#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahi n SER 96 N 0.00 2.26 -4.66 0.00 3.41 -1.26 -5.00 113.62 108.37 2ahi n SER 96 Ca 0.00 -0.27 -0.47 0.00 -0.26 0.00 0.00 58.87 57.86 2ahi n SER 96 Cb 0.00 1.11 -0.05 0.00 -0.26 0.00 0.00 64.21 65.02 2ahi n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ahi n VAL 97 N -1.41 0.08 -2.03 -3.33 0.31 -1.26 -4.92 118.33 105.77 2ahi n VAL 97 Ca -0.00 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 2ahi n VAL 97 Cb 0.10 -1.46 0.02 0.00 -0.91 0.00 0.00 33.84 31.59 2ahi n VAL 97 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2ahi s PRO 98 N 1.29 3.32 0.34 5.55 0.02 -1.26 -4.92 135.00 139.35 2ahi s PRO 98 Ca 0.82 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 63.49 2ahi s PRO 98 Cb -0.73 -2.21 -0.10 0.00 0.02 0.00 0.00 34.50 31.48 2ahi s PRO 98 CO 0.42 -0.95 1.30 0.45 -0.33 0.00 0.00 177.00 177.88 2ahi s SER 99 N -1.31 6.71 0.00 2.53 0.15 -1.26 -4.92 113.70 115.60 2ahi s SER 99 Ca 0.70 2.67 0.16 0.00 0.70 0.00 0.00 55.95 60.19 2ahi s SER 99 Cb -0.33 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 61.63 2ahi s SER 99 CO 0.38 -0.58 1.20 0.00 1.20 0.00 0.00 173.24 175.45 2ahi n GLN 100 N 0.69 2.05 -1.93 5.44 10.64 -1.26 -5.03 117.38 127.98 2ahi n GLN 100 Ca 0.01 -1.90 -0.42 0.00 -1.83 0.00 0.00 57.00 52.85 2ahi n GLN 100 Cb 0.42 -1.36 -0.03 0.00 -0.86 0.00 0.00 30.24 28.41 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 -1.21 4.01 0.13 2.61 2.20 -1.26 -4.39 119.74 121.83 2ahi s LYS 101 Ca 0.27 2.15 -0.31 0.00 -0.36 0.00 0.00 55.97 57.71 2ahi s LYS 101 Cb 0.16 -4.06 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 2ahi s LYS 101 CO 0.22 -1.06 1.48 0.99 -0.36 0.00 0.00 175.35 176.62 2ahi s THR 102 N 4.71 2.99 -0.19 3.43 2.01 -1.26 -4.75 115.64 122.59 2ahi s THR 102 Ca 0.78 0.70 -0.17 0.00 0.31 0.00 0.00 61.69 63.32 2ahi s THR 102 Cb -0.33 -3.45 0.05 0.00 0.01 0.00 0.00 72.50 68.78 2ahi s THR 102 CO 0.32 0.05 0.49 -0.72 -0.69 0.00 0.00 174.62 174.08 2ahi s TYR 103 N 1.20 -0.56 -0.03 4.92 -0.85 0.23 -4.98 117.35 117.28 2ahi s TYR 103 Ca 0.67 1.34 0.15 0.00 -0.52 0.00 0.00 57.07 58.71 2ahi s TYR 103 Cb -0.40 0.20 0.18 0.00 0.38 0.00 0.00 41.96 42.32 2ahi s TYR 103 CO 0.31 -0.27 1.50 1.96 -1.52 0.00 0.00 175.55 177.52 2ahi h GLN 104 N 5.49 0.00 0.00 -3.49 4.20 -1.79 -1.01 115.11 118.51 2ahi h GLN 104 Ca -0.28 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.45 2ahi h GLN 104 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2ahi h GLN 104 CO 0.20 0.54 -0.03 0.41 -0.67 0.00 0.00 178.83 179.28 2ahi n GLY 105 N 0.98 -1.25 0.18 3.46 0.00 -1.26 -0.66 105.19 106.64 2ahi n GLY 105 Ca 0.01 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2ahi n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ahi h SER 106 N -0.08 0.00 0.02 1.61 4.64 -1.96 -2.38 113.55 115.40 2ahi h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ahi h SER 106 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ahi h SER 106 CO 0.00 0.00 -0.08 -1.22 -0.87 0.00 0.00 176.83 174.66 2ahi n TYR 107 N -2.62 0.00 -2.94 4.77 4.01 -1.26 -4.85 117.16 114.26 2ahi n TYR 107 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 2ahi n TYR 107 Cb 0.37 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 1.28 -0.02 3.69 2.72 0.00 -0.90 0.26 105.19 112.22 2ahi n GLY 108 Ca 0.16 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.21 3.55 0.25 1.61 5.36 0.17 -3.24 117.98 122.45 2ahi s PHE 109 Ca 0.09 1.61 -0.11 0.00 -0.96 0.00 0.00 56.93 57.55 2ahi s PHE 109 Cb -0.04 -3.18 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 2ahi s PHE 109 CO 0.44 -0.22 0.45 -0.98 -1.46 0.00 0.00 175.22 173.45 2ahi s ARG 110 N 1.69 1.53 0.09 10.12 3.03 -0.23 -4.20 118.95 130.99 2ahi s ARG 110 Ca 0.50 -1.30 0.03 0.00 2.03 0.00 0.00 55.73 56.99 2ahi s ARG 110 Cb -0.20 0.45 -0.04 0.00 -1.03 0.00 0.00 34.95 34.14 2ahi s ARG 110 CO 0.21 -0.63 0.08 -0.51 -1.13 0.00 0.00 175.30 173.33 2ahi s LEU 111 N -3.04 3.78 0.16 -1.89 1.43 -1.26 -1.18 118.68 116.68 2ahi s LEU 111 Ca 0.24 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2ahi s LEU 111 Cb 0.00 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2ahi s LEU 111 CO 0.10 0.16 -0.12 -0.83 0.23 0.00 0.00 176.35 175.88 2ahi s GLY 112 N -2.49 1.17 0.15 -3.19 0.00 -0.71 -4.93 107.32 97.32 2ahi s GLY 112 Ca 0.29 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.54 2ahi s GLY 112 CO 0.22 -1.59 -0.03 -1.36 0.00 0.00 0.00 173.10 170.34 2ahi s PHE 113 N -2.99 1.12 0.79 1.90 0.08 -1.26 -0.81 117.98 116.81 2ahi s PHE 113 Ca 0.17 -0.95 -0.11 0.00 0.12 0.00 0.00 56.93 56.15 2ahi s PHE 113 Cb 0.00 -0.63 0.06 0.00 -0.57 0.00 0.00 43.02 41.88 2ahi s PHE 113 CO 0.03 -0.15 1.08 -0.51 -0.10 0.00 0.00 175.22 175.57 2ahi s LEU 114 N -3.13 2.78 -0.72 -0.37 1.43 -1.26 -4.97 118.68 112.44 2ahi s LEU 114 Ca 0.19 1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 54.81 2ahi s LEU 114 Cb 0.05 -4.24 0.19 0.00 0.03 0.00 0.00 46.19 42.22 2ahi s LEU 114 CO 0.01 -2.01 0.58 -1.00 0.23 0.00 0.00 176.35 174.16 2ahi s HIS 115 N -3.01 3.56 -1.70 0.29 3.76 -1.26 -4.44 115.29 112.49 2ahi s HIS 115 Ca 0.61 -2.54 0.23 0.00 -0.15 0.00 0.00 55.06 53.21 2ahi s HIS 115 Cb -0.16 -3.39 0.13 0.00 1.11 0.00 0.00 32.58 30.26 2ahi s HIS 115 CO 0.56 -0.88 1.16 0.43 -0.85 0.00 0.00 174.74 175.16 2ahi n SER 116 N 3.50 1.53 -0.35 1.40 7.64 -1.26 -5.08 113.62 121.00 2ahi n SER 116 Ca 0.11 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2ahi n SER 116 Cb 0.40 0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 64.11 2ahi n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ahi n GLY 117 N 1.43 -1.74 0.38 0.23 0.00 -1.26 -4.69 105.19 99.54 2ahi n GLY 117 Ca 0.08 -1.29 0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.78 2.01 -1.55 2.61 -2.24 -1.26 -4.81 114.28 108.25 2ahi n THR 118 Ca 0.00 -2.74 -0.43 0.00 -2.27 0.00 0.00 64.05 58.61 2ahi n THR 118 Cb 0.02 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.23 -0.54 -0.24 6.98 0.00 -1.26 -4.25 120.51 119.97 2ahi n ALA 119 Ca 0.17 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 2ahi n ALA 119 Cb 0.67 -1.96 0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 1.43 -0.04 -0.38 0.00 3.64 -1.96 -0.72 116.57 118.53 2ahi h LYS 120 Ca -0.41 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.74 2ahi h LYS 120 Cb 1.36 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 33.05 2ahi h LYS 120 CO 0.56 -0.03 -0.21 0.43 -2.27 0.00 0.00 179.45 177.94 2ahi n SER 121 N -5.47 2.93 -4.57 4.20 7.64 -1.26 -1.68 113.62 115.41 2ahi n SER 121 Ca 0.08 -3.81 -0.44 0.00 1.01 0.00 0.00 58.87 55.71 2ahi n SER 121 Cb 0.37 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.06 2.07 0.05 0.44 3.14 -0.28 -4.82 118.33 117.88 2ahi n VAL 122 Ca 0.34 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 61.13 2ahi n VAL 122 Cb 0.95 -0.93 0.05 0.00 -1.06 0.00 0.00 33.84 32.85 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 1.68 1.38 -2.50 1.55 1.35 -1.93 -3.38 112.91 111.07 2ahi h THR 123 Ca -0.40 -2.08 -0.09 0.00 -0.55 0.00 0.00 66.41 63.29 2ahi h THR 123 Cb 1.35 2.06 -0.25 0.00 -1.73 0.00 0.00 68.15 69.59 2ahi h THR 123 CO 0.58 0.63 -0.19 0.00 -0.25 0.00 0.00 175.52 176.28 2ahi s THR 125 N 1.12 0.09 -0.02 0.00 -1.32 -0.02 -4.75 115.64 110.75 2ahi s THR 125 Ca -0.07 -0.78 0.06 0.00 -1.21 0.00 0.00 61.69 59.69 2ahi s THR 125 Cb -0.06 -0.81 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 2ahi s THR 125 CO -0.10 -0.43 -0.20 -0.47 -2.21 0.00 0.00 174.62 171.21 2ahi s TYR 126 N -2.23 1.83 -0.37 9.09 5.04 -1.26 -0.24 117.35 129.21 2ahi s TYR 126 Ca -0.08 -0.36 -0.10 0.00 -2.44 0.00 0.00 57.07 54.09 2ahi s TYR 126 Cb -0.03 -1.18 0.03 0.00 0.35 0.00 0.00 41.96 41.13 2ahi s TYR 126 CO -0.02 -0.05 0.19 0.45 -1.34 0.00 0.00 175.55 174.78 2ahi s SER 127 N -0.43 5.65 0.22 4.32 0.15 0.01 -4.85 113.70 118.77 2ahi s SER 127 Ca 0.07 -1.04 -0.08 0.00 0.70 0.00 0.00 55.95 55.59 2ahi s SER 127 Cb -0.08 -1.99 0.23 0.00 -1.71 0.00 0.00 66.02 62.47 2ahi s SER 127 CO -0.00 -0.38 1.87 -0.65 1.20 0.00 0.00 173.24 175.28 2ahi h PRO 128 N 8.39 0.98 -0.79 5.44 0.11 -1.97 0.10 132.00 144.27 2ahi h PRO 128 Ca -0.25 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.91 2ahi h PRO 128 Cb 1.10 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 31.93 2ahi h PRO 128 CO 0.66 0.65 0.52 0.00 -0.21 0.00 0.00 178.00 179.62 2ahi h ALA 129 N 1.33 1.80 0.00 -0.75 0.00 -1.97 -2.40 119.26 117.27 2ahi h ALA 129 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ahi h ALA 129 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ahi h ALA 129 CO -0.11 0.03 -1.03 1.28 0.00 0.00 0.00 179.25 179.42 2ahi n LEU 130 N -4.51 0.79 -3.98 0.00 4.77 -1.11 -4.98 117.00 107.99 2ahi n LEU 130 Ca 0.14 -0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.45 2ahi n LEU 130 Cb 0.35 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2ahi n LEU 130 CO 0.32 0.19 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.15 2ahi n ASN 131 N -1.62 -2.26 -3.77 -1.43 5.15 0.31 -4.78 115.26 106.86 2ahi n ASN 131 Ca 0.03 -1.13 -0.17 0.00 -0.60 0.00 0.00 54.58 52.71 2ahi n ASN 131 Cb 0.37 -2.55 -0.16 0.00 -0.53 0.00 0.00 39.78 36.91 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 -6.77 0.10 0.04 1.20 2.20 -0.92 -0.98 119.74 114.61 2ahi s LYS 132 Ca 0.24 0.18 -0.17 0.00 -0.36 0.00 0.00 55.97 55.85 2ahi s LYS 132 Cb -0.11 -0.41 -0.06 0.00 -1.51 0.00 0.00 37.83 35.74 2ahi s LYS 132 CO 0.92 -0.19 0.50 1.41 -0.36 0.00 0.00 175.35 177.63 2ahi s MET 133 N 1.29 4.09 -0.15 4.03 -2.45 0.39 -0.81 119.30 125.69 2ahi s MET 133 Ca -0.06 0.60 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 2ahi s MET 133 Cb -0.13 -3.23 0.00 0.00 1.25 0.00 0.00 34.83 32.72 2ahi s MET 133 CO -0.03 0.65 -0.17 -0.06 1.05 0.00 0.00 175.02 176.46 2ahi s PHE 134 N -1.07 2.74 0.05 4.11 0.40 0.66 -0.58 117.98 124.30 2ahi s PHE 134 Ca 0.27 -1.12 -0.19 0.00 -0.60 0.00 0.00 56.93 55.29 2ahi s PHE 134 Cb -0.18 -1.86 0.04 0.00 0.51 0.00 0.00 43.02 41.52 2ahi s PHE 134 CO 0.17 -0.51 0.44 0.00 0.70 0.00 0.00 175.22 176.01 2ahi s GLN 136 N -2.57 3.98 0.16 0.00 -0.21 -0.34 0.22 119.66 120.90 2ahi s GLN 136 Ca -0.05 0.68 -0.34 0.00 0.02 0.00 0.00 55.36 55.67 2ahi s GLN 136 Cb -0.01 -2.40 -0.14 0.00 1.00 0.00 0.00 33.01 31.46 2ahi s GLN 136 CO -0.03 0.10 1.50 -0.11 -2.12 0.00 0.00 175.29 174.63 2ahi n LEU 137 N -0.57 2.81 0.00 2.90 0.00 -1.26 -2.15 117.00 118.72 2ahi n LEU 137 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.15 2ahi n LEU 137 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.57 2ahi n LEU 137 CO 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 177.39 177.33 2ahi n ALA 138 N 2.96 0.00 -2.29 1.96 0.00 0.26 -4.98 120.51 118.42 2ahi n ALA 138 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 2ahi n ALA 138 Cb 0.27 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.13 3.80 0.11 0.00 -0.14 -0.92 -4.90 119.74 116.56 2ahi s LYS 139 Ca 0.00 0.37 -0.33 0.00 -1.36 0.00 0.00 55.97 54.65 2ahi s LYS 139 Cb 0.00 -2.50 -0.12 0.00 -1.68 0.00 0.00 37.83 33.53 2ahi s LYS 139 CO 0.00 0.12 1.72 2.41 -0.76 0.00 0.00 175.35 178.84 2ahi n THR 140 N -0.82 0.22 -3.91 2.17 -1.04 -1.26 -4.52 114.28 105.11 2ahi n THR 140 Ca 0.01 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 2ahi n THR 140 Cb 0.53 -1.81 -0.13 0.00 -1.82 0.00 0.00 70.33 67.10 2ahi n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ahi s PRO 142 N 0.26 4.24 -0.11 0.00 0.02 -1.26 -1.67 135.00 136.48 2ahi s PRO 142 Ca 0.14 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.37 2ahi s PRO 142 Cb -0.23 -3.46 0.02 0.00 0.02 0.00 0.00 34.50 30.86 2ahi s PRO 142 CO -0.03 -0.62 -0.13 0.08 -0.33 0.00 0.00 177.00 175.97 2ahi s VAL 143 N 2.05 1.32 -0.08 3.83 1.01 -0.51 -4.48 120.40 123.55 2ahi s VAL 143 Ca 0.69 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 2ahi s VAL 143 Cb -0.38 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2ahi s VAL 143 CO 0.30 0.41 0.33 -1.10 0.00 0.00 0.00 175.10 175.04 2ahi s GLN 144 N 1.14 3.96 -0.21 2.72 -0.21 0.01 -0.83 119.66 126.24 2ahi s GLN 144 Ca -0.04 0.21 -0.08 0.00 0.02 0.00 0.00 55.36 55.47 2ahi s GLN 144 Cb -0.14 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 2ahi s GLN 144 CO -0.03 0.53 0.08 -0.51 -2.12 0.00 0.00 175.29 173.24 2ahi s LEU 145 N -0.48 3.76 -0.12 2.90 1.43 0.31 -1.73 118.68 124.74 2ahi s LEU 145 Ca 0.20 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2ahi s LEU 145 Cb -0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2ahi s LEU 145 CO 0.08 0.11 -0.16 0.26 0.23 0.00 0.00 176.35 176.87 2ahi s TRP 146 N 0.77 2.75 0.09 0.29 0.52 -0.33 -0.63 118.94 122.41 2ahi s TRP 146 Ca 0.04 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.44 2ahi s TRP 146 Cb -0.13 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 2ahi s TRP 146 CO 0.02 -0.28 -0.15 0.14 0.02 0.00 0.00 176.95 176.70 2ahi s VAL 147 N 0.39 1.23 -0.20 4.03 -7.23 -1.26 -1.06 120.40 116.29 2ahi s VAL 147 Ca -0.12 -1.48 0.16 0.00 -1.81 0.00 0.00 61.98 58.73 2ahi s VAL 147 Cb -0.16 -1.28 0.10 0.00 0.56 0.00 0.00 36.38 35.59 2ahi s VAL 147 CO 0.06 -0.29 1.43 0.44 -0.31 0.00 0.00 175.10 176.44 2ahi h ASP 148 N 3.99 0.00 -5.04 4.85 3.32 -0.17 -3.47 116.42 119.90 2ahi h ASP 148 Ca -0.41 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 2ahi h ASP 148 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2ahi h ASP 148 CO 0.44 0.42 -0.30 -0.94 -1.72 0.00 0.00 179.24 177.14 2ahi s SER 149 N -6.36 -0.09 -0.21 6.45 1.04 -1.08 -5.02 113.70 108.43 2ahi s SER 149 Ca 0.04 -0.19 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 2ahi s SER 149 Cb 0.07 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2ahi s SER 149 CO 0.74 -0.56 1.10 -0.89 0.98 0.00 0.00 173.24 174.61 2ahi s THR 150 N -2.29 4.57 0.87 2.02 2.01 -1.26 -4.80 115.64 116.76 2ahi s THR 150 Ca -0.07 1.90 -0.11 0.00 0.31 0.00 0.00 61.69 63.72 2ahi s THR 150 Cb -0.02 -4.22 0.12 0.00 0.01 0.00 0.00 72.50 68.38 2ahi s THR 150 CO -0.02 -0.16 1.09 -2.16 -0.69 0.00 0.00 174.62 172.68 2ahi s PRO 151 N 3.22 1.44 0.99 4.92 0.04 -1.26 -5.01 135.00 139.34 2ahi s PRO 151 Ca 0.47 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 2ahi s PRO 151 Cb -0.17 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2ahi s PRO 151 CO 0.09 -2.13 1.09 -2.14 0.04 0.00 0.00 177.00 173.95 2ahi s PRO 152 N -4.93 0.50 0.36 0.56 0.02 -1.26 -4.90 135.00 125.35 2ahi s PRO 152 Ca 0.63 1.08 -0.28 0.00 0.02 0.00 0.00 61.00 62.45 2ahi s PRO 152 Cb -0.18 -1.70 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 2ahi s PRO 152 CO 0.57 -2.84 1.38 -1.25 -0.33 0.00 0.00 177.00 174.53 2ahi s PRO 153 N -4.68 4.19 0.00 5.54 0.04 -1.26 -2.08 135.00 136.75 2ahi s PRO 153 Ca 0.66 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.06 2ahi s PRO 153 Cb -0.22 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2ahi s PRO 153 CO 0.60 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2ahi n GLY 154 N 0.64 0.89 3.75 0.56 0.00 -1.26 -4.84 105.19 104.92 2ahi n GLY 154 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2ahi n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ahi n THR 155 N -2.00 2.90 -4.40 2.61 -1.04 -0.88 -3.09 114.28 108.38 2ahi n THR 155 Ca 0.00 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 2ahi n THR 155 Cb 0.00 -1.76 -0.10 0.00 -1.82 0.00 0.00 70.33 66.65 2ahi n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ahi s ARG 156 N -2.46 1.48 -0.17 -2.82 0.52 0.55 -0.97 118.95 115.08 2ahi s ARG 156 Ca 0.63 -1.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.07 2ahi s ARG 156 Cb -0.46 -0.98 0.05 0.00 0.52 0.00 0.00 34.95 34.09 2ahi s ARG 156 CO 0.56 -0.01 -0.01 0.08 0.02 0.00 0.00 175.30 175.95 2ahi s VAL 157 N -3.15 0.81 -0.01 3.52 1.01 0.94 -0.58 120.40 122.95 2ahi s VAL 157 Ca 0.29 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2ahi s VAL 157 Cb 0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2ahi s VAL 157 CO 0.11 -0.03 -0.03 -0.60 0.00 0.00 0.00 175.10 174.55 2ahi s ARG 158 N 1.75 2.72 -0.01 2.72 3.52 -0.03 -1.92 118.95 127.70 2ahi s ARG 158 Ca -0.00 -0.62 0.07 0.00 -0.13 0.00 0.00 55.73 55.05 2ahi s ARG 158 Cb -0.16 -2.62 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2ahi s ARG 158 CO -0.07 0.63 -0.24 0.00 -0.81 0.00 0.00 175.30 174.81 2ahi s ALA 159 N -1.01 1.96 -0.05 6.12 0.00 0.16 -0.60 121.76 128.34 2ahi s ALA 159 Ca 0.18 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 2ahi s ALA 159 Cb -0.11 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2ahi s ALA 159 CO 0.08 0.48 0.19 1.41 0.00 0.00 0.00 175.76 177.92 2ahi s MET 160 N -0.63 0.34 -0.03 0.00 0.00 -0.67 -1.56 119.30 116.75 2ahi s MET 160 Ca 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 55.69 55.78 2ahi s MET 160 Cb -0.09 0.15 -0.04 0.00 0.00 0.00 0.00 34.83 34.85 2ahi s MET 160 CO -0.01 -0.07 0.19 0.00 0.00 0.00 0.00 175.02 175.14 2ahi s ALA 161 N -0.45 3.92 0.10 4.11 0.00 -1.26 0.13 121.76 128.31 2ahi s ALA 161 Ca -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2ahi s ALA 161 Cb -0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2ahi s ALA 161 CO 0.01 0.70 -0.09 0.96 0.00 0.00 0.00 175.76 177.34 2ahi s ILE 162 N -1.25 0.87 0.32 0.00 -4.36 -0.67 -4.52 121.20 111.60 2ahi s ILE 162 Ca 0.24 -1.74 -0.29 0.00 -0.26 0.00 0.00 60.65 58.60 2ahi s ILE 162 Cb -0.13 -1.46 -0.10 0.00 1.25 0.00 0.00 42.46 42.02 2ahi s ILE 162 CO 0.15 -0.66 1.29 -0.31 0.24 0.00 0.00 174.94 175.65 2ahi s TYR 163 N -2.82 3.10 0.12 1.37 2.02 -1.26 -0.87 117.35 119.01 2ahi s TYR 163 Ca 0.08 1.42 -0.04 0.00 -0.37 0.00 0.00 57.07 58.16 2ahi s TYR 163 Cb -0.00 -3.65 -0.13 0.00 -0.40 0.00 0.00 41.96 37.78 2ahi s TYR 163 CO -0.01 -1.76 1.27 -0.22 -1.57 0.00 0.00 175.55 173.25 2ahi h LYS 164 N 3.55 0.35 -6.74 -0.62 3.64 -1.51 -3.39 116.57 111.85 2ahi h LYS 164 Ca -0.48 -0.42 -0.51 0.00 -1.27 0.00 0.00 60.65 57.97 2ahi h LYS 164 Cb 1.22 0.13 0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2ahi h LYS 164 CO 0.66 1.12 0.46 -0.65 -2.27 0.00 0.00 179.45 178.78 2ahi s GLN 165 N -3.10 4.64 0.39 1.90 -0.21 -1.26 -4.91 119.66 117.11 2ahi s GLN 165 Ca -0.05 1.74 0.06 0.00 0.02 0.00 0.00 55.36 57.14 2ahi s GLN 165 Cb 0.08 -3.23 0.81 0.00 1.00 0.00 0.00 33.01 31.68 2ahi s GLN 165 CO 0.87 0.18 2.04 0.66 -2.12 0.00 0.00 175.29 176.92 2ahi h SER 166 N 4.38 0.54 0.90 5.90 4.64 -2.01 -1.22 113.55 126.68 2ahi h SER 166 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ahi h SER 166 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ahi h SER 166 CO 0.69 0.38 0.00 0.06 -0.87 0.00 0.00 176.83 177.09 2ahi h GLN 167 N 0.63 0.00 -0.00 4.77 3.07 -1.97 -3.16 115.11 118.44 2ahi h GLN 167 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 2ahi h GLN 167 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2ahi h GLN 167 CO -0.05 0.00 -0.28 0.72 0.09 0.00 0.00 178.83 179.32 2ahi n HIS 168 N -2.57 0.00 -0.02 0.06 8.25 -0.54 -4.76 115.22 115.64 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 0.56 0.00 1.12 0.00 0.00 29.99 31.94 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 0.67 0.26 0.00 -0.41 2.86 -1.31 -0.84 114.93 116.16 2ahi h MET 169 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ahi h MET 169 Cb 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2ahi h MET 169 CO 0.00 0.17 0.00 0.25 1.06 0.00 0.00 176.91 178.39 2ahi n THR 170 N -4.46 0.02 -2.91 2.22 -2.24 -1.26 -4.59 114.28 101.05 2ahi n THR 170 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 2ahi n THR 170 Cb 0.38 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.95 4.48 0.20 -0.78 2.12 -0.32 -5.02 118.70 116.42 2ahi s GLU 171 Ca 0.16 1.09 -0.31 0.00 0.36 0.00 0.00 54.97 56.27 2ahi s GLU 171 Cb 0.19 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 2ahi s GLU 171 CO 0.52 0.00 1.45 0.08 -0.54 0.00 0.00 175.26 176.77 2ahi s VAL 172 N 0.94 2.83 -0.19 3.70 1.01 -1.26 -4.53 120.40 122.90 2ahi s VAL 172 Ca 0.43 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 2ahi s VAL 172 Cb -0.19 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2ahi s VAL 172 CO 0.22 0.08 1.02 -0.69 0.00 0.00 0.00 175.10 175.73 2ahi s VAL 173 N 0.48 4.72 0.13 2.92 1.01 -1.26 -5.03 120.40 123.36 2ahi s VAL 173 Ca 0.62 2.02 -0.01 0.00 0.00 0.00 0.00 61.98 64.62 2ahi s VAL 173 Cb -0.41 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2ahi s VAL 173 CO 0.37 -0.12 0.04 0.00 0.00 0.00 0.00 175.10 175.39 2ahi s ARG 174 N 2.84 0.91 0.63 2.72 1.70 -1.26 -4.69 118.95 121.81 2ahi s ARG 174 Ca 0.45 -1.43 -0.16 0.00 -0.47 0.00 0.00 55.73 54.12 2ahi s ARG 174 Cb -0.16 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.39 2ahi s ARG 174 CO 0.10 -0.23 1.12 1.03 -1.08 0.00 0.00 175.30 176.23 2ahi s ARG 175 N -4.02 2.91 0.79 3.89 0.52 -0.67 -4.31 118.95 118.07 2ahi s ARG 175 Ca 0.22 1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 56.78 2ahi s ARG 175 Cb 0.07 -1.96 0.07 0.00 0.52 0.00 0.00 34.95 33.65 2ahi s ARG 175 CO 0.01 -1.17 1.09 0.00 0.02 0.00 0.00 175.30 175.25 2ahi h PRO 177 N -1.17 0.86 0.45 0.00 0.11 -1.83 -0.08 132.00 130.33 2ahi h PRO 177 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2ahi h PRO 177 Cb 1.24 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2ahi h PRO 177 CO 0.53 0.57 -0.25 1.25 -0.21 0.00 0.00 178.00 179.89 2ahi h HIS 178 N 0.89 -0.65 0.00 0.65 -0.00 -1.92 -2.40 115.15 111.71 2ahi h HIS 178 Ca 0.34 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.59 2ahi h HIS 178 Cb 0.21 0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 2ahi h HIS 178 CO -0.00 -0.39 -0.56 0.45 -0.00 0.00 0.00 177.93 177.43 2ahi h HIS 179 N -0.65 0.00 -0.82 5.26 3.86 -1.88 -2.08 115.15 118.84 2ahi h HIS 179 Ca -0.05 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2ahi h HIS 179 Cb 0.52 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.92 2ahi h HIS 179 CO -0.07 0.56 0.47 1.49 0.86 0.00 0.00 177.93 181.24 2ahi h GLU 180 N 0.00 0.78 -0.33 2.45 4.81 -0.91 -2.85 114.58 118.53 2ahi h GLU 180 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2ahi h GLU 180 Cb 1.03 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2ahi h GLU 180 CO 0.07 0.52 0.00 0.54 -0.73 0.00 0.00 179.01 179.41 2ahi n ARG 181 N -4.73 2.15 -2.60 1.92 1.74 -0.91 -4.79 116.66 109.43 2ahi n ARG 181 Ca 0.13 -1.75 -0.33 0.00 -0.77 0.00 0.00 57.85 55.14 2ahi n ARG 181 Cb 0.27 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.13 6.26 -0.81 0.00 7.64 -1.26 -4.45 113.62 119.87 2ahi n SER 183 Ca 0.07 -2.91 0.08 0.00 1.01 0.00 0.00 58.87 57.11 2ahi n SER 183 Cb 0.54 -1.32 0.22 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.64 3.57 -4.75 6.43 5.68 -1.26 -5.03 116.55 122.82 2ahi n ASP 184 Ca 0.49 -2.68 -0.42 0.00 -0.50 0.00 0.00 54.79 51.69 2ahi n ASP 184 Cb 0.64 -0.44 -0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2ahi n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2ahi n SER 185 N -0.17 3.48 -1.22 -1.12 2.88 -1.26 -4.93 113.62 111.28 2ahi n SER 185 Ca 0.18 1.21 0.11 0.00 -1.33 0.00 0.00 58.87 59.04 2ahi n SER 185 Cb 0.74 -1.57 0.29 0.00 -0.75 0.00 0.00 64.21 62.91 2ahi n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ahi n ASP 186 N 0.79 3.55 0.00 -3.46 5.75 -1.26 -4.96 116.55 116.96 2ahi n ASP 186 Ca 0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2ahi n ASP 186 Cb 0.38 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 1.56 1.00 1.52 6.12 0.00 -1.26 -4.79 105.19 109.33 2ahi n GLY 187 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.17 -4.76 0.99 4.77 -1.26 -5.08 117.00 111.83 2ahi n LEU 188 Ca 0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2ahi n LEU 188 Cb 0.00 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2ahi n LEU 188 CO 0.00 -0.45 1.06 0.00 -1.33 0.00 0.00 177.39 176.67 2ahi s ALA 189 N -2.00 3.57 0.35 -1.18 0.00 -1.26 -4.96 121.76 116.28 2ahi s ALA 189 Ca 0.00 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 2ahi s ALA 189 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 2ahi s ALA 189 CO 0.00 -0.75 1.39 -2.14 0.00 0.00 0.00 175.76 174.26 2ahi s PRO 190 N -1.17 4.25 0.66 0.00 0.02 -1.26 -4.83 135.00 132.66 2ahi s PRO 190 Ca 0.54 2.38 0.43 0.00 0.02 0.00 0.00 61.00 64.37 2ahi s PRO 190 Cb -0.42 -3.03 2.34 0.00 0.02 0.00 0.00 34.50 33.42 2ahi s PRO 190 CO 0.50 -0.34 2.35 -1.00 -0.33 0.00 0.00 177.00 178.17 2ahi h PRO 191 N 3.25 0.00 0.00 5.54 0.13 -1.94 -1.51 132.00 137.47 2ahi h PRO 191 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ahi h PRO 191 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ahi h PRO 191 CO 0.65 0.00 -0.00 1.96 -0.23 0.00 0.00 178.00 180.38 2ahi h GLN 192 N 0.00 0.00 -6.41 0.86 7.50 -1.90 -3.39 115.11 111.78 2ahi h GLN 192 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 2ahi h GLN 192 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2ahi h GLN 192 CO 0.00 0.00 0.57 -1.01 -1.50 0.00 0.00 178.83 176.89 2ahi s HIS 193 N -3.27 3.40 0.09 2.96 3.76 -0.57 -1.67 115.29 120.00 2ahi s HIS 193 Ca 0.06 1.36 -0.18 0.00 -0.15 0.00 0.00 55.06 56.15 2ahi s HIS 193 Cb 0.06 -3.35 -0.07 0.00 1.11 0.00 0.00 32.58 30.32 2ahi s HIS 193 CO 0.65 -1.01 1.52 1.25 -0.85 0.00 0.00 174.74 176.30 2ahi h LEU 194 N 7.29 0.48 -8.92 0.89 5.85 -1.88 -3.44 115.31 115.58 2ahi h LEU 194 Ca -0.39 -0.32 -0.63 0.00 0.84 0.00 0.00 57.88 57.38 2ahi h LEU 194 Cb 1.20 -0.13 -0.18 0.00 0.37 0.00 0.00 40.66 41.92 2ahi h LEU 194 CO 0.82 0.69 -0.55 -0.63 -0.34 0.00 0.00 178.44 178.43 2ahi s ILE 195 N -4.94 4.95 0.30 4.05 1.01 -1.26 -0.99 121.20 124.32 2ahi s ILE 195 Ca -0.13 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.64 2ahi s ILE 195 Cb 0.08 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2ahi s ILE 195 CO 0.76 0.34 0.08 -0.13 0.00 0.00 0.00 174.94 175.99 2ahi s ARG 196 N 1.26 2.41 -0.15 2.79 0.52 -0.51 -4.74 118.95 120.53 2ahi s ARG 196 Ca 0.06 -1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2ahi s ARG 196 Cb -0.14 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 2ahi s ARG 196 CO 0.05 0.26 -0.09 0.08 0.02 0.00 0.00 175.30 175.62 2ahi s VAL 197 N -2.35 3.27 0.15 3.52 1.01 -1.26 -1.49 120.40 123.26 2ahi s VAL 197 Ca 0.34 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2ahi s VAL 197 Cb -0.05 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2ahi s VAL 197 CO 0.22 0.50 0.33 -1.83 0.00 0.00 0.00 175.10 174.31 2ahi s GLU 198 N 0.60 3.51 -0.92 2.72 -1.05 -0.33 -4.57 118.70 118.67 2ahi s GLU 198 Ca -0.06 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2ahi s GLU 198 Cb -0.15 -2.91 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 2ahi s GLU 198 CO 0.03 0.48 0.00 0.41 0.95 0.00 0.00 175.26 177.13 2ahi n GLY 199 N -0.24 0.41 2.63 -3.83 0.00 -1.26 -4.44 105.19 98.46 2ahi n GLY 199 Ca -0.04 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.69 2.70 0.09 1.61 3.84 -1.26 -5.02 114.94 114.21 2ahi s ASN 200 Ca 0.00 -1.02 0.20 0.00 0.21 0.00 0.00 52.86 52.25 2ahi s ASN 200 Cb 0.00 0.01 0.83 0.00 -0.55 0.00 0.00 41.25 41.53 2ahi s ASN 200 CO 0.00 -0.41 1.63 -0.11 -2.79 0.00 0.00 177.10 175.41 2ahi n LEU 201 N 5.28 0.25 -0.47 3.21 7.94 -1.26 -2.31 117.00 129.63 2ahi n LEU 201 Ca -0.05 0.55 0.06 0.00 -1.11 0.00 0.00 56.01 55.47 2ahi n LEU 201 Cb 0.44 -0.51 0.21 0.00 0.53 0.00 0.00 43.42 44.10 2ahi n LEU 201 CO 0.03 -0.29 0.66 0.54 -1.11 0.00 0.00 177.39 177.22 2ahi n ARG 202 N -1.76 1.60 -2.12 1.96 1.74 -1.26 -4.93 116.66 111.89 2ahi n ARG 202 Ca 0.04 -0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 55.80 2ahi n ARG 202 Cb 0.23 -1.26 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2ahi n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ahi s VAL 203 N -1.70 2.78 -0.00 1.55 0.11 -0.98 -4.63 120.40 117.53 2ahi s VAL 203 Ca 0.22 0.66 0.03 0.00 -2.93 0.00 0.00 61.98 59.96 2ahi s VAL 203 Cb 0.11 -3.38 -0.01 0.00 -1.53 0.00 0.00 36.38 31.58 2ahi s VAL 203 CO 0.16 0.07 -0.09 -0.70 -3.33 0.00 0.00 175.10 171.21 2ahi s GLU 204 N -2.35 0.76 -0.03 1.54 2.12 0.14 -5.00 118.70 115.88 2ahi s GLU 204 Ca 0.59 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.61 2ahi s GLU 204 Cb -0.35 -0.73 -0.03 0.00 0.26 0.00 0.00 34.13 33.28 2ahi s GLU 204 CO 0.44 0.20 -0.18 0.71 -0.54 0.00 0.00 175.26 175.90 2ahi s TYR 205 N -0.26 2.59 -0.04 5.30 2.02 -1.26 0.30 117.35 126.00 2ahi s TYR 205 Ca 0.03 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.53 2ahi s TYR 205 Cb -0.04 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2ahi s TYR 205 CO -0.00 0.15 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.81 2ahi s LEU 206 N -0.82 1.85 -0.20 -1.29 2.96 -0.35 -5.00 118.68 115.83 2ahi s LEU 206 Ca 0.12 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2ahi s LEU 206 Cb -0.10 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 2ahi s LEU 206 CO 0.01 0.12 0.06 -1.81 -1.32 0.00 0.00 176.35 173.40 2ahi s ASP 207 N 0.16 5.40 0.23 3.68 1.01 -1.26 -1.66 116.67 124.23 2ahi s ASP 207 Ca -0.05 -0.03 -0.30 0.00 0.71 0.00 0.00 52.55 52.88 2ahi s ASP 207 Cb -0.12 -1.93 -0.09 0.00 1.01 0.00 0.00 42.92 41.79 2ahi s ASP 207 CO 0.02 0.11 1.37 -0.62 0.21 0.00 0.00 175.17 176.26 2ahi s ASP 208 N 0.74 6.78 0.19 0.27 -1.08 0.02 -4.86 116.67 118.73 2ahi s ASP 208 Ca 0.03 2.54 -0.18 0.00 -0.52 0.00 0.00 52.55 54.43 2ahi s ASP 208 Cb -0.13 -2.62 0.14 0.00 -1.46 0.00 0.00 42.92 38.85 2ahi s ASP 208 CO 0.02 -0.60 1.63 -0.09 0.52 0.00 0.00 175.17 176.64 2ahi h ARG 209 N 5.06 -0.09 0.08 4.34 2.43 -1.96 -1.01 114.38 123.23 2ahi h ARG 209 Ca -0.46 0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.35 2ahi h ARG 209 Cb 1.22 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 2ahi h ARG 209 CO 0.77 -0.06 -2.12 0.09 -1.51 0.00 0.00 179.97 177.13 2ahi n ASN 210 N -5.40 2.07 0.00 -3.80 3.02 -1.26 -4.60 115.26 105.29 2ahi n ASN 210 Ca 0.04 0.12 0.11 0.00 -0.03 0.00 0.00 54.58 54.82 2ahi n ASN 210 Cb 0.31 -0.73 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 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 -3.48 0.04 -1.09 3.41 -2.24 -1.23 -4.97 114.28 104.72 2ahi n THR 211 Ca -0.37 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.08 2ahi n THR 211 Cb 1.01 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.99 0.00 -2.35 4.78 3.72 -0.38 -4.92 117.46 116.32 2ahi n PHE 212 Ca -0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.01 2ahi n PHE 212 Cb 0.47 -1.88 -0.03 0.00 -0.94 0.00 0.00 39.48 37.11 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 -1.97 4.16 0.17 -1.08 0.52 -1.26 -4.34 118.95 115.15 2ahi s ARG 213 Ca 0.00 1.80 -0.19 0.00 -0.52 0.00 0.00 55.73 56.82 2ahi s ARG 213 Cb 0.00 -2.74 -0.08 0.00 0.52 0.00 0.00 34.95 32.66 2ahi s ARG 213 CO 0.00 -0.22 0.66 -1.01 0.02 0.00 0.00 175.30 174.75 2ahi s HIS 214 N -1.41 3.69 0.14 -0.53 3.76 -1.26 -0.80 115.29 118.88 2ahi s HIS 214 Ca 0.55 1.31 -0.11 0.00 -0.15 0.00 0.00 55.06 56.67 2ahi s HIS 214 Cb -0.30 -2.55 0.00 0.00 1.11 0.00 0.00 32.58 30.84 2ahi s HIS 214 CO 0.38 0.42 0.29 -1.54 -0.85 0.00 0.00 174.74 173.43 2ahi s SER 215 N -1.54 0.00 -0.06 1.40 1.04 -0.66 -4.44 113.70 109.44 2ahi s SER 215 Ca 0.39 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2ahi s SER 215 Cb -0.17 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2ahi s SER 215 CO 0.21 -0.85 -0.14 0.54 0.98 0.00 0.00 173.24 173.97 2ahi s VAL 216 N -3.91 1.26 0.01 5.02 0.11 -0.60 -1.21 120.40 121.08 2ahi s VAL 216 Ca 0.11 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 2ahi s VAL 216 Cb 0.03 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2ahi s VAL 216 CO -0.05 0.38 -0.10 0.54 -3.33 0.00 0.00 175.10 172.54 2ahi s VAL 217 N 0.45 0.79 0.08 2.04 0.11 0.15 -0.67 120.40 123.34 2ahi s VAL 217 Ca -0.11 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.38 2ahi s VAL 217 Cb -0.14 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2ahi s VAL 217 CO 0.04 0.10 -0.09 0.68 -3.33 0.00 0.00 175.10 172.50 2ahi s VAL 218 N -0.47 0.79 0.36 2.04 -7.23 -0.81 -0.68 120.40 114.40 2ahi s VAL 218 Ca 0.02 -1.50 -0.28 0.00 -1.81 0.00 0.00 61.98 58.40 2ahi s VAL 218 Cb -0.05 -1.17 -0.11 0.00 0.56 0.00 0.00 36.38 35.60 2ahi s VAL 218 CO 0.00 -0.54 1.51 -2.84 -0.31 0.00 0.00 175.10 172.92 2ahi s PRO 219 N -2.55 4.11 0.14 4.82 0.02 -1.26 -0.04 135.00 140.25 2ahi s PRO 219 Ca 0.01 2.57 -0.31 0.00 0.02 0.00 0.00 61.00 63.30 2ahi s PRO 219 Cb -0.04 -2.98 -0.08 0.00 0.02 0.00 0.00 34.50 31.42 2ahi s PRO 219 CO -0.01 -0.55 1.30 -0.47 -0.33 0.00 0.00 177.00 176.94 2ahi s TYR 220 N -0.88 3.32 -0.01 6.54 5.04 -0.15 -4.76 117.35 126.45 2ahi s TYR 220 Ca 0.55 1.18 0.08 0.00 -2.44 0.00 0.00 57.07 56.44 2ahi s TYR 220 Cb -0.47 -3.56 -0.02 0.00 0.35 0.00 0.00 41.96 38.26 2ahi s TYR 220 CO 0.60 -1.82 -0.24 -1.21 -1.34 0.00 0.00 175.55 171.54 2ahi s GLU 221 N 0.51 1.93 0.80 4.97 2.02 -1.26 -4.82 118.70 122.84 2ahi s GLU 221 Ca 0.59 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.59 2ahi s GLU 221 Cb -0.35 -1.89 0.07 0.00 0.10 0.00 0.00 34.13 32.07 2ahi s GLU 221 CO 0.33 0.52 1.09 -2.14 0.02 0.00 0.00 175.26 175.08 2ahi s PRO 222 N -0.63 2.07 0.47 0.39 0.02 -1.26 -4.78 135.00 131.28 2ahi s PRO 222 Ca 0.09 1.08 -0.22 0.00 0.02 0.00 0.00 61.00 61.97 2ahi s PRO 222 Cb -0.09 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 2ahi s PRO 222 CO -0.01 -1.75 0.94 -2.30 -0.33 0.00 0.00 177.00 173.55 2ahi n PRO 223 N -3.59 1.15 -1.15 5.54 -0.02 -1.26 -4.89 135.00 130.78 2ahi n PRO 223 Ca 0.09 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 2ahi n PRO 223 Cb 0.54 -2.02 0.12 0.00 -0.02 0.00 0.00 33.50 32.12 2ahi n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ahi n GLU 224 N -0.09 0.25 -1.66 -0.52 1.02 -1.26 -4.85 120.64 113.52 2ahi n GLU 224 Ca 0.10 0.16 -0.49 0.00 -0.02 0.00 0.00 57.16 56.92 2ahi n GLU 224 Cb 0.42 -2.41 -0.05 0.00 -0.02 0.00 0.00 31.44 29.37 2ahi n GLU 224 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ahi n VAL 225 N -3.17 0.20 -0.81 2.62 0.31 -1.26 -0.73 118.33 115.50 2ahi n VAL 225 Ca 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2ahi n VAL 225 Cb 0.50 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2ahi n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ahi n GLY 226 N 3.65 0.71 3.40 2.92 0.00 -1.26 -5.07 105.19 109.55 2ahi n GLY 226 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.39 3.23 0.00 1.61 0.15 0.09 -5.04 113.70 111.35 2ahi s SER 227 Ca 0.00 -0.89 0.12 0.00 0.70 0.00 0.00 55.95 55.88 2ahi s SER 227 Cb 0.00 -0.23 0.10 0.00 -1.71 0.00 0.00 66.02 64.18 2ahi s SER 227 CO 0.00 0.06 0.88 0.47 1.20 0.00 0.00 173.24 175.85 2ahi n ASP 228 N 0.15 2.01 -4.06 5.45 10.43 -1.26 -4.64 116.55 124.62 2ahi n ASP 228 Ca -0.12 -1.50 -0.09 0.00 2.57 0.00 0.00 54.79 55.65 2ahi n ASP 228 Cb 0.57 -0.01 -0.09 0.00 1.84 0.00 0.00 41.12 43.43 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 -3.97 4.22 -0.18 0.00 2.01 0.20 -4.45 115.64 113.48 2ahi s THR 230 Ca 0.15 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 2ahi s THR 230 Cb 0.07 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2ahi s THR 230 CO -0.04 0.44 0.05 -0.89 -0.69 0.00 0.00 174.62 173.49 2ahi s THR 231 N 0.79 4.72 -0.10 -0.82 2.01 -1.26 0.11 115.64 121.09 2ahi s THR 231 Ca 0.01 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 2ahi s THR 231 Cb -0.14 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2ahi s THR 231 CO 0.02 0.47 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.74 2ahi s ILE 232 N 0.33 3.81 -0.52 1.82 1.01 -0.01 -4.96 121.20 122.67 2ahi s ILE 232 Ca 0.03 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 2ahi s ILE 232 Cb -0.12 -2.60 0.08 0.00 0.01 0.00 0.00 42.46 39.83 2ahi s ILE 232 CO 0.00 0.56 0.55 -1.00 0.00 0.00 0.00 174.94 175.05 2ahi s HIS 233 N -0.35 3.13 0.32 3.97 3.76 -1.26 -1.42 115.29 123.44 2ahi s HIS 233 Ca 0.05 -0.87 -0.08 0.00 -0.15 0.00 0.00 55.06 54.01 2ahi s HIS 233 Cb -0.12 -3.57 -0.06 0.00 1.11 0.00 0.00 32.58 29.94 2ahi s HIS 233 CO 0.02 -1.01 0.64 0.71 -0.85 0.00 0.00 174.74 174.24 2ahi s TYR 234 N 2.16 3.46 0.00 1.40 2.02 -0.67 -1.18 117.35 124.55 2ahi s TYR 234 Ca 0.09 0.83 0.05 0.00 -0.37 0.00 0.00 57.07 57.67 2ahi s TYR 234 Cb -0.24 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2ahi s TYR 234 CO 0.08 0.08 -0.16 -0.80 -1.57 0.00 0.00 175.55 173.18 2ahi s ASN 235 N -3.04 1.90 -0.14 2.29 0.02 -0.55 -0.17 114.94 115.23 2ahi s ASN 235 Ca 0.47 -0.34 -0.03 0.00 -1.02 0.00 0.00 52.86 51.94 2ahi s ASN 235 Cb -0.11 -0.19 -0.03 0.00 0.02 0.00 0.00 41.25 40.95 2ahi s ASN 235 CO 0.29 0.16 -0.05 -0.31 0.02 0.00 0.00 177.10 177.22 2ahi s TYR 236 N -0.50 3.01 -1.52 2.20 1.51 -1.26 -1.42 117.35 119.37 2ahi s TYR 236 Ca 0.06 -0.28 0.16 0.00 -1.01 0.00 0.00 57.07 55.99 2ahi s TYR 236 Cb -0.07 -1.93 0.38 0.00 -0.11 0.00 0.00 41.96 40.23 2ahi s TYR 236 CO -0.00 -0.00 1.29 -1.33 -1.11 0.00 0.00 175.55 174.40 2ahi n MET 237 N 3.39 2.46 -3.97 -0.62 2.81 -0.16 -0.57 117.12 120.47 2ahi n MET 237 Ca -0.17 -2.12 -0.09 0.00 -1.81 0.00 0.00 57.70 53.50 2ahi n MET 237 Cb 0.53 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.56 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 -1.75 5.96 0.54 0.00 0.01 -1.26 -4.76 114.94 113.68 2ahi s ASN 239 Ca -0.11 2.11 0.31 0.00 -0.71 0.00 0.00 52.86 54.46 2ahi s ASN 239 Cb -0.06 -2.58 1.47 0.00 0.41 0.00 0.00 41.25 40.50 2ahi s ASN 239 CO -0.02 -1.05 1.90 0.28 -1.51 0.00 0.00 177.10 176.69 2ahi h SER 240 N 1.39 0.00 0.60 -1.22 0.02 -1.30 -2.26 113.55 110.79 2ahi h SER 240 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2ahi h SER 240 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2ahi h SER 240 CO 0.58 0.00 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 2ahi n SER 241 N -4.25 0.01 -4.64 3.07 3.41 -1.26 0.97 113.62 110.94 2ahi n SER 241 Ca 0.17 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.26 2ahi n SER 241 Cb 0.90 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 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 5.11 3.73 0.00 0.00 -2.45 -1.26 -0.43 119.30 124.00 2ahi s MET 243 Ca 0.90 2.36 0.00 0.00 -1.25 0.00 0.00 55.69 57.69 2ahi s MET 243 Cb -0.37 -2.66 0.00 0.00 1.25 0.00 0.00 34.83 33.05 2ahi s MET 243 CO 0.37 -0.76 0.00 0.41 1.05 0.00 0.00 175.02 176.09 2ahi n GLY 244 N 0.60 0.95 0.00 2.11 0.00 -1.26 -4.67 105.19 102.91 2ahi n GLY 244 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 2.99 0.26 -0.02 0.00 -0.58 -4.36 105.19 101.48 2ahi n GLY 245 Ca 0.00 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -6.23 1.61 2.07 -1.73 -3.46 114.93 107.19 2ahi h MET 246 Ca 0.00 0.00 -0.45 0.00 -2.07 0.00 0.00 59.70 57.18 2ahi h MET 246 Cb 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.74 2ahi h MET 246 CO 0.00 0.06 -0.82 -1.71 1.07 0.00 0.00 176.91 175.52 2ahi n ASN 247 N -4.20 -2.07 0.00 1.22 5.15 0.43 -1.56 115.26 114.22 2ahi n ASN 247 Ca -0.03 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 2ahi n ASN 247 Cb 0.15 -3.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.58 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 -4.41 -0.19 -3.10 1.20 1.74 0.27 -4.94 116.66 107.24 2ahi n ARG 248 Ca -0.20 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.54 2ahi n ARG 248 Cb 0.63 -3.22 -0.05 0.00 -1.02 0.00 0.00 32.46 28.80 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 -0.37 4.40 0.43 5.56 0.52 -0.60 -4.94 118.95 123.96 2ahi s ARG 249 Ca 0.00 0.89 -0.25 0.00 -0.52 0.00 0.00 55.73 55.85 2ahi s ARG 249 Cb 0.00 -3.36 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 2ahi s ARG 249 CO 0.00 0.32 1.27 -2.14 0.02 0.00 0.00 175.30 174.77 2ahi s PRO 250 N -0.09 3.83 0.29 3.54 0.02 -1.26 -4.94 135.00 136.40 2ahi s PRO 250 Ca 0.35 2.07 0.11 0.00 0.02 0.00 0.00 61.00 63.55 2ahi s PRO 250 Cb -0.19 -2.62 -0.05 0.00 0.02 0.00 0.00 34.50 31.65 2ahi s PRO 250 CO 0.20 -0.58 -0.12 0.96 -0.33 0.00 0.00 177.00 177.13 2ahi s ILE 251 N -1.33 2.65 0.04 2.83 -4.36 -1.25 -1.35 121.20 118.42 2ahi s ILE 251 Ca 0.60 -2.23 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 2ahi s ILE 251 Cb -0.36 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2ahi s ILE 251 CO 0.45 -0.34 -0.08 -0.76 0.24 0.00 0.00 174.94 174.46 2ahi s LEU 252 N -3.58 3.13 -0.23 0.37 1.43 -0.05 -1.26 118.68 118.49 2ahi s LEU 252 Ca 0.31 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2ahi s LEU 252 Cb -0.04 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 2ahi s LEU 252 CO 0.17 0.24 0.18 -0.89 0.23 0.00 0.00 176.35 176.28 2ahi s THR 253 N -1.08 5.35 -0.26 5.49 2.01 0.36 -1.66 115.64 125.84 2ahi s THR 253 Ca 0.19 0.23 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 2ahi s THR 253 Cb -0.11 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2ahi s THR 253 CO 0.10 0.35 0.13 -0.63 -0.69 0.00 0.00 174.62 173.88 2ahi s ILE 254 N 0.98 4.81 -0.22 1.82 1.01 0.12 -1.38 121.20 128.34 2ahi s ILE 254 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2ahi s ILE 254 Cb -0.13 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2ahi s ILE 254 CO 0.04 0.30 0.05 -0.63 0.00 0.00 0.00 174.94 174.69 2ahi s ILE 255 N 1.68 4.35 -0.05 2.92 -1.09 -0.07 -1.67 121.20 127.27 2ahi s ILE 255 Ca 0.07 -0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.37 2ahi s ILE 255 Cb -0.16 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2ahi s ILE 255 CO 0.07 0.40 -0.22 0.42 -1.23 0.00 0.00 174.94 174.37 2ahi s THR 256 N 1.09 2.32 -0.13 2.92 -4.23 0.23 -1.01 115.64 116.84 2ahi s THR 256 Ca 0.04 -0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 59.39 2ahi s THR 256 Cb -0.14 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 2ahi s THR 256 CO 0.03 0.58 0.44 -0.22 -0.54 0.00 0.00 174.62 174.90 2ahi s LEU 257 N -0.42 4.26 0.11 4.79 2.96 0.13 -0.85 118.68 129.65 2ahi s LEU 257 Ca 0.04 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 2ahi s LEU 257 Cb -0.12 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2ahi s LEU 257 CO 0.01 0.01 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.28 2ahi s GLU 258 N 0.68 1.01 0.76 1.98 2.02 0.25 -0.42 118.70 124.98 2ahi s GLU 258 Ca 0.24 -1.17 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 2ahi s GLU 258 Cb -0.15 -1.00 0.17 0.00 0.10 0.00 0.00 34.13 33.26 2ahi s GLU 258 CO 0.09 0.21 1.03 -0.40 0.02 0.00 0.00 175.26 176.21 2ahi n ASP 259 N 0.80 0.24 0.18 -0.19 5.68 -0.15 -0.33 116.55 122.78 2ahi n ASP 259 Ca -0.17 -1.47 0.14 0.00 -0.50 0.00 0.00 54.79 52.78 2ahi n ASP 259 Cb 0.56 -0.78 0.57 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.27 0.00 0.08 -1.12 4.64 -1.87 -1.34 113.55 112.67 2ahi h SER 260 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ahi h SER 260 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2ahi h SER 260 CO 0.25 0.00 -0.16 -1.20 -0.87 0.00 0.00 176.83 174.85 2ahi n SER 261 N -2.48 1.59 0.00 4.97 7.64 -1.26 -4.95 113.62 119.13 2ahi n SER 261 Ca 0.01 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.56 2ahi n SER 261 Cb 0.23 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.29 0.73 3.77 0.23 0.00 -0.51 -5.06 105.19 105.65 2ahi n GLY 262 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.66 6.96 0.25 1.61 0.01 -1.26 -4.74 114.94 115.11 2ahi s ASN 263 Ca 0.00 2.50 -0.30 0.00 -0.71 0.00 0.00 52.86 54.36 2ahi s ASN 263 Cb 0.00 -2.64 -0.10 0.00 0.41 0.00 0.00 41.25 38.92 2ahi s ASN 263 CO 0.00 -0.39 1.35 -0.76 -1.51 0.00 0.00 177.10 175.79 2ahi s LEU 264 N -1.69 4.41 -0.01 0.60 1.02 -1.26 -0.98 118.68 120.77 2ahi s LEU 264 Ca 0.48 2.57 0.02 0.00 0.02 0.00 0.00 54.13 57.21 2ahi s LEU 264 Cb -0.36 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.19 2ahi s LEU 264 CO 0.47 -0.58 0.03 0.18 0.02 0.00 0.00 176.35 176.48 2ahi n LEU 265 N 1.99 0.00 -3.63 1.79 4.77 0.44 -4.88 117.00 117.48 2ahi n LEU 265 Ca 0.04 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2ahi n LEU 265 Cb 0.42 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2ahi n LEU 265 CO 0.59 0.01 1.12 -0.83 -1.33 0.00 0.00 177.39 176.95 2ahi s GLY 266 N -2.53 -0.15 -0.06 -0.72 0.00 -1.12 -4.04 107.32 98.70 2ahi s GLY 266 Ca -0.01 2.06 -0.15 0.00 0.00 0.00 0.00 44.72 46.62 2ahi s GLY 266 CO 0.08 0.74 0.36 -1.60 0.00 0.00 0.00 173.10 172.68 2ahi s ARG 267 N -1.86 0.62 -0.10 2.90 3.52 -0.38 -0.70 118.95 122.95 2ahi s ARG 267 Ca 0.10 0.07 -0.12 0.00 -0.13 0.00 0.00 55.73 55.65 2ahi s ARG 267 Cb -0.01 0.28 0.03 0.00 -1.56 0.00 0.00 34.95 33.69 2ahi s ARG 267 CO -0.04 -0.15 0.31 1.21 -0.81 0.00 0.00 175.30 175.82 2ahi s ASN 268 N -0.83 -0.30 0.16 -2.12 3.04 -0.18 -0.60 114.94 114.10 2ahi s ASN 268 Ca -0.09 0.54 0.07 0.00 0.04 0.00 0.00 52.86 53.42 2ahi s ASN 268 Cb -0.04 0.59 -0.04 0.00 -1.54 0.00 0.00 41.25 40.22 2ahi s ASN 268 CO 0.03 -0.17 -0.15 -0.44 -3.04 0.00 0.00 177.10 173.34 2ahi s SER 269 N -0.09 2.31 -0.01 -4.21 0.01 -1.26 -0.89 113.70 109.55 2ahi s SER 269 Ca -0.02 -0.91 -0.16 0.00 1.31 0.00 0.00 55.95 56.16 2ahi s SER 269 Cb -0.03 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.13 2ahi s SER 269 CO 0.01 -0.15 0.35 0.72 0.41 0.00 0.00 173.24 174.58 2ahi s PHE 270 N -2.51 -0.22 0.52 2.43 -0.71 -0.48 -4.99 117.98 112.02 2ahi s PHE 270 Ca 0.15 0.31 -0.18 0.00 -1.04 0.00 0.00 56.93 56.17 2ahi s PHE 270 Cb -0.03 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.84 2ahi s PHE 270 CO 0.05 -0.43 1.03 -2.00 -1.34 0.00 0.00 175.22 172.52 2ahi s GLU 271 N -1.51 3.72 -0.03 1.99 2.12 -0.15 -0.49 118.70 124.35 2ahi s GLU 271 Ca -0.12 1.22 0.04 0.00 0.36 0.00 0.00 54.97 56.47 2ahi s GLU 271 Cb -0.04 -2.09 -0.00 0.00 0.26 0.00 0.00 34.13 32.26 2ahi s GLU 271 CO 0.04 -0.48 -0.14 0.08 -0.54 0.00 0.00 175.26 174.22 2ahi s VAL 272 N -2.25 1.20 -0.21 3.70 1.01 -0.39 -0.46 120.40 123.00 2ahi s VAL 272 Ca 0.64 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2ahi s VAL 272 Cb -0.14 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.24 2ahi s VAL 272 CO 0.26 0.35 -0.14 -0.60 0.00 0.00 0.00 175.10 174.97 2ahi s ARG 273 N 0.04 2.48 -0.18 2.72 3.52 0.25 -3.81 118.95 123.97 2ahi s ARG 273 Ca -0.02 -0.97 -0.17 0.00 -0.13 0.00 0.00 55.73 54.43 2ahi s ARG 273 Cb -0.10 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 2ahi s ARG 273 CO 0.01 -0.38 0.44 0.08 -0.81 0.00 0.00 175.30 174.65 2ahi s VAL 274 N 1.27 5.18 0.18 7.11 1.01 -1.26 -1.60 120.40 132.30 2ahi s VAL 274 Ca -0.01 0.82 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 2ahi s VAL 274 Cb -0.16 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2ahi s VAL 274 CO -0.09 0.26 0.63 0.00 0.00 0.00 0.00 175.10 175.90 2ahi h ALA 276 N 2.00 0.83 -2.32 0.00 0.00 -1.96 -3.30 119.26 114.50 2ahi h ALA 276 Ca -0.31 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.43 2ahi h ALA 276 Cb 1.30 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 2ahi h ALA 276 CO 0.35 0.78 -0.77 0.00 0.00 0.00 0.00 179.25 179.60 2ahi h PRO 278 N 4.51 0.52 0.03 0.00 0.11 -1.73 -1.21 132.00 134.24 2ahi h PRO 278 Ca 0.16 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2ahi h PRO 278 Cb 0.76 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2ahi h PRO 278 CO 0.66 0.35 -0.02 0.78 -0.21 0.00 0.00 178.00 179.56 2ahi h GLY 279 N 0.54 -0.04 0.01 -0.55 0.00 -1.36 -0.59 103.07 101.07 2ahi h GLY 279 Ca 0.51 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.97 2ahi h GLY 279 CO -0.43 -0.02 -0.03 -0.09 0.00 0.00 0.00 176.54 175.97 2ahi h ARG 280 N -0.35 0.08 0.04 4.80 2.43 -1.10 -1.23 114.38 119.05 2ahi h ARG 280 Ca -0.00 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 2ahi h ARG 280 Cb 0.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2ahi h ARG 280 CO 0.01 0.06 -1.02 -0.44 -1.51 0.00 0.00 179.97 177.06 2ahi h ASP 281 N 0.09 0.51 0.41 -3.80 3.32 -1.10 -1.09 116.42 114.76 2ahi h ASP 281 Ca 0.28 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2ahi h ASP 281 Cb 0.45 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2ahi h ASP 281 CO -0.50 1.27 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.99 2ahi h ARG 282 N 0.19 -0.54 -0.79 3.56 2.43 -1.01 -0.63 114.38 117.59 2ahi h ARG 282 Ca -0.10 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.27 2ahi h ARG 282 Cb 1.68 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 31.25 2ahi h ARG 282 CO 0.18 -0.36 0.33 -0.09 -1.51 0.00 0.00 179.97 178.52 2ahi h ARG 283 N -0.56 0.44 -0.38 0.20 2.43 -1.17 -0.45 114.38 114.90 2ahi h ARG 283 Ca -0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2ahi h ARG 283 Cb 0.43 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ahi h ARG 283 CO 0.08 0.29 0.01 1.15 -1.51 0.00 0.00 179.97 179.99 2ahi h THR 284 N 0.46 1.26 -0.41 0.20 2.02 -0.99 0.10 112.91 115.54 2ahi h THR 284 Ca 0.44 -0.98 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 2ahi h THR 284 Cb 0.70 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2ahi h THR 284 CO -0.42 0.33 -0.29 -0.08 0.37 0.00 0.00 175.52 175.43 2ahi h GLU 285 N 0.49 0.90 -0.18 6.66 4.81 -0.44 -1.43 114.58 125.39 2ahi h GLU 285 Ca 0.11 -0.42 -0.19 0.00 -0.13 0.00 0.00 59.36 58.73 2ahi h GLU 285 Cb 0.46 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ahi h GLU 285 CO 0.02 1.07 -0.66 0.93 -0.73 0.00 0.00 179.01 179.64 2ahi h GLU 286 N 0.76 0.67 -0.86 1.92 5.08 -0.96 -2.52 114.58 118.67 2ahi h GLU 286 Ca 0.09 -0.48 0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2ahi h GLU 286 Cb 0.86 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 2ahi h GLU 286 CO 0.08 1.10 0.56 1.49 -1.00 0.00 0.00 179.01 181.24 2ahi h GLU 287 N 0.49 0.56 -0.02 2.33 4.57 -0.64 -1.88 114.58 119.98 2ahi h GLU 287 Ca -0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2ahi h GLU 287 Cb 1.25 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2ahi h GLU 287 CO 0.13 0.37 0.00 0.09 -1.18 0.00 0.00 179.01 178.42 2ahi n ASN 288 N -4.54 0.37 0.10 1.04 5.03 -0.55 -3.57 115.26 113.14 2ahi n ASN 288 Ca 0.17 -1.33 -0.05 0.00 0.87 0.00 0.00 54.58 54.24 2ahi n ASN 288 Cb 0.52 -0.01 0.03 0.00 -1.02 0.00 0.00 39.78 39.29 2ahi n ASN 288 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2ahi h LEU 289 N 0.53 0.10-10.09 3.41 3.38 -1.24 -3.47 115.31 107.93 2ahi h LEU 289 Ca 0.00 -0.08 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 2ahi h LEU 289 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ahi h LEU 289 CO 0.00 0.86 -0.18 0.00 0.09 0.00 0.00 178.44 179.21 2ahi s ARG 290 N -3.25 3.61 0.32 1.13 1.70 -1.23 -5.08 118.95 116.15 2ahi s ARG 290 Ca -0.01 -0.07 -0.10 0.00 -0.47 0.00 0.00 55.73 55.08 2ahi s ARG 290 Cb 0.11 -2.69 -0.07 0.00 -0.57 0.00 0.00 34.95 31.73 2ahi s ARG 290 CO 0.80 0.26 0.66 -1.59 -1.08 0.00 0.00 175.30 174.35 2ahi s LYS 291 N -3.50 3.79 0.69 3.89 -2.85 -1.26 -5.07 119.74 115.43 2ahi s LYS 291 Ca 0.43 0.35 -0.12 0.00 -1.00 0.00 0.00 55.97 55.63 2ahi s LYS 291 Cb -0.11 -2.52 0.01 0.00 -2.06 0.00 0.00 37.83 33.16 2ahi s LYS 291 CO 0.30 0.14 1.08 0.21 0.10 0.00 0.00 175.35 177.17 2ahi s LYS 292 N -3.38 2.78 0.00 1.78 2.47 -1.26 -5.21 119.74 116.93 2ahi s LYS 292 Ca 0.49 1.13 0.00 0.00 -1.56 0.00 0.00 55.97 56.03 2ahi s LYS 292 Cb -0.11 -1.96 0.00 0.00 -1.46 0.00 0.00 37.83 34.30 2ahi s LYS 292 CO 0.26 -1.23 0.00 0.41 0.16 0.00 0.00 175.35 174.95