#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 5.10 0.30 2.46 -7.23 -1.26 -4.94 120.40 114.82 2ahi s VAL 97 Ca 0.00 1.19 -0.27 0.00 -1.81 0.00 0.00 61.98 61.08 2ahi s VAL 97 Cb 0.00 -3.93 -0.14 0.00 0.56 0.00 0.00 36.38 32.87 2ahi s VAL 97 CO 0.00 0.24 0.84 -2.65 -0.31 0.00 0.00 175.10 173.22 2ahi n PRO 98 N 4.08 0.96 -1.65 4.82 -0.02 -1.26 -4.91 135.00 137.01 2ahi n PRO 98 Ca -0.04 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 2ahi n PRO 98 Cb 0.51 -1.63 0.05 0.00 -0.02 0.00 0.00 33.50 32.41 2ahi n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ahi n SER 99 N 1.36 1.34 -0.12 2.55 2.88 -1.26 -4.91 113.62 115.46 2ahi n SER 99 Ca 0.12 0.87 0.08 0.00 -1.33 0.00 0.00 58.87 58.60 2ahi n SER 99 Cb 0.32 -1.44 0.12 0.00 -0.75 0.00 0.00 64.21 62.46 2ahi n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ahi n GLN 100 N -0.99 1.75 -2.49 -1.46 10.64 -1.26 -5.05 117.38 118.52 2ahi n GLN 100 Ca 0.13 -2.38 -0.42 0.00 -1.83 0.00 0.00 57.00 52.49 2ahi n GLN 100 Cb 0.46 -1.42 -0.03 0.00 -0.86 0.00 0.00 30.24 28.39 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 -2.48 4.35 -0.01 2.61 2.20 -1.26 -4.83 119.74 120.32 2ahi s LYS 101 Ca 0.26 1.63 -0.32 0.00 -0.36 0.00 0.00 55.97 57.18 2ahi s LYS 101 Cb 0.23 -3.58 -0.11 0.00 -1.51 0.00 0.00 37.83 32.86 2ahi s LYS 101 CO 0.03 -0.46 1.90 2.41 -0.36 0.00 0.00 175.35 178.87 2ahi n THR 102 N 4.71 0.61 -3.43 3.43 -1.04 -1.26 -4.72 114.28 112.57 2ahi n THR 102 Ca 0.11 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 2ahi n THR 102 Cb 0.46 -2.06 -0.11 0.00 -1.82 0.00 0.00 70.33 66.80 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 3.96 0.76 0.48 -1.42 5.04 0.09 -4.97 117.35 121.28 2ahi s TYR 103 Ca 0.90 -1.78 0.24 0.00 -2.44 0.00 0.00 57.07 53.99 2ahi s TYR 103 Cb -0.57 -0.88 1.44 0.00 0.35 0.00 0.00 41.96 42.30 2ahi s TYR 103 CO 0.46 -0.84 2.11 1.96 -1.34 0.00 0.00 175.55 177.90 2ahi h GLN 104 N 6.61 0.00 0.00 4.97 4.20 -1.76 0.20 115.11 129.34 2ahi h GLN 104 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2ahi h GLN 104 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2ahi h GLN 104 CO 0.29 0.09 0.00 0.41 -0.67 0.00 0.00 178.83 178.95 2ahi n GLY 105 N -1.02 -1.30 0.00 3.46 0.00 -1.26 0.84 105.19 105.91 2ahi n GLY 105 Ca -0.02 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.94 2ahi n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahi n SER 106 N -1.07 0.00 -0.91 1.61 3.41 -1.26 -2.57 113.62 112.83 2ahi n SER 106 Ca 0.00 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 2ahi n SER 106 Cb 0.00 -0.33 0.18 0.00 -0.26 0.00 0.00 64.21 63.80 2ahi n SER 106 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ahi n TYR 107 N -1.33 0.48 -3.53 7.33 4.01 -1.26 -4.76 117.16 118.10 2ahi n TYR 107 Ca 0.12 -0.32 -0.20 0.00 -0.16 0.00 0.00 57.90 57.33 2ahi n TYR 107 Cb 0.24 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.07 -0.42 3.66 2.72 0.00 -0.96 0.91 105.19 112.16 2ahi n GLY 108 Ca 0.16 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.37 2.42 0.25 1.61 5.36 0.25 -3.42 117.98 121.08 2ahi s PHE 109 Ca 0.21 0.62 0.05 0.00 -0.96 0.00 0.00 56.93 56.84 2ahi s PHE 109 Cb -0.10 -3.71 -0.05 0.00 -0.34 0.00 0.00 43.02 38.82 2ahi s PHE 109 CO 0.74 -2.73 -0.02 1.03 -1.46 0.00 0.00 175.22 172.78 2ahi s ARG 110 N 3.77 1.42 0.12 10.12 0.52 0.31 -4.36 118.95 130.86 2ahi s ARG 110 Ca 0.64 -1.72 0.08 0.00 -0.52 0.00 0.00 55.73 54.20 2ahi s ARG 110 Cb -0.27 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 2ahi s ARG 110 CO 0.22 -0.05 -0.12 -0.51 0.02 0.00 0.00 175.30 174.86 2ahi s LEU 111 N -3.36 2.96 0.08 2.53 1.43 -1.26 -0.43 118.68 120.62 2ahi s LEU 111 Ca 0.29 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2ahi s LEU 111 Cb 0.05 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2ahi s LEU 111 CO 0.10 0.17 -0.10 -0.83 0.23 0.00 0.00 176.35 175.92 2ahi s GLY 112 N -2.26 0.76 -0.01 -3.19 0.00 -0.05 -4.89 107.32 97.67 2ahi s GLY 112 Ca 0.21 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 2ahi s GLY 112 CO 0.13 -1.12 0.03 -1.36 0.00 0.00 0.00 173.10 170.79 2ahi s PHE 113 N -2.02 -0.02 0.41 1.90 0.08 -1.26 -0.72 117.98 116.36 2ahi s PHE 113 Ca 0.01 0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.88 2ahi s PHE 113 Cb -0.06 -0.00 -0.13 0.00 -0.57 0.00 0.00 43.02 42.27 2ahi s PHE 113 CO 0.00 -0.03 0.58 1.28 -0.10 0.00 0.00 175.22 176.95 2ahi n LEU 114 N 2.94 0.13 -4.58 -0.37 4.77 -1.26 -4.88 117.00 113.75 2ahi n LEU 114 Ca -0.13 0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 56.36 2ahi n LEU 114 Cb 0.59 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 2ahi n LEU 114 CO 0.24 -2.78 1.25 -1.00 -1.33 0.00 0.00 177.39 173.77 2ahi s HIS 115 N -1.44 2.31 0.29 -1.77 4.02 -1.26 -4.55 115.29 112.88 2ahi s HIS 115 Ca 0.63 0.50 0.09 0.00 1.02 0.00 0.00 55.06 57.30 2ahi s HIS 115 Cb -0.61 -4.38 -0.04 0.00 -1.02 0.00 0.00 32.58 26.53 2ahi s HIS 115 CO 0.58 -1.96 0.05 -1.12 1.02 0.00 0.00 174.74 173.31 2ahi s SER 116 N 4.35 4.60 0.61 1.40 0.01 -1.26 -5.07 113.70 118.33 2ahi s SER 116 Ca 0.53 -0.69 -0.00 0.00 1.31 0.00 0.00 55.95 57.10 2ahi s SER 116 Cb -0.11 -0.82 0.06 0.00 0.21 0.00 0.00 66.02 65.36 2ahi s SER 116 CO 0.26 -0.10 0.85 -0.83 0.41 0.00 0.00 173.24 173.83 2ahi s GLY 117 N -3.73 1.80 -0.30 3.44 0.00 -1.26 -4.88 107.32 102.37 2ahi s GLY 117 Ca 0.34 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 43.79 2ahi s GLY 117 CO 0.21 -0.99 1.17 -1.30 0.00 0.00 0.00 173.10 172.19 2ahi n THR 118 N -2.52 2.38 -1.80 0.90 -2.24 -1.26 -4.80 114.28 104.93 2ahi n THR 118 Ca 0.09 -4.15 -0.39 0.00 -2.27 0.00 0.00 64.05 57.33 2ahi n THR 118 Cb 0.60 -0.90 0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2ahi n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ahi s ALA 119 N -3.61 2.94 0.17 6.98 0.00 -1.26 -4.04 121.76 122.94 2ahi s ALA 119 Ca 0.48 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.52 2ahi s ALA 119 Cb 0.40 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2ahi s ALA 119 CO 0.01 -1.31 1.55 -0.22 0.00 0.00 0.00 175.76 175.79 2ahi h LYS 120 N 1.72 -0.08 -0.53 0.00 3.64 -1.93 -2.49 116.57 116.89 2ahi h LYS 120 Ca -0.51 0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.51 2ahi h LYS 120 Cb 1.29 0.02 -0.25 0.00 -0.41 0.00 0.00 32.23 32.88 2ahi h LYS 120 CO 0.58 -0.05 -0.38 0.43 -2.27 0.00 0.00 179.45 177.76 2ahi n SER 121 N -5.32 3.99 -4.71 4.20 7.64 -1.26 -2.16 113.62 115.99 2ahi n SER 121 Ca 0.03 -3.80 -0.43 0.00 1.01 0.00 0.00 58.87 55.68 2ahi n SER 121 Cb 0.30 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 -0.92 1.77 0.09 0.44 3.14 -0.96 -4.86 118.33 117.04 2ahi n VAL 122 Ca 0.39 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2ahi n VAL 122 Cb 0.90 -1.66 0.32 0.00 -1.06 0.00 0.00 33.84 32.34 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 2.75 1.23 -2.19 1.55 1.35 -1.93 -3.38 112.91 112.28 2ahi h THR 123 Ca -0.47 -1.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.33 2ahi h THR 123 Cb 1.27 1.34 -0.23 0.00 -1.73 0.00 0.00 68.15 68.81 2ahi h THR 123 CO 0.66 0.32 -0.06 0.00 -0.25 0.00 0.00 175.52 176.19 2ahi s THR 125 N 1.44 -0.52 -0.01 0.00 -1.32 0.83 -4.86 115.64 111.21 2ahi s THR 125 Ca -0.09 0.14 -0.21 0.00 -1.21 0.00 0.00 61.69 60.32 2ahi s THR 125 Cb -0.06 -0.69 -0.05 0.00 -1.51 0.00 0.00 72.50 70.19 2ahi s THR 125 CO -0.16 0.06 0.60 -0.47 -2.21 0.00 0.00 174.62 172.44 2ahi s TYR 126 N 2.34 3.68 -0.46 9.09 5.04 -1.26 -0.88 117.35 134.90 2ahi s TYR 126 Ca -0.04 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 55.65 2ahi s TYR 126 Cb -0.11 -2.62 0.07 0.00 0.35 0.00 0.00 41.96 39.65 2ahi s TYR 126 CO -0.13 0.34 0.36 0.45 -1.34 0.00 0.00 175.55 175.22 2ahi s SER 127 N -0.13 6.03 0.24 4.32 0.15 0.49 -4.51 113.70 120.30 2ahi s SER 127 Ca 0.31 -1.36 -0.05 0.00 0.70 0.00 0.00 55.95 55.55 2ahi s SER 127 Cb -0.18 -2.14 0.35 0.00 -1.71 0.00 0.00 66.02 62.34 2ahi s SER 127 CO 0.17 -0.62 1.84 -0.65 1.20 0.00 0.00 173.24 175.18 2ahi h PRO 128 N 8.68 0.89 -0.51 5.44 0.11 -1.97 0.12 132.00 144.76 2ahi h PRO 128 Ca -0.27 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2ahi h PRO 128 Cb 1.10 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2ahi h PRO 128 CO 0.85 0.59 0.31 0.00 -0.21 0.00 0.00 178.00 179.54 2ahi h ALA 129 N 1.42 1.59 -0.01 -0.75 0.00 -1.96 -2.70 119.26 116.84 2ahi h ALA 129 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ahi h ALA 129 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ahi h ALA 129 CO -0.19 0.37 -0.48 1.28 0.00 0.00 0.00 179.25 180.23 2ahi n LEU 130 N -4.43 1.96 -4.22 0.00 4.77 -0.98 -4.97 117.00 109.13 2ahi n LEU 130 Ca 0.05 -0.75 -0.36 0.00 -0.03 0.00 0.00 56.01 54.91 2ahi n LEU 130 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2ahi n LEU 130 CO 0.36 0.37 -0.36 -3.20 -1.33 0.00 0.00 177.39 173.23 2ahi n ASN 131 N -0.07 -0.81 -3.81 -1.43 5.15 0.36 -4.79 115.26 109.86 2ahi n ASN 131 Ca 0.09 -1.27 -0.16 0.00 -0.60 0.00 0.00 54.58 52.64 2ahi n ASN 131 Cb 0.45 -1.56 -0.16 0.00 -0.53 0.00 0.00 39.78 37.98 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 -7.37 0.21 -0.07 1.20 2.20 -0.92 -0.71 119.74 114.28 2ahi s LYS 132 Ca 0.17 0.10 -0.13 0.00 -0.36 0.00 0.00 55.97 55.75 2ahi s LYS 132 Cb -0.10 -0.41 -0.05 0.00 -1.51 0.00 0.00 37.83 35.76 2ahi s LYS 132 CO 0.97 -0.14 0.33 1.41 -0.36 0.00 0.00 175.35 177.57 2ahi s MET 133 N 0.99 3.94 -0.14 4.03 -2.45 0.14 -0.38 119.30 125.43 2ahi s MET 133 Ca -0.10 0.24 0.01 0.00 -1.25 0.00 0.00 55.69 54.59 2ahi s MET 133 Cb -0.13 -3.28 -0.00 0.00 1.25 0.00 0.00 34.83 32.66 2ahi s MET 133 CO -0.02 0.56 -0.17 -0.06 1.05 0.00 0.00 175.02 176.38 2ahi s PHE 134 N -0.56 2.75 0.04 4.11 0.40 -0.06 -0.72 117.98 123.95 2ahi s PHE 134 Ca 0.20 -1.01 -0.17 0.00 -0.60 0.00 0.00 56.93 55.35 2ahi s PHE 134 Cb -0.15 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.56 2ahi s PHE 134 CO 0.09 -0.44 0.39 0.00 0.70 0.00 0.00 175.22 175.96 2ahi s GLN 136 N -2.46 4.05 0.07 0.00 -0.21 0.04 -0.70 119.66 120.44 2ahi s GLN 136 Ca -0.05 0.82 -0.35 0.00 0.02 0.00 0.00 55.36 55.80 2ahi s GLN 136 Cb -0.01 -2.32 -0.15 0.00 1.00 0.00 0.00 33.01 31.54 2ahi s GLN 136 CO -0.02 0.04 1.53 -0.11 -2.12 0.00 0.00 175.29 174.61 2ahi n LEU 137 N -0.66 2.54 0.00 2.90 0.00 -1.26 -2.55 117.00 117.97 2ahi n LEU 137 Ca 0.05 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.14 2ahi n LEU 137 Cb 0.54 -1.31 0.00 0.00 0.00 0.00 0.00 43.42 42.64 2ahi n LEU 137 CO 0.41 -0.56 0.00 0.00 0.00 0.00 0.00 177.39 177.24 2ahi n ALA 138 N 3.58 0.00 -2.27 1.96 0.00 0.63 -4.99 120.51 119.42 2ahi n ALA 138 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 2ahi n ALA 138 Cb 0.24 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.82 3.79 0.17 0.00 -0.14 -1.06 -4.90 119.74 116.78 2ahi s LYS 139 Ca 0.00 0.39 -0.32 0.00 -1.36 0.00 0.00 55.97 54.68 2ahi s LYS 139 Cb 0.00 -2.47 -0.11 0.00 -1.68 0.00 0.00 37.83 33.56 2ahi s LYS 139 CO 0.00 0.08 1.77 0.99 -0.76 0.00 0.00 175.35 177.43 2ahi s THR 140 N -2.20 2.28 -0.38 2.17 2.01 -1.26 -4.49 115.64 113.78 2ahi s THR 140 Ca 0.50 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.57 2ahi s THR 140 Cb -0.10 -3.02 0.11 0.00 0.01 0.00 0.00 72.50 69.49 2ahi s THR 140 CO 0.28 0.00 0.09 0.00 -0.69 0.00 0.00 174.62 174.30 2ahi s PRO 142 N 0.69 4.48 -0.06 0.00 0.04 -1.26 -1.45 135.00 137.43 2ahi s PRO 142 Ca 0.12 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2ahi s PRO 142 Cb -0.20 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.13 2ahi s PRO 142 CO -0.06 -0.10 -0.07 0.08 0.04 0.00 0.00 177.00 176.88 2ahi s VAL 143 N -0.08 0.81 -0.12 -0.36 1.01 0.27 -4.74 120.40 117.19 2ahi s VAL 143 Ca 0.53 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2ahi s VAL 143 Cb -0.33 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2ahi s VAL 143 CO 0.37 0.30 0.24 -1.10 0.00 0.00 0.00 175.10 174.91 2ahi s GLN 144 N 1.05 3.89 -0.23 2.72 -0.21 0.11 -0.59 119.66 126.40 2ahi s GLN 144 Ca -0.08 0.04 -0.09 0.00 0.02 0.00 0.00 55.36 55.24 2ahi s GLN 144 Cb -0.14 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 2ahi s GLN 144 CO -0.00 0.53 0.12 -0.51 -2.12 0.00 0.00 175.29 173.31 2ahi s LEU 145 N -0.39 3.92 -0.12 2.90 1.43 0.41 -0.87 118.68 125.95 2ahi s LEU 145 Ca 0.16 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2ahi s LEU 145 Cb -0.13 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2ahi s LEU 145 CO 0.05 0.07 -0.22 0.26 0.23 0.00 0.00 176.35 176.73 2ahi s TRP 146 N 1.04 2.64 0.03 0.29 0.52 0.43 -1.60 118.94 122.29 2ahi s TRP 146 Ca 0.06 -1.18 0.03 0.00 0.02 0.00 0.00 56.10 55.03 2ahi s TRP 146 Cb -0.14 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2ahi s TRP 146 CO 0.04 -0.51 -0.10 0.14 0.02 0.00 0.00 176.95 176.54 2ahi s VAL 147 N 0.60 0.77 0.09 4.03 -7.23 -1.26 0.11 120.40 117.51 2ahi s VAL 147 Ca -0.12 -0.87 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 2ahi s VAL 147 Cb -0.17 -0.73 -0.26 0.00 0.56 0.00 0.00 36.38 35.78 2ahi s VAL 147 CO 0.03 -0.11 1.18 0.44 -0.31 0.00 0.00 175.10 176.32 2ahi h ASP 148 N 4.99 0.57 -3.95 4.85 3.32 0.51 -3.46 116.42 123.25 2ahi h ASP 148 Ca -0.35 -0.54 -0.36 0.00 0.02 0.00 0.00 57.03 55.79 2ahi h ASP 148 Cb 1.19 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 2ahi h ASP 148 CO 0.44 1.39 -0.77 -0.44 -1.72 0.00 0.00 179.24 178.14 2ahi s SER 149 N -7.21 0.85 0.08 6.45 0.01 -1.07 -5.00 113.70 107.81 2ahi s SER 149 Ca -0.06 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 2ahi s SER 149 Cb 0.07 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.13 2ahi s SER 149 CO 0.89 0.08 1.17 -0.89 0.41 0.00 0.00 173.24 174.90 2ahi s THR 150 N -0.13 4.05 0.75 1.44 2.01 -1.26 -4.67 115.64 117.84 2ahi s THR 150 Ca 0.02 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.42 2ahi s THR 150 Cb -0.03 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.55 2ahi s THR 150 CO -0.00 0.15 1.11 -2.84 -0.69 0.00 0.00 174.62 172.34 2ahi s PRO 151 N 0.78 2.26 0.87 4.92 0.02 -1.26 -5.01 135.00 137.58 2ahi s PRO 151 Ca 0.57 1.31 -0.11 0.00 0.02 0.00 0.00 61.00 62.79 2ahi s PRO 151 Cb -0.29 -1.89 0.11 0.00 0.02 0.00 0.00 34.50 32.46 2ahi s PRO 151 CO 0.30 -1.66 1.10 -1.25 -0.33 0.00 0.00 177.00 175.16 2ahi s PRO 152 N -4.58 1.46 0.15 5.54 0.04 -1.26 -4.92 135.00 131.43 2ahi s PRO 152 Ca 0.64 1.05 -0.33 0.00 0.04 0.00 0.00 61.00 62.40 2ahi s PRO 152 Cb -0.20 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 2ahi s PRO 152 CO 0.51 -2.17 1.10 -2.30 0.04 0.00 0.00 177.00 174.19 2ahi n PRO 153 N -3.86 0.92 -0.11 0.56 -0.02 -1.26 -2.23 135.00 129.00 2ahi n PRO 153 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ahi n PRO 153 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.97 0.63 3.76 -1.23 0.00 -1.26 -4.81 105.19 104.25 2ahi n GLY 154 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 1.83 -4.42 2.61 -1.04 -0.95 -2.82 114.28 107.49 2ahi n THR 155 Ca 0.00 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.05 61.34 2ahi n THR 155 Cb 0.00 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 66.51 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 -1.79 1.53 -0.16 -2.82 0.52 0.95 -0.86 118.95 116.32 2ahi s ARG 156 Ca 0.55 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 2ahi s ARG 156 Cb -0.50 -1.35 0.03 0.00 0.52 0.00 0.00 34.95 33.66 2ahi s ARG 156 CO 0.61 0.17 -0.12 0.08 0.02 0.00 0.00 175.30 176.07 2ahi s VAL 157 N -2.83 1.51 -0.03 3.52 1.01 0.67 -1.15 120.40 123.10 2ahi s VAL 157 Ca 0.27 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2ahi s VAL 157 Cb -0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2ahi s VAL 157 CO 0.11 0.33 -0.19 -0.60 0.00 0.00 0.00 175.10 174.74 2ahi s ARG 158 N 1.49 2.30 -0.04 2.72 3.52 -0.16 -1.73 118.95 127.05 2ahi s ARG 158 Ca 0.03 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 54.87 2ahi s ARG 158 Cb -0.14 -2.22 -0.01 0.00 -1.56 0.00 0.00 34.95 31.01 2ahi s ARG 158 CO -0.09 0.59 -0.24 0.00 -0.81 0.00 0.00 175.30 174.75 2ahi s ALA 159 N -0.70 2.02 -0.06 6.12 0.00 0.28 -1.13 121.76 128.30 2ahi s ALA 159 Ca 0.11 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2ahi s ALA 159 Cb -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2ahi s ALA 159 CO 0.00 0.44 0.17 1.41 0.00 0.00 0.00 175.76 177.79 2ahi s MET 160 N -0.35 0.23 -0.11 0.00 0.00 -0.68 -1.62 119.30 116.77 2ahi s MET 160 Ca 0.03 0.19 -0.07 0.00 0.00 0.00 0.00 55.69 55.84 2ahi s MET 160 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 34.83 34.79 2ahi s MET 160 CO 0.01 -0.03 0.15 0.00 0.00 0.00 0.00 175.02 175.15 2ahi s ALA 161 N -0.03 3.87 0.07 4.11 0.00 -1.26 0.16 121.76 128.68 2ahi s ALA 161 Ca -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.36 2ahi s ALA 161 Cb -0.02 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2ahi s ALA 161 CO 0.00 0.62 -0.10 0.96 0.00 0.00 0.00 175.76 177.24 2ahi s ILE 162 N -1.04 0.84 0.28 0.00 -4.36 -0.47 -4.48 121.20 111.96 2ahi s ILE 162 Ca 0.16 -1.33 -0.29 0.00 -0.26 0.00 0.00 60.65 58.93 2ahi s ILE 162 Cb -0.12 -0.99 -0.10 0.00 1.25 0.00 0.00 42.46 42.50 2ahi s ILE 162 CO 0.05 -0.39 1.25 -0.31 0.24 0.00 0.00 174.94 175.77 2ahi s TYR 163 N -1.70 3.26 -0.05 1.37 2.02 -1.26 -0.03 117.35 120.96 2ahi s TYR 163 Ca -0.03 1.45 -0.22 0.00 -0.37 0.00 0.00 57.07 57.91 2ahi s TYR 163 Cb -0.08 -3.54 -0.16 0.00 -0.40 0.00 0.00 41.96 37.78 2ahi s TYR 163 CO 0.01 -1.47 0.91 -0.22 -1.57 0.00 0.00 175.55 173.20 2ahi h LYS 164 N 4.05 -0.22 -6.54 -0.62 3.64 -1.69 -3.40 116.57 111.79 2ahi h LYS 164 Ca -0.47 0.01 -0.54 0.00 -1.27 0.00 0.00 60.65 58.38 2ahi h LYS 164 Cb 1.22 0.05 0.05 0.00 -0.41 0.00 0.00 32.23 33.14 2ahi h LYS 164 CO 0.69 0.21 1.01 1.04 -2.27 0.00 0.00 179.45 180.13 2ahi n GLN 165 N -4.94 2.62 -0.27 1.90 6.02 -1.26 -4.89 117.38 116.57 2ahi n GLN 165 Ca -0.08 0.95 0.20 0.00 -0.01 0.00 0.00 57.00 58.06 2ahi n GLN 165 Cb 0.26 -2.80 0.51 0.00 1.02 0.00 0.00 30.24 29.24 2ahi n GLN 165 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2ahi h SER 166 N 7.44 0.42 1.21 1.08 0.87 -2.01 -1.52 113.55 121.04 2ahi h SER 166 Ca -0.45 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2ahi h SER 166 Cb 1.22 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2ahi h SER 166 CO 0.94 0.14 0.00 0.00 -0.53 0.00 0.00 176.83 177.38 2ahi n GLN 167 N -4.53 0.13 0.00 2.24 0.00 -1.26 -3.12 117.38 110.83 2ahi n GLN 167 Ca 0.21 0.11 0.11 0.00 0.00 0.00 0.00 57.00 57.43 2ahi n GLN 167 Cb 0.76 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 29.32 2ahi n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ahi n HIS 168 N -1.87 0.00 -0.05 2.61 8.25 -0.59 -4.68 115.22 118.90 2ahi n HIS 168 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 2ahi n HIS 168 Cb 0.38 -0.01 0.48 0.00 1.12 0.00 0.00 29.99 31.95 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 1.20 0.44 0.00 -0.41 2.86 -1.46 0.60 114.93 118.16 2ahi h MET 169 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2ahi h MET 169 Cb 0.62 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2ahi h MET 169 CO 0.00 0.29 -0.03 1.15 1.06 0.00 0.00 176.91 179.38 2ahi h THR 170 N 0.45 0.18 -3.37 2.22 2.02 -1.83 -3.43 112.91 109.15 2ahi h THR 170 Ca 0.23 -0.31 -0.56 0.00 0.77 0.00 0.00 66.41 66.54 2ahi h THR 170 Cb 0.32 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2ahi h THR 170 CO -0.06 0.03 0.11 -0.70 0.37 0.00 0.00 175.52 175.28 2ahi s GLU 171 N -4.03 4.45 0.04 6.66 2.12 0.20 -4.57 118.70 123.57 2ahi s GLU 171 Ca -0.03 0.93 -0.30 0.00 0.36 0.00 0.00 54.97 55.94 2ahi s GLU 171 Cb 0.12 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 2ahi s GLU 171 CO 0.50 0.06 1.74 0.08 -0.54 0.00 0.00 175.26 177.10 2ahi s VAL 172 N 0.80 3.10 -0.16 3.70 1.01 -1.26 -4.54 120.40 123.04 2ahi s VAL 172 Ca 0.39 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2ahi s VAL 172 Cb -0.18 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2ahi s VAL 172 CO 0.19 -0.02 1.64 -0.69 0.00 0.00 0.00 175.10 176.22 2ahi s VAL 173 N 3.37 3.65 0.24 2.92 1.01 -1.26 -5.01 120.40 125.32 2ahi s VAL 173 Ca 0.78 0.76 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2ahi s VAL 173 Cb -0.40 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2ahi s VAL 173 CO 0.34 -0.20 0.10 0.00 0.00 0.00 0.00 175.10 175.33 2ahi s ARG 174 N 4.49 1.34 0.61 2.72 1.70 -1.26 -4.69 118.95 123.86 2ahi s ARG 174 Ca 0.73 -1.72 -0.16 0.00 -0.47 0.00 0.00 55.73 54.11 2ahi s ARG 174 Cb -0.28 -0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 33.93 2ahi s ARG 174 CO 0.29 -0.30 1.09 1.03 -1.08 0.00 0.00 175.30 176.33 2ahi s ARG 175 N -4.05 3.09 0.75 3.89 0.52 -0.86 -4.29 118.95 118.00 2ahi s ARG 175 Ca 0.37 1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 56.83 2ahi s ARG 175 Cb 0.08 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.60 2ahi s ARG 175 CO 0.12 -1.02 1.08 0.00 0.02 0.00 0.00 175.30 175.51 2ahi h PRO 177 N -1.02 0.64 0.01 0.00 0.11 -1.82 -0.10 132.00 129.83 2ahi h PRO 177 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ahi h PRO 177 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ahi h PRO 177 CO 0.53 0.42 -0.01 1.25 -0.21 0.00 0.00 178.00 179.99 2ahi h HIS 178 N 0.66 -0.01 -0.12 0.65 -0.00 -1.92 -2.96 115.15 111.45 2ahi h HIS 178 Ca 0.43 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.69 2ahi h HIS 178 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 2ahi h HIS 178 CO -0.00 0.37 -0.43 0.45 -0.00 0.00 0.00 177.93 178.32 2ahi h HIS 179 N -0.40 0.32 0.00 5.26 3.86 -1.87 -1.84 115.15 120.48 2ahi h HIS 179 Ca -0.00 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2ahi h HIS 179 Cb 0.39 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2ahi h HIS 179 CO 0.06 0.66 -0.04 1.49 0.86 0.00 0.00 177.93 180.96 2ahi h GLU 180 N 0.23 0.00 -0.39 2.45 4.81 -1.05 -2.23 114.58 118.39 2ahi h GLU 180 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ahi h GLU 180 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2ahi h GLU 180 CO 0.07 0.04 0.00 0.54 -0.73 0.00 0.00 179.01 178.93 2ahi n ARG 181 N -3.98 2.38 -0.03 1.92 1.74 -0.81 -4.52 116.66 113.36 2ahi n ARG 181 Ca -0.03 -2.16 0.12 0.00 -0.77 0.00 0.00 57.85 55.01 2ahi n ARG 181 Cb 0.13 -1.43 0.55 0.00 -1.02 0.00 0.00 32.46 30.69 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 -0.20 -3.96 -1.04 0.00 7.64 -1.26 -4.88 113.62 109.91 2ahi n SER 183 Ca 0.18 0.04 -0.01 0.00 1.01 0.00 0.00 58.87 60.09 2ahi n SER 183 Cb 0.23 -1.61 0.09 0.00 -1.01 0.00 0.00 64.21 61.91 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 -0.05 2.62 -4.69 6.43 5.68 -1.26 -4.94 116.55 120.34 2ahi n ASP 184 Ca -0.02 -2.32 -0.38 0.00 -0.50 0.00 0.00 54.79 51.58 2ahi n ASP 184 Cb 0.18 -0.57 0.06 0.00 -1.14 0.00 0.00 41.12 39.66 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 0.13 1.71 -0.62 -1.12 2.88 -1.26 -4.88 113.62 110.46 2ahi n SER 185 Ca 0.11 0.84 0.05 0.00 -1.33 0.00 0.00 58.87 58.55 2ahi n SER 185 Cb 0.62 -1.50 0.15 0.00 -0.75 0.00 0.00 64.21 62.73 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 -1.36 1.79 0.00 -3.46 5.68 -1.26 -4.91 116.55 113.02 2ahi n ASP 186 Ca 0.14 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 2ahi n ASP 186 Cb 0.47 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2ahi n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ahi n GLY 187 N 1.03 2.50 0.06 6.12 0.00 -1.26 -4.81 105.19 108.83 2ahi n GLY 187 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 2.60 -4.71 0.99 4.77 -1.26 -5.04 117.00 114.35 2ahi n LEU 188 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2ahi n LEU 188 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ahi n LEU 188 CO 0.00 0.43 0.69 0.00 -1.33 0.00 0.00 177.39 177.18 2ahi s ALA 189 N -1.92 3.19 0.65 -1.18 0.00 -1.26 -4.86 121.76 116.38 2ahi s ALA 189 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 2ahi s ALA 189 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 2ahi s ALA 189 CO 0.00 -0.20 1.15 -2.14 0.00 0.00 0.00 175.76 174.57 2ahi s PRO 190 N 0.79 2.73 0.45 0.00 0.02 -1.26 -4.67 135.00 133.05 2ahi s PRO 190 Ca 0.51 1.58 0.31 0.00 0.02 0.00 0.00 61.00 63.42 2ahi s PRO 190 Cb -0.22 -1.92 1.36 0.00 0.02 0.00 0.00 34.50 33.74 2ahi s PRO 190 CO 0.29 -1.34 1.92 -1.00 -0.33 0.00 0.00 177.00 176.53 2ahi h PRO 191 N 0.23 0.00 0.00 5.54 0.13 -1.96 -2.56 132.00 133.39 2ahi h PRO 191 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ahi h PRO 191 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ahi h PRO 191 CO 0.53 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.15 2ahi n GLN 192 N -2.75 0.24 -2.52 0.86 0.00 -1.26 -4.44 117.38 107.51 2ahi n GLN 192 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 57.00 56.75 2ahi n GLN 192 Cb 0.23 -1.75 -0.03 0.00 0.00 0.00 0.00 30.24 28.70 2ahi n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2ahi s HIS 193 N -3.10 3.49 0.05 2.61 3.76 -0.97 -2.02 115.29 119.12 2ahi s HIS 193 Ca 0.10 1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 56.25 2ahi s HIS 193 Cb 0.13 -3.32 -0.14 0.00 1.11 0.00 0.00 32.58 30.36 2ahi s HIS 193 CO 0.62 -0.87 1.33 1.25 -0.85 0.00 0.00 174.74 176.23 2ahi h LEU 194 N 6.90 0.54 -9.18 0.89 5.85 -1.89 -3.45 115.31 114.96 2ahi h LEU 194 Ca -0.41 -0.53 -0.61 0.00 0.84 0.00 0.00 57.88 57.17 2ahi h LEU 194 Cb 1.21 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.95 2ahi h LEU 194 CO 0.80 0.96 -0.54 -0.63 -0.34 0.00 0.00 178.44 178.69 2ahi s ILE 195 N -4.14 5.01 0.29 4.05 1.01 -1.26 -1.36 121.20 124.79 2ahi s ILE 195 Ca -0.13 0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.66 2ahi s ILE 195 Cb 0.06 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2ahi s ILE 195 CO 0.79 0.47 -0.14 -0.13 0.00 0.00 0.00 174.94 175.93 2ahi s ARG 196 N 0.25 1.64 -0.12 2.79 0.52 0.36 -4.74 118.95 119.65 2ahi s ARG 196 Ca 0.05 -1.79 0.01 0.00 -0.52 0.00 0.00 55.73 53.49 2ahi s ARG 196 Cb -0.12 -1.56 -0.01 0.00 0.52 0.00 0.00 34.95 33.78 2ahi s ARG 196 CO -0.00 0.22 -0.15 0.08 0.02 0.00 0.00 175.30 175.46 2ahi s VAL 197 N -2.68 2.85 0.06 3.52 1.01 -1.26 -1.31 120.40 122.58 2ahi s VAL 197 Ca 0.29 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2ahi s VAL 197 Cb -0.01 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2ahi s VAL 197 CO 0.14 0.54 0.25 -1.83 0.00 0.00 0.00 175.10 174.19 2ahi s GLU 198 N 0.28 3.50 -0.15 2.72 -1.05 -0.21 -4.61 118.70 119.18 2ahi s GLU 198 Ca -0.11 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2ahi s GLU 198 Cb -0.16 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.51 2ahi s GLU 198 CO 0.06 0.60 0.00 0.41 0.95 0.00 0.00 175.26 177.28 2ahi n GLY 199 N 0.51 0.38 2.79 -3.83 0.00 -1.26 -4.51 105.19 99.27 2ahi n GLY 199 Ca -0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.95 1.21 0.00 1.61 3.84 -1.26 -5.01 114.94 112.39 2ahi s ASN 200 Ca 0.00 -0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.09 2ahi s ASN 200 Cb 0.00 0.58 1.39 0.00 -0.55 0.00 0.00 41.25 42.67 2ahi s ASN 200 CO 0.00 -0.34 1.98 0.18 -2.79 0.00 0.00 177.10 176.13 2ahi n LEU 201 N 5.33 0.00 -1.11 3.21 4.77 -1.26 -2.49 117.00 125.45 2ahi n LEU 201 Ca -0.04 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.39 2ahi n LEU 201 Cb 0.49 -0.35 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 2ahi n LEU 201 CO 0.06 -0.01 0.73 0.54 -1.33 0.00 0.00 177.39 177.37 2ahi n ARG 202 N -1.35 2.39 -1.75 3.23 1.74 -1.26 -4.98 116.66 114.69 2ahi n ARG 202 Ca 0.12 -2.16 -0.40 0.00 -0.77 0.00 0.00 57.85 54.63 2ahi n ARG 202 Cb 0.26 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.27 2.66 -4.51 1.55 3.14 -1.04 -4.54 118.33 116.85 2ahi n VAL 203 Ca 0.20 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.88 2ahi n VAL 203 Cb 0.52 -1.79 -0.15 0.00 -1.06 0.00 0.00 33.84 31.35 2ahi n VAL 203 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2ahi s GLU 204 N -2.35 0.97 -0.16 1.45 2.02 -0.26 -4.99 118.70 115.38 2ahi s GLU 204 Ca 0.60 -0.41 -0.05 0.00 0.02 0.00 0.00 54.97 55.13 2ahi s GLU 204 Cb -0.47 -0.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.80 2ahi s GLU 204 CO 0.58 0.23 0.01 0.71 0.02 0.00 0.00 175.26 176.82 2ahi s TYR 205 N -0.20 3.15 -0.13 1.61 2.02 -1.26 -0.92 117.35 121.61 2ahi s TYR 205 Ca 0.03 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 2ahi s TYR 205 Cb -0.05 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 2ahi s TYR 205 CO -0.00 0.11 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.72 2ahi s LEU 206 N 0.22 2.26 -0.62 -1.29 2.96 -0.59 -5.02 118.68 116.60 2ahi s LEU 206 Ca 0.01 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2ahi s LEU 206 Cb -0.13 -1.48 0.16 0.00 0.50 0.00 0.00 46.19 45.24 2ahi s LEU 206 CO 0.02 0.11 0.42 -0.62 -1.32 0.00 0.00 176.35 174.95 2ahi s ASP 207 N 0.67 5.07 -0.03 3.68 -1.08 -1.26 -1.62 116.67 122.09 2ahi s ASP 207 Ca -0.10 -2.94 -0.36 0.00 -0.52 0.00 0.00 52.55 48.64 2ahi s ASP 207 Cb -0.16 -1.81 -0.14 0.00 -1.46 0.00 0.00 42.92 39.35 2ahi s ASP 207 CO 0.02 -0.33 1.70 -0.67 0.52 0.00 0.00 175.17 176.41 2ahi n ASP 208 N 3.34 2.91 0.20 -0.34 -0.08 -0.81 -4.89 116.55 116.87 2ahi n ASP 208 Ca 0.08 1.04 0.14 0.00 -1.51 0.00 0.00 54.79 54.54 2ahi n ASP 208 Cb 0.37 -1.32 0.40 0.00 2.34 0.00 0.00 41.12 42.90 2ahi n ASP 208 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ahi h ARG 209 N 7.31 0.00 0.02 -0.67 2.47 -1.96 0.21 114.38 121.77 2ahi h ARG 209 Ca -0.47 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 57.86 2ahi h ARG 209 Cb 1.28 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.55 2ahi h ARG 209 CO 0.91 0.00 -2.37 0.09 0.56 0.00 0.00 179.97 179.16 2ahi n ASN 210 N -2.79 2.00 -0.01 7.04 3.02 -1.26 -4.62 115.26 118.64 2ahi n ASN 210 Ca 0.03 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 2ahi n ASN 210 Cb 0.41 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.88 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 -3.41 0.00 -0.93 3.41 -2.24 -1.24 -4.98 114.28 104.89 2ahi n THR 211 Ca -0.44 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2ahi n THR 211 Cb 0.99 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.12 0.00 -2.50 4.78 3.72 0.73 -4.99 117.46 117.09 2ahi n PHE 212 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 2ahi n PHE 212 Cb 0.52 -1.57 -0.04 0.00 -0.94 0.00 0.00 39.48 37.45 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 -1.50 4.08 0.08 -1.08 1.81 -1.26 -4.68 118.95 116.40 2ahi s ARG 213 Ca 0.00 1.54 -0.01 0.00 -1.72 0.00 0.00 55.73 55.54 2ahi s ARG 213 Cb 0.00 -2.49 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 2ahi s ARG 213 CO 0.00 -0.22 0.25 -1.01 -0.68 0.00 0.00 175.30 173.64 2ahi s HIS 214 N -1.67 3.51 0.14 -0.53 3.76 -1.26 -1.93 115.29 117.32 2ahi s HIS 214 Ca 0.59 0.34 -0.17 0.00 -0.15 0.00 0.00 55.06 55.67 2ahi s HIS 214 Cb -0.23 -1.83 0.04 0.00 1.11 0.00 0.00 32.58 31.67 2ahi s HIS 214 CO 0.28 0.55 0.44 -1.54 -0.85 0.00 0.00 174.74 173.62 2ahi s SER 215 N -2.47 -0.26 -0.02 1.40 1.04 -0.64 -4.40 113.70 108.35 2ahi s SER 215 Ca 0.36 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.50 2ahi s SER 215 Cb -0.13 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2ahi s SER 215 CO 0.27 -0.90 -0.17 0.54 0.98 0.00 0.00 173.24 173.96 2ahi s VAL 216 N -3.82 1.33 -0.01 5.02 0.11 -0.64 -1.53 120.40 120.85 2ahi s VAL 216 Ca 0.04 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 2ahi s VAL 216 Cb 0.01 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2ahi s VAL 216 CO -0.10 0.38 -0.05 0.54 -3.33 0.00 0.00 175.10 172.54 2ahi s VAL 217 N -0.26 0.43 0.14 2.04 0.11 -0.10 -0.55 120.40 122.21 2ahi s VAL 217 Ca 0.03 -0.20 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 2ahi s VAL 217 Cb -0.08 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2ahi s VAL 217 CO 0.00 0.14 -0.14 0.68 -3.33 0.00 0.00 175.10 172.44 2ahi s VAL 218 N 0.07 1.44 0.36 2.04 -7.23 -0.71 -1.10 120.40 115.27 2ahi s VAL 218 Ca -0.00 -1.82 -0.28 0.00 -1.81 0.00 0.00 61.98 58.06 2ahi s VAL 218 Cb -0.04 -1.66 -0.11 0.00 0.56 0.00 0.00 36.38 35.13 2ahi s VAL 218 CO -0.00 -0.44 1.52 -2.65 -0.31 0.00 0.00 175.10 173.22 2ahi n PRO 219 N 0.35 2.70 -2.25 4.82 -0.02 -1.26 -0.24 135.00 139.10 2ahi n PRO 219 Ca -0.14 0.95 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 2ahi n PRO 219 Cb 0.58 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2ahi n PRO 219 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2ahi s TYR 220 N -0.84 3.29 -0.09 6.00 5.04 -0.04 -4.74 117.35 125.97 2ahi s TYR 220 Ca 0.56 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 56.44 2ahi s TYR 220 Cb -0.48 -3.57 0.01 0.00 0.35 0.00 0.00 41.96 38.27 2ahi s TYR 220 CO 0.60 -1.79 -0.14 -1.21 -1.34 0.00 0.00 175.55 171.67 2ahi s GLU 221 N -0.01 2.05 0.72 4.97 0.41 -1.26 -4.85 118.70 120.74 2ahi s GLU 221 Ca 0.57 -0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 54.45 2ahi s GLU 221 Cb -0.36 -1.73 -0.03 0.00 -1.78 0.00 0.00 34.13 30.23 2ahi s GLU 221 CO 0.37 -0.03 0.61 -2.30 -0.49 0.00 0.00 175.26 173.42 2ahi n PRO 222 N 4.07 0.33 -1.44 0.39 -0.02 -1.26 -4.77 135.00 132.30 2ahi n PRO 222 Ca -0.20 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.08 2ahi n PRO 222 Cb 0.51 -1.89 0.09 0.00 -0.02 0.00 0.00 33.50 32.19 2ahi n PRO 222 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ahi n PRO 223 N -0.93 0.65 -0.75 0.52 -0.02 -1.26 -4.92 135.00 128.29 2ahi n PRO 223 Ca 0.11 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2ahi n PRO 223 Cb 0.50 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.84 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 -3.47 -0.39 0.26 -0.52 0.41 -1.26 -4.86 118.70 108.87 2ahi s GLU 224 Ca 0.76 0.78 -0.31 0.00 -0.41 0.00 0.00 54.97 55.80 2ahi s GLU 224 Cb -0.35 -1.62 -0.13 0.00 -1.78 0.00 0.00 34.13 30.25 2ahi s GLU 224 CO 0.47 -3.35 1.43 1.33 -0.49 0.00 0.00 175.26 174.64 2ahi n VAL 225 N -4.65 1.07 -2.02 2.63 0.24 -1.26 -1.14 118.33 113.20 2ahi n VAL 225 Ca 0.04 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 2ahi n VAL 225 Cb 0.55 -1.57 -0.03 0.00 -1.47 0.00 0.00 33.84 31.32 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 2.02 0.35 3.42 7.63 0.00 -1.26 -4.97 105.19 112.37 2ahi n GLY 226 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.17 3.60 0.11 1.61 0.15 -0.29 -5.05 113.70 111.66 2ahi s SER 227 Ca 0.00 -0.43 0.19 0.00 0.70 0.00 0.00 55.95 56.41 2ahi s SER 227 Cb 0.00 -0.55 -0.09 0.00 -1.71 0.00 0.00 66.02 63.67 2ahi s SER 227 CO 0.00 0.28 0.89 -0.90 1.20 0.00 0.00 173.24 174.71 2ahi n ASP 228 N 1.84 0.85 -4.06 5.45 5.68 -1.26 -4.49 116.55 120.56 2ahi n ASP 228 Ca -0.16 0.36 -0.10 0.00 -0.50 0.00 0.00 54.79 54.39 2ahi n ASP 228 Cb 0.52 0.26 -0.08 0.00 -1.14 0.00 0.00 41.12 40.68 2ahi n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ahi s THR 230 N -4.04 4.22 -0.18 0.00 2.01 -0.62 -4.53 115.64 112.49 2ahi s THR 230 Ca 0.25 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2ahi s THR 230 Cb 0.04 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2ahi s THR 230 CO 0.05 0.48 0.02 -0.89 -0.69 0.00 0.00 174.62 173.59 2ahi s THR 231 N 0.38 4.27 -0.10 -0.82 2.01 -1.26 0.15 115.64 120.28 2ahi s THR 231 Ca -0.01 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2ahi s THR 231 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2ahi s THR 231 CO 0.02 0.45 0.04 -0.63 -0.69 0.00 0.00 174.62 173.81 2ahi s ILE 232 N 0.63 4.65 -0.43 1.82 -1.09 0.24 -4.94 121.20 122.08 2ahi s ILE 232 Ca 0.01 -0.12 -0.12 0.00 -2.23 0.00 0.00 60.65 58.19 2ahi s ILE 232 Cb -0.14 -2.98 0.06 0.00 -1.58 0.00 0.00 42.46 37.83 2ahi s ILE 232 CO 0.02 0.61 0.30 -1.00 -1.23 0.00 0.00 174.94 173.64 2ahi s HIS 233 N -0.92 3.29 0.29 3.97 3.76 -1.26 -0.56 115.29 123.85 2ahi s HIS 233 Ca 0.14 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 53.87 2ahi s HIS 233 Cb -0.12 -2.91 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 2ahi s HIS 233 CO 0.03 -0.78 0.49 0.71 -0.85 0.00 0.00 174.74 174.33 2ahi s TYR 234 N 1.53 3.49 0.04 1.40 2.02 -0.53 -1.04 117.35 124.26 2ahi s TYR 234 Ca 0.03 0.31 0.04 0.00 -0.37 0.00 0.00 57.07 57.09 2ahi s TYR 234 Cb -0.23 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2ahi s TYR 234 CO 0.05 0.23 -0.12 -0.80 -1.57 0.00 0.00 175.55 173.34 2ahi s ASN 235 N -3.76 1.45 -0.12 2.29 0.02 -0.43 -0.12 114.94 114.26 2ahi s ASN 235 Ca 0.39 -0.48 0.01 0.00 -1.02 0.00 0.00 52.86 51.76 2ahi s ASN 235 Cb -0.10 -0.07 -0.01 0.00 0.02 0.00 0.00 41.25 41.09 2ahi s ASN 235 CO 0.33 -0.03 -0.16 -0.31 0.02 0.00 0.00 177.10 176.95 2ahi s TYR 236 N -0.98 2.75 -1.23 2.20 1.51 -1.26 -0.49 117.35 119.85 2ahi s TYR 236 Ca -0.01 -0.75 0.13 0.00 -1.01 0.00 0.00 57.07 55.42 2ahi s TYR 236 Cb -0.08 -1.81 0.31 0.00 -0.11 0.00 0.00 41.96 40.26 2ahi s TYR 236 CO 0.01 -0.27 1.22 -1.33 -1.11 0.00 0.00 175.55 174.08 2ahi n MET 237 N 3.54 2.43 -4.11 -0.62 2.81 -0.46 -0.27 117.12 120.44 2ahi n MET 237 Ca -0.18 -1.98 -0.12 0.00 -1.81 0.00 0.00 57.70 53.61 2ahi n MET 237 Cb 0.53 -1.31 -0.11 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.17 5.56 0.51 0.00 0.01 -1.26 -4.77 114.94 112.82 2ahi s ASN 239 Ca -0.01 1.69 0.18 0.00 -0.71 0.00 0.00 52.86 54.00 2ahi s ASN 239 Cb -0.04 -2.51 1.25 0.00 0.41 0.00 0.00 41.25 40.36 2ahi s ASN 239 CO -0.02 -1.32 2.08 0.28 -1.51 0.00 0.00 177.10 176.61 2ahi h SER 240 N -0.26 0.08 0.85 -1.22 0.02 0.28 -2.59 113.55 110.70 2ahi h SER 240 Ca -0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2ahi h SER 240 Cb 1.21 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ahi h SER 240 CO 0.57 0.05 0.00 0.77 -1.14 0.00 0.00 176.83 177.08 2ahi h SER 241 N 0.09 0.00 -1.98 3.07 4.64 -1.92 0.48 113.55 117.93 2ahi h SER 241 Ca 0.12 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.83 2ahi h SER 241 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2ahi h SER 241 CO -0.01 0.00 1.19 0.00 -0.87 0.00 0.00 176.83 177.14 2ahi s MET 243 N 4.59 4.55 0.00 0.00 0.23 -1.26 -0.80 119.30 126.61 2ahi s MET 243 Ca 0.95 1.93 0.00 0.00 -1.03 0.00 0.00 55.69 57.54 2ahi s MET 243 Cb -0.63 -3.16 0.00 0.00 -1.53 0.00 0.00 34.83 29.51 2ahi s MET 243 CO 0.48 0.08 0.00 0.41 -2.03 0.00 0.00 175.02 173.97 2ahi n GLY 244 N 1.12 1.85 0.00 3.16 0.00 -1.26 -4.63 105.19 105.43 2ahi n GLY 244 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.18 0.27 -0.02 0.00 -0.79 -4.32 105.19 100.50 2ahi n GLY 245 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.54 1.61 2.07 -1.73 -3.46 114.93 106.87 2ahi h MET 246 Ca 0.00 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.12 2ahi h MET 246 Cb 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 29.65 2ahi h MET 246 CO 0.00 0.04 -0.88 -1.71 1.07 0.00 0.00 176.91 175.43 2ahi n ASN 247 N -4.13 -0.66 -0.40 1.22 5.15 0.02 -0.41 115.26 116.06 2ahi n ASN 247 Ca -0.03 -1.01 -0.05 0.00 -0.60 0.00 0.00 54.58 52.89 2ahi n ASN 247 Cb 0.13 -2.98 -0.02 0.00 -0.53 0.00 0.00 39.78 36.37 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 -0.87 -3.42 1.20 1.74 0.17 -4.96 116.66 106.10 2ahi n ARG 248 Ca -0.26 0.56 -0.38 0.00 -0.77 0.00 0.00 57.85 56.99 2ahi n ARG 248 Cb 0.66 -4.40 -0.09 0.00 -1.02 0.00 0.00 32.46 27.61 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 -1.93 4.08 0.52 5.56 0.52 0.45 -4.97 118.95 123.18 2ahi s ARG 249 Ca 0.00 0.06 -0.22 0.00 -0.52 0.00 0.00 55.73 55.06 2ahi s ARG 249 Cb 0.00 -3.60 -0.07 0.00 0.52 0.00 0.00 34.95 31.81 2ahi s ARG 249 CO 0.00 -0.15 1.14 -2.30 0.02 0.00 0.00 175.30 174.02 2ahi n PRO 250 N 4.88 1.39 -4.40 3.54 -0.02 -1.26 -4.92 135.00 134.21 2ahi n PRO 250 Ca -0.09 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.69 2ahi n PRO 250 Cb 0.51 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2ahi n PRO 250 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2ahi s ILE 251 N -1.35 2.02 -0.03 4.25 -4.36 -1.23 -1.99 121.20 118.51 2ahi s ILE 251 Ca 0.70 -2.28 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 2ahi s ILE 251 Cb -0.46 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 2ahi s ILE 251 CO 0.51 -0.49 -0.06 -0.76 0.24 0.00 0.00 174.94 174.39 2ahi s LEU 252 N -3.41 3.23 -0.16 0.37 1.43 0.96 -1.44 118.68 119.66 2ahi s LEU 252 Ca 0.26 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 2ahi s LEU 252 Cb -0.02 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2ahi s LEU 252 CO 0.10 0.32 0.28 -0.89 0.23 0.00 0.00 176.35 176.40 2ahi s THR 253 N -0.92 5.31 -0.24 5.49 2.01 0.62 -1.37 115.64 126.54 2ahi s THR 253 Ca 0.15 0.53 -0.06 0.00 0.31 0.00 0.00 61.69 62.62 2ahi s THR 253 Cb -0.11 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2ahi s THR 253 CO 0.05 0.39 0.03 -0.63 -0.69 0.00 0.00 174.62 173.77 2ahi s ILE 254 N 0.45 3.97 -0.24 1.82 1.01 0.12 -1.65 121.20 126.68 2ahi s ILE 254 Ca 0.16 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2ahi s ILE 254 Cb -0.13 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2ahi s ILE 254 CO 0.04 0.36 0.13 -0.63 0.00 0.00 0.00 174.94 174.84 2ahi s ILE 255 N 1.56 5.01 0.10 2.92 -1.09 -0.01 -1.69 121.20 128.00 2ahi s ILE 255 Ca 0.06 0.06 0.10 0.00 -2.23 0.00 0.00 60.65 58.64 2ahi s ILE 255 Cb -0.15 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2ahi s ILE 255 CO 0.01 0.35 -0.26 0.42 -1.23 0.00 0.00 174.94 174.22 2ahi s THR 256 N 1.19 2.17 -0.12 2.92 -4.23 -0.28 -0.86 115.64 116.44 2ahi s THR 256 Ca 0.06 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2ahi s THR 256 Cb -0.14 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.75 2ahi s THR 256 CO 0.05 0.19 0.24 -0.76 -0.54 0.00 0.00 174.62 173.80 2ahi s LEU 257 N -1.73 4.33 0.04 4.79 1.43 -0.19 -0.99 118.68 126.38 2ahi s LEU 257 Ca 0.13 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2ahi s LEU 257 Cb -0.10 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2ahi s LEU 257 CO 0.04 0.26 -0.05 -1.83 0.23 0.00 0.00 176.35 175.01 2ahi s GLU 258 N -0.35 0.49 1.01 1.70 -1.05 -0.30 0.13 118.70 120.33 2ahi s GLU 258 Ca 0.16 -0.87 -0.16 0.00 -0.15 0.00 0.00 54.97 53.95 2ahi s GLU 258 Cb -0.13 -0.00 0.21 0.00 -0.44 0.00 0.00 34.13 33.76 2ahi s GLU 258 CO 0.05 -0.03 1.23 0.16 0.95 0.00 0.00 175.26 177.61 2ahi s ASP 259 N -2.00 2.66 0.64 0.83 1.47 -0.07 -0.03 116.67 120.17 2ahi s ASP 259 Ca -0.06 0.50 0.40 0.00 1.18 0.00 0.00 52.55 54.57 2ahi s ASP 259 Cb -0.04 -0.70 2.20 0.00 -0.34 0.00 0.00 42.92 44.04 2ahi s ASP 259 CO -0.03 -3.03 2.32 0.77 0.68 0.00 0.00 175.17 175.88 2ahi h SER 260 N -1.84 0.00 -0.74 2.11 4.64 -1.84 0.24 113.55 116.12 2ahi h SER 260 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ahi h SER 260 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ahi h SER 260 CO 0.42 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.85 2ahi n SER 261 N -3.32 4.00 0.00 4.97 3.41 -1.26 -4.95 113.62 116.46 2ahi n SER 261 Ca -0.03 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2ahi n SER 261 Cb 0.09 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2ahi n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ahi n GLY 262 N 1.66 0.66 3.75 5.00 0.00 0.84 -5.04 105.19 112.07 2ahi n GLY 262 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.15 7.26 0.09 1.61 0.01 -1.26 -4.75 114.94 115.76 2ahi s ASN 263 Ca 0.00 2.23 -0.31 0.00 -0.71 0.00 0.00 52.86 54.08 2ahi s ASN 263 Cb 0.00 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.97 2ahi s ASN 263 CO 0.00 -0.17 1.36 -0.22 -1.51 0.00 0.00 177.10 176.56 2ahi s LEU 264 N -1.17 4.36 -0.01 0.60 2.96 -1.26 -0.89 118.68 123.26 2ahi s LEU 264 Ca 0.46 2.24 0.11 0.00 -0.22 0.00 0.00 54.13 56.72 2ahi s LEU 264 Cb -0.32 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.63 2ahi s LEU 264 CO 0.40 -0.63 0.25 0.18 -1.32 0.00 0.00 176.35 175.22 2ahi n LEU 265 N 4.17 0.02 -3.65 -0.68 4.77 0.34 -4.91 117.00 117.07 2ahi n LEU 265 Ca 0.11 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2ahi n LEU 265 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2ahi n LEU 265 CO 0.58 0.01 1.19 -0.83 -1.33 0.00 0.00 177.39 177.00 2ahi s GLY 266 N -3.21 -0.19 -0.21 -0.72 0.00 -1.10 -4.23 107.32 97.67 2ahi s GLY 266 Ca -0.04 1.94 -0.19 0.00 0.00 0.00 0.00 44.72 46.44 2ahi s GLY 266 CO 0.46 0.65 0.56 -1.60 0.00 0.00 0.00 173.10 173.17 2ahi s ARG 267 N -2.01 0.65 0.31 2.90 3.52 0.06 -1.02 118.95 123.36 2ahi s ARG 267 Ca 0.12 0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 56.47 2ahi s ARG 267 Cb -0.01 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2ahi s ARG 267 CO -0.02 -0.08 0.43 -0.80 -0.81 0.00 0.00 175.30 174.01 2ahi s ASN 268 N 0.33 0.72 0.17 -2.12 0.01 -0.04 -0.73 114.94 113.29 2ahi s ASN 268 Ca -0.00 -1.40 -0.24 0.00 -0.71 0.00 0.00 52.86 50.51 2ahi s ASN 268 Cb -0.04 0.61 0.06 0.00 0.41 0.00 0.00 41.25 42.29 2ahi s ASN 268 CO 0.00 -1.21 0.77 -0.94 -1.51 0.00 0.00 177.10 174.22 2ahi s SER 269 N -3.20 -0.34 0.01 -1.22 1.04 -1.26 -0.83 113.70 107.89 2ahi s SER 269 Ca 0.31 -0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.17 2ahi s SER 269 Cb 0.01 0.58 0.07 0.00 0.10 0.00 0.00 66.02 66.77 2ahi s SER 269 CO 0.18 -1.02 0.62 0.72 0.98 0.00 0.00 173.24 174.73 2ahi s PHE 270 N -3.59 -0.58 0.35 5.02 -0.71 -0.66 -5.00 117.98 112.82 2ahi s PHE 270 Ca 0.08 0.84 -0.19 0.00 -1.04 0.00 0.00 56.93 56.62 2ahi s PHE 270 Cb -0.03 0.41 -0.10 0.00 -1.21 0.00 0.00 43.02 42.10 2ahi s PHE 270 CO -0.02 -0.65 0.84 -2.00 -1.34 0.00 0.00 175.22 172.05 2ahi s GLU 271 N -1.87 4.18 -0.06 1.99 2.12 0.11 -0.27 118.70 124.90 2ahi s GLU 271 Ca -0.08 0.94 0.02 0.00 0.36 0.00 0.00 54.97 56.21 2ahi s GLU 271 Cb -0.01 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.98 2ahi s GLU 271 CO 0.04 0.12 -0.10 0.08 -0.54 0.00 0.00 175.26 174.86 2ahi s VAL 272 N -1.97 0.97 -0.27 3.70 1.01 -0.52 0.25 120.40 123.57 2ahi s VAL 272 Ca 0.56 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2ahi s VAL 272 Cb -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2ahi s VAL 272 CO 0.17 0.32 0.00 -0.60 0.00 0.00 0.00 175.10 174.99 2ahi s ARG 273 N 0.65 2.92 -0.19 2.72 3.52 0.10 -3.51 118.95 125.14 2ahi s ARG 273 Ca -0.12 -0.95 -0.16 0.00 -0.13 0.00 0.00 55.73 54.37 2ahi s ARG 273 Cb -0.15 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2ahi s ARG 273 CO 0.03 -0.43 0.42 0.08 -0.81 0.00 0.00 175.30 174.58 2ahi s VAL 274 N 1.39 5.19 0.16 7.11 1.01 -1.26 -1.66 120.40 132.34 2ahi s VAL 274 Ca 0.01 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.50 2ahi s VAL 274 Cb -0.17 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2ahi s VAL 274 CO -0.01 0.25 0.75 0.00 0.00 0.00 0.00 175.10 176.09 2ahi h ALA 276 N 2.00 0.58 -2.42 0.00 0.00 -1.96 -3.28 119.26 114.18 2ahi h ALA 276 Ca -0.26 -0.73 -0.59 0.00 0.00 0.00 0.00 54.91 53.32 2ahi h ALA 276 Cb 1.27 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2ahi h ALA 276 CO 0.30 1.01 -0.79 0.00 0.00 0.00 0.00 179.25 179.77 2ahi h PRO 278 N 4.77 0.71 0.14 0.00 0.11 -1.71 -2.17 132.00 133.85 2ahi h PRO 278 Ca 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2ahi h PRO 278 Cb 0.79 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2ahi h PRO 278 CO 0.62 0.47 -0.07 0.78 -0.21 0.00 0.00 178.00 179.59 2ahi h GLY 279 N 0.73 -0.19 -0.95 -0.55 0.00 -1.21 -0.30 103.07 100.59 2ahi h GLY 279 Ca 0.48 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.99 2ahi h GLY 279 CO -0.24 -0.07 -0.50 -0.09 0.00 0.00 0.00 176.54 175.64 2ahi h ARG 280 N -0.77 -0.02 -0.10 4.80 2.43 -1.46 -1.39 114.38 117.86 2ahi h ARG 280 Ca -0.02 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2ahi h ARG 280 Cb 0.54 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2ahi h ARG 280 CO 0.03 -0.02 -0.62 -0.44 -1.51 0.00 0.00 179.97 177.42 2ahi h ASP 281 N -0.02 0.42 -0.12 -3.80 3.32 -1.35 -0.54 116.42 114.32 2ahi h ASP 281 Ca 0.23 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2ahi h ASP 281 Cb 0.50 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2ahi h ASP 281 CO -0.94 0.93 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.33 2ahi h ARG 282 N 0.27 -0.10 0.61 3.56 2.43 -0.77 -0.36 114.38 120.02 2ahi h ARG 282 Ca -0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2ahi h ARG 282 Cb 1.15 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2ahi h ARG 282 CO 0.10 -0.06 -0.34 0.00 -1.51 0.00 0.00 179.97 178.16 2ahi h ARG 283 N -0.10 -0.85 -0.72 0.20 3.08 -0.78 1.00 114.38 116.21 2ahi h ARG 283 Ca 0.08 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.33 2ahi h ARG 283 Cb 0.22 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 30.32 2ahi h ARG 283 CO -0.19 -0.57 -0.21 1.15 -1.07 0.00 0.00 179.97 179.09 2ahi h THR 284 N -0.88 0.25 -0.13 2.04 2.02 -1.06 0.65 112.91 115.80 2ahi h THR 284 Ca -0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 2ahi h THR 284 Cb 0.70 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2ahi h THR 284 CO 0.10 0.00 -0.49 -0.08 0.37 0.00 0.00 175.52 175.42 2ahi h GLU 285 N -0.02 0.33 -0.02 6.66 4.81 -0.70 -1.15 114.58 124.48 2ahi h GLU 285 Ca 0.34 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2ahi h GLU 285 Cb 0.54 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2ahi h GLU 285 CO -0.75 0.75 -0.64 0.93 -0.73 0.00 0.00 179.01 178.57 2ahi h GLU 286 N 0.26 0.10 -0.25 1.92 5.08 0.32 -2.33 114.58 119.67 2ahi h GLU 286 Ca 0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2ahi h GLU 286 Cb 0.96 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2ahi h GLU 286 CO 0.08 0.70 -0.06 0.93 -1.00 0.00 0.00 179.01 179.67 2ahi h GLU 287 N 0.07 0.49 0.00 2.33 5.08 0.62 -2.81 114.58 120.36 2ahi h GLU 287 Ca -0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ahi h GLU 287 Cb 1.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ahi h GLU 287 CO 0.09 0.70 0.00 -0.91 -1.00 0.00 0.00 179.01 177.89 2ahi h ASN 288 N 0.24 0.00 -0.30 1.42 -0.26 -1.21 0.62 115.58 116.09 2ahi h ASN 288 Ca 0.07 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 2ahi h ASN 288 Cb 0.52 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 2ahi h ASN 288 CO 0.02 0.00 0.13 0.25 -1.06 0.00 0.00 177.43 176.78 2ahi h LEU 289 N 0.00 0.45 -6.50 1.61 5.85 -1.14 -3.05 115.31 112.53 2ahi h LEU 289 Ca 0.00 -0.04 -0.79 0.00 0.84 0.00 0.00 57.88 57.89 2ahi h LEU 289 Cb 0.26 -0.11 -0.22 0.00 0.37 0.00 0.00 40.66 40.95 2ahi h LEU 289 CO 0.00 0.42 1.40 0.54 -0.34 0.00 0.00 178.44 180.46 2ahi n ARG 290 N -4.39 4.42 -0.72 1.25 5.12 0.21 -5.11 116.66 117.44 2ahi n ARG 290 Ca 0.02 -4.14 0.00 0.00 -1.93 0.00 0.00 57.85 51.80 2ahi n ARG 290 Cb 0.14 -2.64 0.00 0.00 -1.16 0.00 0.00 32.46 28.81 2ahi n ARG 290 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06