.26 -0.20 117.35 126.41 2ahi s TYR 205 Ca -0.06 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2ahi s TYR 205 Cb -0.10 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2ahi s TYR 205 CO 0.00 0.32 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.99 2ahi s LEU 206 N -0.93 1.68 -0.40 -1.29 2.96 -0.35 -5.00 118.68 115.35 2ahi s LEU 206 Ca 0.13 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 2ahi s LEU 206 Cb -0.11 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.63 2ahi s LEU 206 CO 0.02 0.03 0.30 -1.81 -1.32 0.00 0.00 176.35 173.58 2ahi s ASP 207 N 0.79 6.11 0.17 3.68 -0.00 -1.26 -0.99 116.67 125.17 2ahi s ASP 207 Ca -0.12 -0.82 -0.32 0.00 -0.00 0.00 0.00 52.55 51.30 2ahi s ASP 207 Cb -0.16 -2.16 -0.11 0.00 -0.00 0.00 0.00 42.92 40.50 2ahi s ASP 207 CO 0.02 -0.43 1.67 -0.62 -0.00 0.00 0.00 175.17 175.82 2ahi s ASP 208 N 1.69 6.48 0.50 0.27 -1.08 -0.12 -4.86 116.67 119.55 2ahi s ASP 208 Ca 0.06 2.73 0.27 0.00 -0.52 0.00 0.00 52.55 55.09 2ahi s ASP 208 Cb -0.19 -2.59 1.26 0.00 -1.46 0.00 0.00 42.92 39.95 2ahi s ASP 208 CO 0.10 -0.92 1.97 0.08 0.52 0.00 0.00 175.17 176.93 2ahi h ARG 209 N 7.15 0.00 0.00 4.34 0.11 -1.95 -0.84 114.38 123.20 2ahi h ARG 209 Ca -0.43 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.23 2ahi h ARG 209 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 2ahi h ARG 209 CO 0.94 0.15 -2.27 0.09 0.10 0.00 0.00 179.97 178.98 2ahi n ASN 210 N -3.47 1.94 0.04 0.08 3.02 -1.26 -4.62 115.26 110.99 2ahi n ASN 210 Ca -0.01 0.33 0.12 0.00 -0.03 0.00 0.00 54.58 54.99 2ahi n ASN 210 Cb 0.32 -0.83 0.16 0.00 -0.61 0.00 0.00 39.78 38.82 2ahi n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ahi n THR 211 N -4.23 0.24 -0.89 3.41 -2.24 -1.25 -4.96 114.28 104.36 2ahi n THR 211 Ca -0.49 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2ahi n THR 211 Cb 0.85 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2ahi n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ahi n PHE 212 N -1.95 0.00 -2.49 4.78 3.72 -0.32 -4.95 117.46 116.26 2ahi n PHE 212 Ca 0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.10 2ahi n PHE 212 Cb 0.42 -1.24 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 2ahi n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2ahi s ARG 213 N -1.13 3.82 0.04 -1.08 1.81 -1.26 -4.46 118.95 116.68 2ahi s ARG 213 Ca 0.00 1.22 -0.12 0.00 -1.72 0.00 0.00 55.73 55.11 2ahi s ARG 213 Cb 0.00 -2.11 -0.06 0.00 -0.45 0.00 0.00 34.95 32.34 2ahi s ARG 213 CO 0.00 -0.39 0.39 -1.01 -0.68 0.00 0.00 175.30 173.61 2ahi s HIS 214 N -2.21 3.65 0.18 -0.53 3.76 -1.26 -0.94 115.29 117.94 2ahi s HIS 214 Ca 0.64 0.87 -0.10 0.00 -0.15 0.00 0.00 55.06 56.32 2ahi s HIS 214 Cb -0.14 -2.21 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 2ahi s HIS 214 CO 0.23 0.58 0.33 -1.54 -0.85 0.00 0.00 174.74 173.50 2ahi s SER 215 N -1.44 -0.01 -0.02 1.40 1.04 -0.16 -4.50 113.70 110.02 2ahi s SER 215 Ca 0.28 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2ahi s SER 215 Cb -0.15 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2ahi s SER 215 CO 0.15 -0.95 -0.08 0.54 0.98 0.00 0.00 173.24 173.89 2ahi s VAL 216 N -3.98 0.66 0.02 5.02 0.11 -0.75 -1.22 120.40 120.27 2ahi s VAL 216 Ca 0.18 -0.30 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 2ahi s VAL 216 Cb 0.02 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2ahi s VAL 216 CO 0.02 0.21 -0.12 0.54 -3.33 0.00 0.00 175.10 172.42 2ahi s VAL 217 N 0.18 0.90 0.07 2.04 0.11 0.72 -0.36 120.40 124.07 2ahi s VAL 217 Ca -0.02 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2ahi s VAL 217 Cb -0.07 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2ahi s VAL 217 CO 0.00 0.02 -0.08 0.68 -3.33 0.00 0.00 175.10 172.39 2ahi s VAL 218 N -0.70 0.70 0.38 2.04 -7.23 -0.52 -0.63 120.40 114.43 2ahi s VAL 218 Ca 0.01 -1.50 -0.27 0.00 -1.81 0.00 0.00 61.98 58.40 2ahi s VAL 218 Cb -0.07 -1.15 -0.10 0.00 0.56 0.00 0.00 36.38 35.62 2ahi s VAL 218 CO 0.01 -0.58 1.35 -2.84 -0.31 0.00 0.00 175.10 172.73 2ahi s PRO 219 N -2.62 4.11 0.09 4.82 0.02 -1.26 -0.37 135.00 139.79 2ahi s PRO 219 Ca 0.01 2.29 -0.31 0.00 0.02 0.00 0.00 61.00 63.01 2ahi s PRO 219 Cb -0.03 -2.90 -0.07 0.00 0.02 0.00 0.00 34.50 31.51 2ahi s PRO 219 CO -0.01 -0.42 1.38 -0.47 -0.33 0.00 0.00 177.00 177.15 2ahi s TYR 220 N -1.18 3.16 0.02 6.54 5.04 0.10 -4.77 117.35 126.26 2ahi s TYR 220 Ca 0.53 0.94 0.08 0.00 -2.44 0.00 0.00 57.07 56.18 2ahi s TYR 220 Cb -0.41 -3.66 -0.02 0.00 0.35 0.00 0.00 41.96 38.21 2ahi s TYR 220 CO 0.54 -2.34 -0.23 -1.21 -1.34 0.00 0.00 175.55 170.97 2ahi s GLU 221 N 1.41 1.62 0.89 4.97 0.41 -1.26 -4.76 118.70 121.98 2ahi s GLU 221 Ca 0.64 -0.94 -0.11 0.00 -0.41 0.00 0.00 54.97 54.16 2ahi s GLU 221 Cb -0.35 -1.70 0.13 0.00 -1.78 0.00 0.00 34.13 30.43 2ahi s GLU 221 CO 0.29 0.45 1.10 -2.14 -0.49 0.00 0.00 175.26 174.47 2ahi s PRO 222 N -0.98 1.28 0.60 0.39 0.02 -1.26 -4.77 135.00 130.28 2ahi s PRO 222 Ca 0.09 1.14 -0.19 0.00 0.02 0.00 0.00 61.00 62.05 2ahi s PRO 222 Cb -0.09 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 2ahi s PRO 222 CO 0.01 -2.31 1.20 -2.30 -0.33 0.00 0.00 177.00 173.26 2ahi n PRO 223 N -3.97 1.20 -1.21 5.54 -0.02 -1.26 -4.89 135.00 130.38 2ahi n PRO 223 Ca 0.09 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 2ahi n PRO 223 Cb 0.54 -2.41 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 2ahi n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2ahi s GLU 224 N -3.01 1.93 0.19 -0.52 0.41 -1.26 -4.88 118.70 111.55 2ahi s GLU 224 Ca 0.77 1.47 -0.33 0.00 -0.41 0.00 0.00 54.97 56.47 2ahi s GLU 224 Cb -0.41 -1.84 -0.15 0.00 -1.78 0.00 0.00 34.13 29.96 2ahi s GLU 224 CO 0.45 -1.93 1.33 1.33 -0.49 0.00 0.00 175.26 175.95 2ahi n VAL 225 N -3.36 0.70 -0.20 2.63 0.24 -1.26 -1.09 118.33 115.99 2ahi n VAL 225 Ca 0.11 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2ahi n VAL 225 Cb 0.52 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 2ahi n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ahi n GLY 226 N 2.30 1.52 3.53 7.63 0.00 -1.26 -5.04 105.19 113.87 2ahi n GLY 226 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2ahi n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ahi s SER 227 N -3.16 4.14 0.00 1.61 0.15 -0.25 -5.03 113.70 111.17 2ahi s SER 227 Ca 0.00 -0.42 0.19 0.00 0.70 0.00 0.00 55.95 56.42 2ahi s SER 227 Cb 0.00 -0.73 0.24 0.00 -1.71 0.00 0.00 66.02 63.82 2ahi s SER 227 CO 0.00 0.21 1.19 0.47 1.20 0.00 0.00 173.24 176.31 2ahi n ASP 228 N 1.01 2.86 -3.68 5.45 10.43 -1.26 -4.65 116.55 126.71 2ahi n ASP 228 Ca -0.15 -1.85 -0.10 0.00 2.57 0.00 0.00 54.79 55.26 2ahi n ASP 228 Cb 0.52 -0.10 -0.05 0.00 1.84 0.00 0.00 41.12 43.34 2ahi n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ahi s THR 230 N -3.82 5.32 -0.15 0.00 2.01 -0.48 -4.48 115.64 114.04 2ahi s THR 230 Ca 0.04 0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.21 2ahi s THR 230 Cb 0.02 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2ahi s THR 230 CO -0.11 0.29 0.07 -0.89 -0.69 0.00 0.00 174.62 173.29 2ahi s THR 231 N 1.44 4.87 -0.06 -0.82 2.01 -1.26 0.01 115.64 121.83 2ahi s THR 231 Ca 0.08 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.08 2ahi s THR 231 Cb -0.15 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2ahi s THR 231 CO 0.08 0.53 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.81 2ahi s ILE 232 N -0.24 3.49 -0.42 1.82 1.01 0.23 -4.95 121.20 122.14 2ahi s ILE 232 Ca 0.08 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 2ahi s ILE 232 Cb -0.12 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2ahi s ILE 232 CO 0.01 0.59 0.30 -1.00 0.00 0.00 0.00 174.94 174.85 2ahi s HIS 233 N -0.74 3.25 0.21 3.97 3.76 -1.26 -1.11 115.29 123.36 2ahi s HIS 233 Ca 0.11 -0.80 -0.07 0.00 -0.15 0.00 0.00 55.06 54.16 2ahi s HIS 233 Cb -0.11 -2.72 -0.06 0.00 1.11 0.00 0.00 32.58 30.80 2ahi s HIS 233 CO 0.01 -0.67 0.48 0.71 -0.85 0.00 0.00 174.74 174.42 2ahi s TYR 234 N 1.63 3.45 -0.00 1.40 2.02 -0.51 -1.08 117.35 124.27 2ahi s TYR 234 Ca 0.04 0.69 0.07 0.00 -0.37 0.00 0.00 57.07 57.50 2ahi s TYR 234 Cb -0.21 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.22 2ahi s TYR 234 CO 0.08 0.32 -0.21 -0.80 -1.57 0.00 0.00 175.55 173.37 2ahi s ASN 235 N -2.56 2.50 -0.16 2.29 0.02 0.06 -0.61 114.94 116.48 2ahi s ASN 235 Ca 0.44 -0.41 -0.03 0.00 -1.02 0.00 0.00 52.86 51.83 2ahi s ASN 235 Cb -0.11 -0.26 -0.02 0.00 0.02 0.00 0.00 41.25 40.87 2ahi s ASN 235 CO 0.24 0.24 -0.04 -0.31 0.02 0.00 0.00 177.10 177.25 2ahi s TYR 236 N -0.56 3.00 -1.73 2.20 1.51 -1.26 -0.95 117.35 119.57 2ahi s TYR 236 Ca 0.08 -0.39 0.20 0.00 -1.01 0.00 0.00 57.07 55.95 2ahi s TYR 236 Cb -0.08 -1.97 0.59 0.00 -0.11 0.00 0.00 41.96 40.39 2ahi s TYR 236 CO -0.00 -0.11 1.49 -1.33 -1.11 0.00 0.00 175.55 174.49 2ahi n MET 237 N 3.68 2.80 -3.91 -0.62 2.81 0.30 -0.21 117.12 121.98 2ahi n MET 237 Ca -0.17 -2.56 -0.10 0.00 -1.81 0.00 0.00 57.70 53.05 2ahi n MET 237 Cb 0.52 -1.53 -0.10 0.00 -0.71 0.00 0.00 33.22 31.41 2ahi n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ahi s ASN 239 N -1.72 5.97 0.44 0.00 0.01 -1.26 -4.77 114.94 113.60 2ahi s ASN 239 Ca -0.11 1.91 0.17 0.00 -0.71 0.00 0.00 52.86 54.13 2ahi s ASN 239 Cb -0.05 -2.55 1.11 0.00 0.41 0.00 0.00 41.25 40.17 2ahi s ASN 239 CO -0.01 -1.04 1.92 0.28 -1.51 0.00 0.00 177.10 176.74 2ahi h SER 240 N 0.96 0.33 0.87 -1.22 0.02 -1.36 -2.01 113.55 111.14 2ahi h SER 240 Ca -0.48 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2ahi h SER 240 Cb 1.23 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ahi h SER 240 CO 0.58 0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 174.90 2ahi n SER 241 N -4.46 0.23 -4.66 3.07 3.41 -1.26 0.95 113.62 110.88 2ahi n SER 241 Ca 0.14 0.54 -0.54 0.00 -0.26 0.00 0.00 58.87 58.75 2ahi n SER 241 Cb 0.56 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 2ahi n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahi s MET 243 N 4.12 4.15 0.00 0.00 -2.45 -1.26 -0.71 119.30 123.16 2ahi s MET 243 Ca 0.99 2.52 0.00 0.00 -1.25 0.00 0.00 55.69 57.95 2ahi s MET 243 Cb -0.93 -3.07 0.00 0.00 1.25 0.00 0.00 34.83 32.08 2ahi s MET 243 CO 0.59 -0.64 0.00 0.41 1.05 0.00 0.00 175.02 176.44 2ahi n GLY 244 N 2.91 1.65 0.00 2.11 0.00 -1.26 -4.65 105.19 105.95 2ahi n GLY 244 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2ahi n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahi n GLY 245 N -2.00 1.55 0.27 -0.02 0.00 -0.63 -4.34 105.19 100.02 2ahi n GLY 245 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2ahi n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ahi h MET 246 N 0.00 0.20 -6.26 1.61 2.07 -1.75 -3.47 114.93 107.33 2ahi h MET 246 Ca 0.00 -0.02 -0.46 0.00 -2.07 0.00 0.00 59.70 57.15 2ahi h MET 246 Cb 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 2ahi h MET 246 CO 0.00 0.17 -0.81 -1.71 1.07 0.00 0.00 176.91 175.63 2ahi n ASN 247 N -4.48 -2.42 -1.09 1.22 5.15 0.12 -1.23 115.26 112.54 2ahi n ASN 247 Ca -0.01 -0.84 -0.14 0.00 -0.60 0.00 0.00 54.58 52.99 2ahi n ASN 247 Cb 0.11 -3.77 -0.06 0.00 -0.53 0.00 0.00 39.78 35.53 2ahi n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ahi n ARG 248 N -4.45 -1.23 -3.07 1.20 1.74 0.27 -4.93 116.66 106.19 2ahi n ARG 248 Ca -0.16 0.98 -0.40 0.00 -0.77 0.00 0.00 57.85 57.50 2ahi n ARG 248 Cb 0.62 -5.19 -0.05 0.00 -1.02 0.00 0.00 32.46 26.81 2ahi n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ahi s ARG 249 N -3.14 4.38 0.47 5.56 0.52 -0.36 -4.93 118.95 121.45 2ahi s ARG 249 Ca 0.00 0.82 -0.23 0.00 -0.52 0.00 0.00 55.73 55.79 2ahi s ARG 249 Cb 0.00 -3.48 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 2ahi s ARG 249 CO 0.00 -0.00 1.26 -1.25 0.02 0.00 0.00 175.30 175.32 2ahi s PRO 250 N 1.06 3.61 0.24 3.54 0.04 -1.26 -4.93 135.00 137.31 2ahi s PRO 250 Ca 0.35 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.51 2ahi s PRO 250 Cb -0.17 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 2ahi s PRO 250 CO 0.16 -0.74 -0.16 0.96 0.04 0.00 0.00 177.00 177.26 2ahi s ILE 251 N -1.40 2.71 -0.01 0.56 -4.36 -1.24 -1.52 121.20 115.94 2ahi s ILE 251 Ca 0.64 -2.13 -0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2ahi s ILE 251 Cb -0.35 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 2ahi s ILE 251 CO 0.42 -0.28 0.09 -0.76 0.24 0.00 0.00 174.94 174.64 2ahi s LEU 252 N -3.23 3.92 -0.17 0.37 1.43 -0.18 -0.95 118.68 119.86 2ahi s LEU 252 Ca 0.27 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 2ahi s LEU 252 Cb -0.06 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2ahi s LEU 252 CO 0.15 0.27 0.25 -0.89 0.23 0.00 0.00 176.35 176.36 2ahi s THR 253 N -1.20 5.33 -0.25 5.49 2.01 0.79 -1.04 115.64 126.77 2ahi s THR 253 Ca 0.23 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.59 2ahi s THR 253 Cb -0.12 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2ahi s THR 253 CO 0.14 0.40 0.12 -0.63 -0.69 0.00 0.00 174.62 173.96 2ahi s ILE 254 N 0.48 4.88 -0.24 1.82 1.01 0.16 -1.84 121.20 127.47 2ahi s ILE 254 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.73 2ahi s ILE 254 Cb -0.12 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2ahi s ILE 254 CO 0.02 0.33 0.08 -0.63 0.00 0.00 0.00 174.94 174.74 2ahi s ILE 255 N 1.41 4.49 -0.06 2.92 -1.09 0.40 -1.75 121.20 127.52 2ahi s ILE 255 Ca 0.06 -0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2ahi s ILE 255 Cb -0.15 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 2ahi s ILE 255 CO 0.06 0.34 -0.19 0.28 -1.23 0.00 0.00 174.94 174.20 2ahi s THR 256 N 1.48 2.64 -0.14 2.92 -1.32 0.42 -1.46 115.64 120.18 2ahi s THR 256 Ca 0.06 -0.86 -0.17 0.00 -1.21 0.00 0.00 61.69 59.51 2ahi s THR 256 Cb -0.15 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 2ahi s THR 256 CO 0.04 0.57 0.43 -0.22 -2.21 0.00 0.00 174.62 173.23 2ahi s LEU 257 N -0.38 4.25 0.09 9.08 2.96 0.25 -0.68 118.68 134.25 2ahi s LEU 257 Ca 0.03 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.70 2ahi s LEU 257 Cb -0.12 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2ahi s LEU 257 CO 0.02 0.00 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.30 2ahi s GLU 258 N 0.72 0.92 0.86 1.98 2.02 0.29 0.13 118.70 125.62 2ahi s GLU 258 Ca 0.23 -1.08 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 2ahi s GLU 258 Cb -0.15 -0.90 0.20 0.00 0.10 0.00 0.00 34.13 33.38 2ahi s GLU 258 CO 0.08 0.19 1.16 -0.40 0.02 0.00 0.00 175.26 176.32 2ahi n ASP 259 N 0.98 0.17 0.21 -0.19 5.68 -0.51 -0.14 116.55 122.76 2ahi n ASP 259 Ca -0.19 -1.47 0.15 0.00 -0.50 0.00 0.00 54.79 52.78 2ahi n ASP 259 Cb 0.55 -0.88 0.69 0.00 -1.14 0.00 0.00 41.12 40.34 2ahi n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ahi h SER 260 N -1.48 0.00 -0.09 -1.12 4.64 -1.89 -0.83 113.55 112.78 2ahi h SER 260 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2ahi h SER 260 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2ahi h SER 260 CO 0.27 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.03 2ahi n SER 261 N -2.61 2.64 0.00 4.97 7.64 -1.26 -4.97 113.62 120.03 2ahi n SER 261 Ca -0.00 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2ahi n SER 261 Cb 0.18 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2ahi n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ahi n GLY 262 N 1.32 0.75 3.77 0.23 0.00 -0.32 -5.06 105.19 105.88 2ahi n GLY 262 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ahi n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ahi s ASN 263 N -2.49 6.90 0.06 1.61 0.01 -1.26 -4.72 114.94 115.05 2ahi s ASN 263 Ca 0.00 2.38 -0.30 0.00 -0.71 0.00 0.00 52.86 54.22 2ahi s ASN 263 Cb 0.00 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 2ahi s ASN 263 CO 0.00 -0.41 1.87 -0.22 -1.51 0.00 0.00 177.10 176.82 2ahi s LEU 264 N -1.91 4.41 -0.03 0.60 2.96 -1.26 -1.42 118.68 122.02 2ahi s LEU 264 Ca 0.50 2.65 0.10 0.00 -0.22 0.00 0.00 54.13 57.16 2ahi s LEU 264 Cb -0.33 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.66 2ahi s LEU 264 CO 0.42 -1.01 0.20 0.18 -1.32 0.00 0.00 176.35 174.82 2ahi n LEU 265 N 6.68 0.00 -3.61 -0.68 4.77 0.12 -4.91 117.00 119.37 2ahi n LEU 265 Ca 0.19 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 2ahi n LEU 265 Cb 0.40 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2ahi n LEU 265 CO 0.66 0.04 1.02 -0.83 -1.33 0.00 0.00 177.39 176.95 2ahi s GLY 266 N -3.39 -0.14 -0.13 -0.72 0.00 -0.98 -4.32 107.32 97.64 2ahi s GLY 266 Ca -0.04 2.17 -0.12 0.00 0.00 0.00 0.00 44.72 46.73 2ahi s GLY 266 CO 0.43 0.86 0.35 -1.60 0.00 0.00 0.00 173.10 173.14 2ahi s ARG 267 N -1.60 0.40 0.23 2.90 3.52 0.25 -0.58 118.95 124.07 2ahi s ARG 267 Ca 0.07 0.49 -0.10 0.00 -0.13 0.00 0.00 55.73 56.06 2ahi s ARG 267 Cb -0.01 0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 2ahi s ARG 267 CO -0.05 -0.05 0.38 -0.80 -0.81 0.00 0.00 175.30 173.97 2ahi s ASN 268 N 0.23 -0.03 0.24 -2.12 0.01 -0.54 -0.74 114.94 111.99 2ahi s ASN 268 Ca -0.00 -1.02 -0.18 0.00 -0.71 0.00 0.00 52.86 50.95 2ahi s ASN 268 Cb -0.03 0.53 0.02 0.00 0.41 0.00 0.00 41.25 42.18 2ahi s ASN 268 CO 0.00 -1.05 0.59 -0.94 -1.51 0.00 0.00 177.10 174.19 2ahi s SER 269 N -3.04 -0.24 0.01 -1.22 1.04 -1.26 -0.45 113.70 108.53 2ahi s SER 269 Ca 0.25 -0.60 -0.23 0.00 0.48 0.00 0.00 55.95 55.85 2ahi s SER 269 Cb 0.01 0.64 0.05 0.00 0.10 0.00 0.00 66.02 66.82 2ahi s SER 269 CO 0.09 -1.18 0.52 0.72 0.98 0.00 0.00 173.24 174.37 2ahi s PHE 270 N -3.92 -0.44 0.44 5.02 -0.71 -0.77 -5.00 117.98 112.60 2ahi s PHE 270 Ca 0.12 0.62 -0.21 0.00 -1.04 0.00 0.00 56.93 56.42 2ahi s PHE 270 Cb -0.03 0.31 -0.10 0.00 -1.21 0.00 0.00 43.02 41.99 2ahi s PHE 270 CO 0.03 -0.58 0.97 -2.00 -1.34 0.00 0.00 175.22 172.30 2ahi s GLU 271 N -1.86 4.15 -0.05 1.99 2.12 -0.60 -0.15 118.70 124.29 2ahi s GLU 271 Ca -0.09 1.20 0.03 0.00 0.36 0.00 0.00 54.97 56.47 2ahi s GLU 271 Cb -0.01 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.18 2ahi s GLU 271 CO 0.03 -0.11 -0.13 0.08 -0.54 0.00 0.00 175.26 174.59 2ahi s VAL 272 N -2.09 1.13 -0.23 3.70 1.01 -0.12 -0.36 120.40 123.45 2ahi s VAL 272 Ca 0.62 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2ahi s VAL 272 Cb -0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2ahi s VAL 272 CO 0.16 0.34 -0.03 -0.60 0.00 0.00 0.00 175.10 174.97 2ahi s ARG 273 N 0.35 3.34 -0.21 2.72 3.52 0.07 -3.72 118.95 125.02 2ahi s ARG 273 Ca -0.08 -0.65 -0.12 0.00 -0.13 0.00 0.00 55.73 54.74 2ahi s ARG 273 Cb -0.13 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 2ahi s ARG 273 CO 0.02 -0.23 0.21 0.08 -0.81 0.00 0.00 175.30 174.58 2ahi s VAL 274 N 1.48 5.34 0.20 7.11 1.01 -1.26 -1.45 120.40 132.82 2ahi s VAL 274 Ca 0.05 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 2ahi s VAL 274 Cb -0.15 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2ahi s VAL 274 CO -0.03 0.36 0.57 0.00 0.00 0.00 0.00 175.10 176.00 2ahi h ALA 276 N 2.12 1.09 -2.54 0.00 0.00 -1.97 -3.32 119.26 114.64 2ahi h ALA 276 Ca -0.29 -0.40 -0.60 0.00 0.00 0.00 0.00 54.91 53.62 2ahi h ALA 276 Cb 1.27 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 2ahi h ALA 276 CO 0.36 0.58 -0.77 0.00 0.00 0.00 0.00 179.25 179.42 2ahi h PRO 278 N 5.01 0.80 0.17 0.00 0.11 -1.70 -1.71 132.00 134.67 2ahi h PRO 278 Ca 0.18 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2ahi h PRO 278 Cb 0.80 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2ahi h PRO 278 CO 0.61 0.53 -0.08 0.78 -0.21 0.00 0.00 178.00 179.62 2ahi h GLY 279 N 0.82 -0.24 0.20 -0.55 0.00 -0.79 -0.19 103.07 102.33 2ahi h GLY 279 Ca 0.24 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.72 2ahi h GLY 279 CO -0.06 -0.09 -0.20 -0.09 0.00 0.00 0.00 176.54 176.10 2ahi h ARG 280 N -0.50 -0.19 -0.19 4.80 2.43 -1.38 -2.73 114.38 116.62 2ahi h ARG 280 Ca -0.02 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2ahi h ARG 280 Cb 0.38 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ahi h ARG 280 CO 0.04 -0.13 -0.51 -0.44 -1.51 0.00 0.00 179.97 177.42 2ahi h ASP 281 N -0.20 0.59 -0.24 -3.80 3.32 -1.26 -3.13 116.42 111.71 2ahi h ASP 281 Ca 0.14 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.94 2ahi h ASP 281 Cb 0.41 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 2ahi h ASP 281 CO -0.37 1.00 -0.43 -0.09 -1.72 0.00 0.00 179.24 177.63 2ahi h ARG 282 N 0.42 -0.42 -0.57 3.56 2.43 -0.71 -2.00 114.38 117.11 2ahi h ARG 282 Ca 0.02 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2ahi h ARG 282 Cb 1.04 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.58 2ahi h ARG 282 CO 0.10 -0.28 -0.37 0.00 -1.51 0.00 0.00 179.97 177.90 2ahi h ARG 283 N -0.43 -0.19 -0.24 0.20 3.08 -1.57 0.56 114.38 115.79 2ahi h ARG 283 Ca 0.10 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.23 2ahi h ARG 283 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2ahi h ARG 283 CO -0.47 -0.13 0.55 1.15 -1.07 0.00 0.00 179.97 180.00 2ahi h THR 284 N -0.20 0.12 0.00 2.04 2.02 -1.31 3.36 112.91 118.94 2ahi h THR 284 Ca 0.21 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.21 2ahi h THR 284 Cb 0.56 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2ahi h THR 284 CO -0.67 0.00 -1.93 -0.62 0.37 0.00 0.00 175.52 172.67 2ahi n GLU 285 N -3.15 0.66 -0.13 6.66 1.02 -0.21 -4.11 120.64 121.39 2ahi n GLU 285 Ca 0.04 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2ahi n GLU 285 Cb 0.66 -1.62 0.17 0.00 -0.02 0.00 0.00 31.44 30.64 2ahi n GLU 285 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ahi n GLU 286 N -2.63 2.37 -0.02 3.49 1.02 0.92 -4.08 120.64 121.71 2ahi n GLU 286 Ca -0.16 -2.13 0.02 0.00 -0.02 0.00 0.00 57.16 54.87 2ahi n GLU 286 Cb 0.85 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.72 2ahi n GLU 286 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ahi n GLU 287 N 1.39 0.92 0.00 3.49 1.02 0.89 -4.88 120.64 123.47 2ahi n GLU 287 Ca 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2ahi n GLU 287 Cb 0.59 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2ahi n GLU 287 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60