#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2geq s LYS 98 N 0.00 0.78 0.60 3.69 1.02 -1.26 -5.13 119.74 119.44 2geq s LYS 98 Ca 0.00 0.44 -0.20 0.00 0.02 0.00 0.00 55.97 56.23 2geq s LYS 98 Cb 0.00 0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 37.65 2geq s LYS 98 CO 0.00 -0.18 1.25 2.41 -0.92 0.00 0.00 175.35 177.92 2geq n THR 99 N 1.92 4.26 -3.60 2.17 -1.04 -1.26 -4.81 114.28 111.91 2geq n THR 99 Ca -0.17 -0.50 0.01 0.00 -2.04 0.00 0.00 64.05 61.35 2geq n THR 99 Cb 0.56 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.53 2geq n THR 99 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2geq s TYR 100 N -1.37 -0.22 0.13 -1.42 -0.85 -0.36 -4.97 117.35 108.30 2geq s TYR 100 Ca 0.77 0.43 -0.13 0.00 -0.52 0.00 0.00 57.07 57.62 2geq s TYR 100 Cb -0.41 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.05 2geq s TYR 100 CO 0.45 -0.11 1.54 1.96 -1.52 0.00 0.00 175.55 177.87 2geq h GLN 101 N 5.63 0.83 0.00 -3.49 4.20 -1.75 0.28 115.11 120.81 2geq h GLN 101 Ca -0.25 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2geq h GLN 101 Cb 1.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2geq h GLN 101 CO 0.20 0.95 0.00 0.41 -0.67 0.00 0.00 178.83 179.72 2geq n GLY 102 N -0.19 -1.60 0.00 3.46 0.00 -1.26 -1.35 105.19 104.24 2geq n GLY 102 Ca -0.01 -1.33 0.11 0.00 0.00 0.00 0.00 46.02 44.80 2geq n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2geq n ASN 103 N 0.16 0.00 0.00 1.61 2.85 -1.25 -3.21 115.26 115.42 2geq n ASN 103 Ca 0.00 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.78 2geq n ASN 103 Cb 0.00 -0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2geq n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2geq n TYR 104 N -1.00 0.00 -3.66 1.20 4.01 -1.26 -4.84 117.16 111.62 2geq n TYR 104 Ca 0.17 -0.30 -0.24 0.00 -0.16 0.00 0.00 57.90 57.37 2geq n TYR 104 Cb 0.08 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.14 2geq n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2geq n GLY 105 N -0.30 -0.47 3.62 2.72 0.00 -1.20 0.13 105.19 109.69 2geq n GLY 105 Ca 0.00 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2geq n GLY 105 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2geq s PHE 106 N -3.37 2.48 0.17 1.61 5.36 -0.46 -3.98 117.98 119.79 2geq s PHE 106 Ca 0.42 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 57.07 2geq s PHE 106 Cb -0.20 -4.10 -0.02 0.00 -0.34 0.00 0.00 43.02 38.36 2geq s PHE 106 CO 0.76 -1.99 0.23 -3.38 -1.46 0.00 0.00 175.22 169.39 2geq s HIS 107 N 4.99 0.61 0.17 10.12 -3.43 -1.11 -3.97 115.29 122.67 2geq s HIS 107 Ca 0.61 -0.96 0.05 0.00 -0.80 0.00 0.00 55.06 53.96 2geq s HIS 107 Cb -0.16 -0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 30.75 2geq s HIS 107 CO 0.28 -0.69 0.13 -0.51 -2.00 0.00 0.00 174.74 171.95 2geq s LEU 108 N -3.02 3.78 0.10 5.38 1.43 -1.26 -1.80 118.68 123.29 2geq s LEU 108 Ca 0.22 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2geq s LEU 108 Cb 0.04 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2geq s LEU 108 CO 0.03 0.07 0.01 -0.83 0.23 0.00 0.00 176.35 175.86 2geq s GLY 109 N -3.10 0.78 -0.04 -3.19 0.00 -0.73 -4.97 107.32 96.07 2geq s GLY 109 Ca 0.31 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2geq s GLY 109 CO 0.23 -1.36 0.00 -1.36 0.00 0.00 0.00 173.10 170.61 2geq s PHE 110 N -3.95 0.38 0.19 1.90 0.40 -1.26 -0.46 117.98 115.18 2geq s PHE 110 Ca 0.17 -0.02 -0.33 0.00 -0.60 0.00 0.00 56.93 56.15 2geq s PHE 110 Cb 0.07 -0.49 -0.15 0.00 0.51 0.00 0.00 43.02 42.96 2geq s PHE 110 CO -0.03 -0.17 1.25 1.47 0.70 0.00 0.00 175.22 178.44 2geq n LEU 111 N 4.37 2.00 -4.60 -0.37 -0.00 -1.26 -4.81 117.00 112.33 2geq n LEU 111 Ca -0.22 1.14 -0.41 0.00 -0.00 0.00 0.00 56.01 56.53 2geq n LEU 111 Cb 0.50 -1.28 -0.07 0.00 -0.00 0.00 0.00 43.42 42.58 2geq n LEU 111 CO 0.19 -1.04 0.33 -1.10 -0.00 0.00 0.00 177.39 175.78 2geq s GLN 112 N -0.32 3.95 0.14 1.47 -1.52 -1.26 -4.79 119.66 117.33 2geq s GLN 112 Ca 0.72 0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 54.41 2geq s GLN 112 Cb -0.80 -3.70 -0.01 0.00 -0.22 0.00 0.00 33.01 28.28 2geq s GLN 112 CO 0.51 -0.50 -0.11 0.43 -0.25 0.00 0.00 175.29 175.37 2geq n SER 113 N 5.75 -0.49 0.00 5.90 7.64 -1.26 -5.07 113.62 126.10 2geq n SER 113 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2geq n SER 113 Cb 0.49 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2geq n SER 113 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2geq n VAL 119 N -0.66 0.00 0.00 0.44 0.31 -1.26 -5.02 118.33 112.14 2geq n VAL 119 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2geq n VAL 119 Cb 0.05 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2geq n VAL 119 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2geq n MET 120 N 0.00 0.00 -3.74 5.55 0.00 -1.26 -4.78 117.12 112.89 2geq n MET 120 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.54 2geq n MET 120 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.05 2geq n MET 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2geq s THR 122 N 1.42 -0.01 0.05 0.00 -1.32 0.38 -4.74 115.64 111.42 2geq s THR 122 Ca -0.05 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.48 2geq s THR 122 Cb -0.13 -0.82 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2geq s THR 122 CO -0.03 0.01 0.04 -0.47 -2.21 0.00 0.00 174.62 171.96 2geq s TYR 123 N 1.04 3.13 -0.31 9.09 5.04 -1.26 -0.24 117.35 133.85 2geq s TYR 123 Ca -0.06 0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.68 2geq s TYR 123 Cb -0.06 -1.63 0.08 0.00 0.35 0.00 0.00 41.96 40.71 2geq s TYR 123 CO -0.10 0.50 -0.01 0.45 -1.34 0.00 0.00 175.55 175.06 2geq s SER 124 N -2.09 4.62 0.16 4.32 0.15 0.15 -4.78 113.70 116.22 2geq s SER 124 Ca 0.25 -1.86 -0.16 0.00 0.70 0.00 0.00 55.95 54.89 2geq s SER 124 Cb -0.12 -1.57 0.08 0.00 -1.71 0.00 0.00 66.02 62.70 2geq s SER 124 CO 0.17 -0.31 1.74 -0.65 1.20 0.00 0.00 173.24 175.39 2geq h PRO 125 N 7.69 0.24 -0.30 5.44 0.11 -1.95 1.17 132.00 144.40 2geq h PRO 125 Ca -0.10 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.04 2geq h PRO 125 Cb 1.03 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2geq h PRO 125 CO 0.50 0.16 0.20 -1.35 -0.21 0.00 0.00 178.00 177.29 2geq h PRO 126 N 0.25 0.20 0.00 1.05 0.11 -1.98 -1.58 132.00 130.04 2geq h PRO 126 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2geq h PRO 126 Cb 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2geq h PRO 126 CO -0.21 0.13 -1.44 1.28 -0.21 0.00 0.00 178.00 177.56 2geq n LEU 127 N -4.48 0.46 -3.79 2.35 4.32 -0.92 -4.97 117.00 109.97 2geq n LEU 127 Ca 0.03 0.14 -0.24 0.00 -0.02 0.00 0.00 56.01 55.92 2geq n LEU 127 Cb 0.22 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.01 2geq n LEU 127 CO 0.35 -0.08 -0.03 -3.20 -1.22 0.00 0.00 177.39 173.21 2geq n ASN 128 N -2.41 -2.11 -4.01 -1.43 4.05 0.40 -4.76 115.26 104.98 2geq n ASN 128 Ca -0.01 -0.83 -0.20 0.00 0.45 0.00 0.00 54.58 53.99 2geq n ASN 128 Cb 0.54 -3.92 -0.15 0.00 1.23 0.00 0.00 39.78 37.48 2geq n ASN 128 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2geq s LYS 129 N -6.21 0.97 -0.17 1.20 2.20 -0.83 -1.14 119.74 115.75 2geq s LYS 129 Ca 0.19 -0.32 -0.13 0.00 -0.36 0.00 0.00 55.97 55.35 2geq s LYS 129 Cb -0.10 -0.90 -0.05 0.00 -1.51 0.00 0.00 37.83 35.27 2geq s LYS 129 CO 0.82 0.13 0.26 -1.17 -0.36 0.00 0.00 175.35 175.04 2geq s LEU 130 N 0.13 4.23 -0.25 5.43 0.20 0.11 -0.68 118.68 127.85 2geq s LEU 130 Ca -0.02 0.45 -0.01 0.00 0.69 0.00 0.00 54.13 55.24 2geq s LEU 130 Cb -0.08 -2.32 0.03 0.00 -0.43 0.00 0.00 46.19 43.39 2geq s LEU 130 CO 0.00 0.11 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.74 2geq s PHE 131 N 0.47 3.08 0.17 5.38 0.40 0.67 -0.99 117.98 127.17 2geq s PHE 131 Ca 0.15 -1.69 -0.02 0.00 -0.60 0.00 0.00 56.93 54.77 2geq s PHE 131 Cb -0.13 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 2geq s PHE 131 CO 0.03 -0.76 0.12 0.00 0.70 0.00 0.00 175.22 175.30 2geq s GLN 133 N -4.11 3.48 0.16 0.00 -0.21 0.57 0.16 119.66 119.71 2geq s GLN 133 Ca 0.32 -0.41 -0.31 0.00 0.02 0.00 0.00 55.36 54.98 2geq s GLN 133 Cb 0.07 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.25 2geq s GLN 133 CO 0.08 0.23 1.68 -1.17 -2.12 0.00 0.00 175.29 173.99 2geq s LEU 134 N -4.13 4.38 -0.14 2.90 0.20 -1.26 -2.62 118.68 118.01 2geq s LEU 134 Ca 0.39 2.71 0.00 0.00 0.69 0.00 0.00 54.13 57.91 2geq s LEU 134 Cb -0.10 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 2geq s LEU 134 CO 0.34 -0.92 0.00 0.00 -0.29 0.00 0.00 176.35 175.48 2geq n ALA 135 N 4.56 -0.02 -2.64 5.97 0.00 0.32 -5.00 120.51 123.69 2geq n ALA 135 Ca 0.16 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2geq n ALA 135 Cb 0.38 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2geq n ALA 135 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2geq s LYS 136 N -1.31 3.85 0.09 0.00 -0.14 -1.08 -4.91 119.74 116.24 2geq s LYS 136 Ca 0.00 0.22 -0.31 0.00 -1.36 0.00 0.00 55.97 54.52 2geq s LYS 136 Cb 0.00 -3.25 -0.07 0.00 -1.68 0.00 0.00 37.83 32.83 2geq s LYS 136 CO 0.00 0.63 1.42 0.99 -0.76 0.00 0.00 175.35 177.64 2geq s THR 137 N -0.79 3.35 -0.23 2.17 2.01 -1.26 -4.43 115.64 116.46 2geq s THR 137 Ca 0.20 0.91 0.01 0.00 0.31 0.00 0.00 61.69 63.12 2geq s THR 137 Cb -0.15 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2geq s THR 137 CO 0.09 0.05 -0.12 0.00 -0.69 0.00 0.00 174.62 173.95 2geq s PRO 139 N 1.25 4.30 -0.02 0.00 0.04 -1.26 -1.82 135.00 137.47 2geq s PRO 139 Ca -0.01 0.78 0.05 0.00 0.04 0.00 0.00 61.00 61.86 2geq s PRO 139 Cb -0.16 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 2geq s PRO 139 CO -0.07 -0.17 -0.16 0.14 0.04 0.00 0.00 177.00 176.78 2geq s VAL 140 N 1.63 2.94 -0.12 -0.36 -7.23 -0.85 -4.33 120.40 112.08 2geq s VAL 140 Ca 0.33 -0.87 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2geq s VAL 140 Cb -0.16 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2geq s VAL 140 CO 0.13 0.52 0.16 -1.10 -0.31 0.00 0.00 175.10 174.50 2geq s GLN 141 N -0.92 3.58 -0.31 4.82 -0.21 0.39 -1.99 119.66 125.03 2geq s GLN 141 Ca 0.12 -0.09 -0.10 0.00 0.02 0.00 0.00 55.36 55.31 2geq s GLN 141 Cb -0.11 -3.22 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 2geq s GLN 141 CO 0.02 0.70 0.17 -0.51 -2.12 0.00 0.00 175.29 173.55 2geq s LEU 142 N -0.83 4.11 0.04 2.90 1.43 0.14 -1.78 118.68 124.68 2geq s LEU 142 Ca 0.15 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2geq s LEU 142 Cb -0.12 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2geq s LEU 142 CO 0.04 -0.17 0.02 0.26 0.23 0.00 0.00 176.35 176.73 2geq s TRP 143 N 1.65 3.07 -0.00 0.29 0.52 -0.74 -1.99 118.94 121.74 2geq s TRP 143 Ca 0.05 0.05 -0.11 0.00 0.02 0.00 0.00 56.10 56.11 2geq s TRP 143 Cb -0.17 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2geq s TRP 143 CO 0.07 0.48 0.21 0.14 0.02 0.00 0.00 176.95 177.88 2geq s VAL 144 N -1.22 0.07 0.04 4.03 -7.23 -1.26 -2.77 120.40 112.07 2geq s VAL 144 Ca 0.24 -0.60 0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2geq s VAL 144 Cb -0.12 -0.52 -0.23 0.00 0.56 0.00 0.00 36.38 36.07 2geq s VAL 144 CO 0.15 -0.33 0.99 0.77 -0.31 0.00 0.00 175.10 176.37 2geq h SER 145 N 4.07 0.08 -3.60 4.85 4.64 0.88 -3.46 113.55 121.01 2geq h SER 145 Ca -0.30 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 60.77 2geq h SER 145 Cb 1.19 -0.03 -0.26 0.00 -0.31 0.00 0.00 62.40 62.99 2geq h SER 145 CO 0.40 1.09 -0.32 0.00 -0.87 0.00 0.00 176.83 177.13 2geq s ALA 146 N -2.65 -0.90 0.21 5.18 0.00 -1.24 -5.03 121.76 117.33 2geq s ALA 146 Ca -0.03 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 2geq s ALA 146 Cb 0.09 -0.70 -0.15 0.00 0.00 0.00 0.00 23.12 22.36 2geq s ALA 146 CO 0.83 -0.20 1.07 2.41 0.00 0.00 0.00 175.76 179.87 2geq n THR 147 N 3.48 1.32 -2.53 0.00 -1.04 -1.26 -4.78 114.28 109.47 2geq n THR 147 Ca -0.18 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.05 61.24 2geq n THR 147 Cb 0.56 -0.84 0.03 0.00 -1.82 0.00 0.00 70.33 68.25 2geq n THR 147 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2geq s PRO 148 N -0.80 2.97 1.14 -2.82 0.04 -1.26 -5.06 135.00 129.21 2geq s PRO 148 Ca 0.68 -0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.46 2geq s PRO 148 Cb -0.81 -2.34 0.18 0.00 0.04 0.00 0.00 34.50 31.58 2geq s PRO 148 CO 0.55 -0.59 0.48 -0.35 0.04 0.00 0.00 177.00 177.13 2geq n PRO 149 N -2.46 -1.93 -2.45 0.56 -0.04 -1.26 -4.93 135.00 122.48 2geq n PRO 149 Ca 0.04 -0.54 -0.32 0.00 -0.04 0.00 0.00 63.50 62.64 2geq n PRO 149 Cb 0.57 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2geq n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2geq s ALA 150 N -2.32 3.04 0.00 0.55 0.00 -1.26 -3.30 121.76 118.47 2geq s ALA 150 Ca 0.62 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2geq s ALA 150 Cb -0.18 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2geq s ALA 150 CO 0.66 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.62 2geq n GLY 151 N -1.37 1.24 3.77 0.00 0.00 -1.26 -4.67 105.19 102.90 2geq n GLY 151 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2geq n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2geq s SER 152 N -2.97 6.40 0.21 1.61 0.01 -1.21 -1.36 113.70 116.39 2geq s SER 152 Ca 0.00 2.54 0.05 0.00 1.31 0.00 0.00 55.95 59.84 2geq s SER 152 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2geq s SER 152 CO 0.00 -0.78 -0.05 -0.13 0.41 0.00 0.00 173.24 172.69 2geq s ARG 153 N -2.24 1.28 -0.16 12.44 0.52 0.42 -0.64 118.95 130.57 2geq s ARG 153 Ca 0.57 -1.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 2geq s ARG 153 Cb -0.35 -0.73 0.02 0.00 0.52 0.00 0.00 34.95 34.40 2geq s ARG 153 CO 0.45 -0.00 -0.20 0.08 0.02 0.00 0.00 175.30 175.65 2geq s VAL 154 N -3.30 1.98 0.02 3.52 1.01 0.25 -1.20 120.40 122.68 2geq s VAL 154 Ca 0.25 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2geq s VAL 154 Cb 0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2geq s VAL 154 CO 0.07 0.53 -0.07 -0.60 0.00 0.00 0.00 175.10 175.02 2geq s ARG 155 N 1.12 2.47 -0.04 2.72 3.52 -0.51 0.53 118.95 128.77 2geq s ARG 155 Ca 0.00 -0.78 0.06 0.00 -0.13 0.00 0.00 55.73 54.88 2geq s ARG 155 Cb -0.14 -2.46 -0.01 0.00 -1.56 0.00 0.00 34.95 30.78 2geq s ARG 155 CO -0.08 0.58 -0.22 0.00 -0.81 0.00 0.00 175.30 174.77 2geq s ALA 156 N -1.03 1.92 -0.13 6.12 0.00 -0.51 -1.12 121.76 127.02 2geq s ALA 156 Ca 0.18 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2geq s ALA 156 Cb -0.11 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2geq s ALA 156 CO 0.09 0.39 0.33 1.41 0.00 0.00 0.00 175.76 177.98 2geq s MET 157 N -0.20 0.38 0.03 0.00 0.00 -0.38 -2.17 119.30 116.95 2geq s MET 157 Ca -0.00 0.48 0.01 0.00 0.00 0.00 0.00 55.69 56.18 2geq s MET 157 Cb -0.12 0.16 -0.04 0.00 0.00 0.00 0.00 34.83 34.84 2geq s MET 157 CO 0.02 -0.06 0.06 0.00 0.00 0.00 0.00 175.02 175.04 2geq s ALA 158 N 0.29 3.49 0.02 4.11 0.00 -1.26 0.14 121.76 128.55 2geq s ALA 158 Ca -0.01 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2geq s ALA 158 Cb -0.03 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.65 2geq s ALA 158 CO -0.01 0.70 0.30 0.96 0.00 0.00 0.00 175.76 177.71 2geq s ILE 159 N -1.23 0.07 0.33 0.00 -4.36 -0.67 -4.56 121.20 110.77 2geq s ILE 159 Ca 0.24 -0.61 -0.28 0.00 -0.26 0.00 0.00 60.65 59.74 2geq s ILE 159 Cb -0.12 -0.80 -0.09 0.00 1.25 0.00 0.00 42.46 42.69 2geq s ILE 159 CO 0.16 -0.34 1.15 -0.31 0.24 0.00 0.00 174.94 175.84 2geq s TYR 160 N -2.05 3.35 0.02 1.37 1.51 -1.26 -0.44 117.35 119.85 2geq s TYR 160 Ca -0.08 1.61 -0.22 0.00 -1.01 0.00 0.00 57.07 57.37 2geq s TYR 160 Cb -0.03 -3.36 -0.16 0.00 -0.11 0.00 0.00 41.96 38.30 2geq s TYR 160 CO -0.00 -0.95 1.34 -0.22 -1.11 0.00 0.00 175.55 174.61 2geq h LYS 161 N 3.36 0.24 -6.76 -0.62 3.64 -1.52 -3.39 116.57 111.51 2geq h LYS 161 Ca -0.48 -0.12 -0.52 0.00 -1.27 0.00 0.00 60.65 58.27 2geq h LYS 161 Cb 1.22 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.08 2geq h LYS 161 CO 0.65 0.63 0.63 0.15 -2.27 0.00 0.00 179.45 179.24 2geq s LYS 162 N -4.39 4.40 0.23 1.90 1.02 -1.26 -4.90 119.74 116.74 2geq s LYS 162 Ca -0.15 2.09 -0.07 0.00 0.02 0.00 0.00 55.97 57.87 2geq s LYS 162 Cb 0.04 -3.15 0.38 0.00 -0.52 0.00 0.00 37.83 34.58 2geq s LYS 162 CO 0.72 -0.19 1.73 0.77 -0.92 0.00 0.00 175.35 177.46 2geq h SER 163 N 4.57 0.22 0.00 2.83 0.02 -2.00 -1.31 113.55 117.88 2geq h SER 163 Ca -0.46 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2geq h SER 163 Cb 1.22 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2geq h SER 163 CO 0.73 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 176.51 2geq n GLN 164 N -5.02 0.61 0.00 3.45 3.00 -1.26 -2.38 117.38 115.77 2geq n GLN 164 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2geq n GLN 164 Cb 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.55 2geq n GLN 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2geq n HIS 165 N -0.55 0.00 -0.38 1.08 8.25 -0.59 -4.83 115.22 118.21 2geq n HIS 165 Ca 0.01 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.77 2geq n HIS 165 Cb 0.01 0.00 0.57 0.00 1.12 0.00 0.00 29.99 31.68 2geq n HIS 165 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2geq h MET 166 N 0.00 0.21 0.00 -0.41 2.86 -0.93 0.16 114.93 116.82 2geq h MET 166 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2geq h MET 166 Cb 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2geq h MET 166 CO 0.00 0.14 0.00 0.25 1.06 0.00 0.00 176.91 178.36 2geq n THR 167 N -4.79 0.34 -3.25 2.22 -2.24 -1.26 -4.70 114.28 100.59 2geq n THR 167 Ca 0.33 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.71 2geq n THR 167 Cb 1.18 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2geq n THR 167 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2geq s GLU 168 N -3.04 4.33 0.18 -0.78 2.12 0.57 -5.04 118.70 117.04 2geq s GLU 168 Ca 0.12 0.60 -0.31 0.00 0.36 0.00 0.00 54.97 55.74 2geq s GLU 168 Cb 0.15 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 2geq s GLU 168 CO 0.50 0.22 1.38 0.08 -0.54 0.00 0.00 175.26 176.90 2geq s VAL 169 N 0.35 3.07 -0.28 3.70 1.01 -1.26 -4.61 120.40 122.38 2geq s VAL 169 Ca 0.29 0.84 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 2geq s VAL 169 Cb -0.16 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2geq s VAL 169 CO 0.14 0.10 0.84 -0.69 0.00 0.00 0.00 175.10 175.49 2geq s VAL 170 N 0.47 4.78 0.24 2.92 1.01 -1.26 -5.02 120.40 123.54 2geq s VAL 170 Ca 0.61 1.44 -0.07 0.00 0.00 0.00 0.00 61.98 63.96 2geq s VAL 170 Cb -0.38 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 2geq s VAL 170 CO 0.36 -0.19 0.34 0.00 0.00 0.00 0.00 175.10 175.61 2geq s ARG 171 N 2.98 1.45 0.56 2.72 1.70 -1.26 -4.70 118.95 122.39 2geq s ARG 171 Ca 0.35 -1.47 -0.19 0.00 -0.47 0.00 0.00 55.73 53.95 2geq s ARG 171 Cb -0.14 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2geq s ARG 171 CO 0.10 -0.56 1.11 1.03 -1.08 0.00 0.00 175.30 175.90 2geq s ARG 172 N -3.96 3.34 0.71 3.89 0.52 -0.48 -4.34 118.95 118.63 2geq s ARG 172 Ca 0.30 1.51 -0.12 0.00 -0.52 0.00 0.00 55.73 56.90 2geq s ARG 172 Cb 0.02 -2.01 0.02 0.00 0.52 0.00 0.00 34.95 33.50 2geq s ARG 172 CO 0.12 -0.84 1.08 0.00 0.02 0.00 0.00 175.30 175.68 2geq h PRO 174 N -0.65 0.92 0.24 0.00 0.11 -1.82 -0.28 132.00 130.51 2geq h PRO 174 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2geq h PRO 174 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2geq h PRO 174 CO 0.54 0.61 -0.16 1.25 -0.21 0.00 0.00 178.00 180.03 2geq h HIS 175 N 0.94 -0.42 0.00 0.65 -0.00 -1.92 -2.57 115.15 111.84 2geq h HIS 175 Ca 0.48 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.75 2geq h HIS 175 Cb 0.48 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2geq h HIS 175 CO -0.02 -0.25 -0.45 0.45 -0.00 0.00 0.00 177.93 177.66 2geq h HIS 176 N -0.40 0.00 0.00 5.26 3.86 -1.86 -1.24 115.15 120.77 2geq h HIS 176 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2geq h HIS 176 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2geq h HIS 176 CO -0.10 0.45 -0.18 1.49 0.86 0.00 0.00 177.93 180.45 2geq h GLU 177 N 0.00 0.00 -0.02 2.45 4.81 -0.91 -2.79 114.58 118.13 2geq h GLU 177 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2geq h GLU 177 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2geq h GLU 177 CO 0.06 0.18 -0.02 0.54 -0.73 0.00 0.00 179.01 179.05 2geq n ARG 178 N -3.64 1.14 -0.01 1.92 3.00 -0.98 -4.69 116.66 113.40 2geq n ARG 178 Ca -0.01 -1.36 -0.00 0.00 -0.01 0.00 0.00 57.85 56.47 2geq n ARG 178 Cb 0.31 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.49 2geq n ARG 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2geq n SER 180 N 0.33 -2.82 -0.25 0.00 7.64 -1.26 -4.84 113.62 112.41 2geq n SER 180 Ca 0.01 -0.35 0.04 0.00 1.01 0.00 0.00 58.87 59.57 2geq n SER 180 Cb 0.43 -0.88 0.05 0.00 -1.01 0.00 0.00 64.21 62.80 2geq n SER 180 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2geq n ASP 181 N -0.55 1.04 -4.42 6.43 5.68 -1.26 -5.09 116.55 118.38 2geq n ASP 181 Ca -0.12 -2.31 -0.33 0.00 -0.50 0.00 0.00 54.79 51.53 2geq n ASP 181 Cb 0.39 -0.25 0.13 0.00 -1.14 0.00 0.00 41.12 40.25 2geq n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2geq n GLY 182 N -0.58 -1.95 0.00 6.12 0.00 -1.26 -4.94 105.19 102.59 2geq n GLY 182 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2geq n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2geq n ASP 183 N -1.57 1.69 0.00 1.61 5.75 -1.26 -4.98 116.55 117.79 2geq n ASP 183 Ca 0.07 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2geq n ASP 183 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2geq n ASP 183 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2geq n GLY 184 N -0.37 1.04 1.59 6.12 0.00 -1.26 -4.83 105.19 107.49 2geq n GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2geq n GLY 184 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2geq n LEU 185 N 0.00 0.16 -4.72 0.99 7.94 -1.26 -5.07 117.00 115.05 2geq n LEU 185 Ca 0.00 0.16 -0.42 0.00 -1.11 0.00 0.00 56.01 54.64 2geq n LEU 185 Cb 0.00 0.05 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 2geq n LEU 185 CO 0.00 -0.51 1.19 0.00 -1.11 0.00 0.00 177.39 176.96 2geq s ALA 186 N -2.00 3.73 0.56 1.96 0.00 -1.26 -4.95 121.76 119.80 2geq s ALA 186 Ca 0.00 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2geq s ALA 186 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2geq s ALA 186 CO 0.00 -0.75 1.36 -2.30 0.00 0.00 0.00 175.76 174.07 2geq n PRO 187 N 4.03 1.63 0.30 0.00 -0.02 -1.26 -4.74 135.00 134.94 2geq n PRO 187 Ca 0.13 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.40 2geq n PRO 187 Cb 0.39 -2.58 1.01 0.00 -0.02 0.00 0.00 33.50 32.30 2geq n PRO 187 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2geq h PRO 188 N 1.33 0.00 -0.01 0.52 0.13 -1.92 -2.60 132.00 129.45 2geq h PRO 188 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2geq h PRO 188 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2geq h PRO 188 CO 0.57 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.06 2geq n GLN 189 N -3.46 0.95 -2.55 0.86 0.00 -1.26 -4.42 117.38 107.51 2geq n GLN 189 Ca -0.02 -0.61 -0.42 0.00 0.00 0.00 0.00 57.00 55.96 2geq n GLN 189 Cb 0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.88 2geq n GLN 189 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2geq s HIS 190 N -2.46 3.55 -0.05 2.61 3.76 -0.98 -1.38 115.29 120.34 2geq s HIS 190 Ca 0.24 1.50 -0.24 0.00 -0.15 0.00 0.00 55.06 56.42 2geq s HIS 190 Cb 0.19 -3.28 -0.24 0.00 1.11 0.00 0.00 32.58 30.36 2geq s HIS 190 CO 0.51 -0.68 1.02 1.25 -0.85 0.00 0.00 174.74 175.99 2geq h LEU 191 N 6.49 0.26 -9.32 0.89 5.85 -1.90 -3.44 115.31 114.15 2geq h LEU 191 Ca -0.42 -0.79 -0.59 0.00 0.84 0.00 0.00 57.88 56.91 2geq h LEU 191 Cb 1.22 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 2geq h LEU 191 CO 0.77 1.02 -0.34 -0.63 -0.34 0.00 0.00 178.44 178.93 2geq s ILE 192 N -3.05 5.31 0.14 4.05 1.01 -1.26 -0.29 121.20 127.11 2geq s ILE 192 Ca -0.16 0.51 0.08 0.00 0.00 0.00 0.00 60.65 61.08 2geq s ILE 192 Cb 0.01 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2geq s ILE 192 CO 0.75 0.40 -0.18 -0.13 0.00 0.00 0.00 174.94 175.79 2geq s ARG 193 N 0.38 1.17 -0.13 2.79 0.52 -0.64 -4.84 118.95 118.19 2geq s ARG 193 Ca 0.16 -1.30 -0.05 0.00 -0.52 0.00 0.00 55.73 54.02 2geq s ARG 193 Cb -0.13 -1.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 2geq s ARG 193 CO 0.03 0.26 0.04 0.08 0.02 0.00 0.00 175.30 175.73 2geq s VAL 194 N -1.82 4.60 0.11 3.52 1.01 -1.26 -1.63 120.40 124.93 2geq s VAL 194 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2geq s VAL 194 Cb -0.07 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2geq s VAL 194 CO 0.05 0.54 -0.08 -1.61 0.00 0.00 0.00 175.10 174.00 2geq s GLU 195 N -0.30 2.19 -1.74 2.72 0.41 0.20 -4.70 118.70 117.48 2geq s GLU 195 Ca 0.08 -1.01 -0.01 0.00 -0.41 0.00 0.00 54.97 53.61 2geq s GLU 195 Cb -0.12 -2.33 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 2geq s GLU 195 CO 0.02 0.51 0.12 0.41 -0.49 0.00 0.00 175.26 175.82 2geq n GLY 196 N 0.62 -0.50 2.99 -1.39 0.00 -1.26 -4.09 105.19 101.57 2geq n GLY 196 Ca -0.13 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2geq n GLY 196 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2geq s ASN 197 N -2.18 1.37 0.27 1.61 3.84 -1.26 -4.97 114.94 113.61 2geq s ASN 197 Ca 0.06 -0.22 -0.02 0.00 0.21 0.00 0.00 52.86 52.89 2geq s ASN 197 Cb -0.03 -0.51 0.35 0.00 -0.55 0.00 0.00 41.25 40.52 2geq s ASN 197 CO 0.07 0.04 1.78 -0.07 -2.79 0.00 0.00 177.10 176.13 2geq h LEU 198 N 6.71 0.76 -6.12 3.21 3.38 -1.98 -3.39 115.31 117.89 2geq h LEU 198 Ca -0.34 -0.17 -0.57 0.00 0.09 0.00 0.00 57.88 56.89 2geq h LEU 198 Cb 1.17 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 41.32 2geq h LEU 198 CO 0.48 0.81 -0.95 -1.22 0.09 0.00 0.00 178.44 177.65 2geq n TYR 199 N -4.23 0.75 -2.64 1.13 4.02 -1.26 -5.10 117.16 109.84 2geq n TYR 199 Ca 0.03 -3.72 -0.33 0.00 -0.01 0.00 0.00 57.90 53.87 2geq n TYR 199 Cb 0.28 -0.36 -0.05 0.00 -0.02 0.00 0.00 39.34 39.18 2geq n TYR 199 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2geq s PRO 200 N -1.43 4.03 -0.20 -0.72 0.04 -1.26 -4.64 135.00 130.82 2geq s PRO 200 Ca 0.36 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2geq s PRO 200 Cb 0.15 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2geq s PRO 200 CO -0.09 -0.21 -0.11 -2.00 0.04 0.00 0.00 177.00 174.62 2geq s GLU 201 N -3.39 2.11 -0.37 4.56 2.12 0.29 -4.95 118.70 119.07 2geq s GLU 201 Ca 0.63 -0.84 -0.20 0.00 0.36 0.00 0.00 54.97 54.92 2geq s GLU 201 Cb -0.11 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.87 2geq s GLU 201 CO 0.19 -0.41 0.59 0.71 -0.54 0.00 0.00 175.26 175.81 2geq s TYR 202 N 1.39 3.15 0.30 5.30 1.51 -1.26 -0.17 117.35 127.56 2geq s TYR 202 Ca -0.01 0.22 0.09 0.00 -1.01 0.00 0.00 57.07 56.36 2geq s TYR 202 Cb -0.16 -3.10 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2geq s TYR 202 CO -0.08 -0.64 0.04 -0.51 -1.11 0.00 0.00 175.55 173.25 2geq s LEU 203 N 2.61 3.16 -0.16 -1.29 1.43 -0.22 -4.98 118.68 119.24 2geq s LEU 203 Ca 0.22 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2geq s LEU 203 Cb -0.15 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.48 2geq s LEU 203 CO 0.15 -0.13 0.08 -0.70 0.23 0.00 0.00 176.35 175.98 2geq s GLU 204 N -3.73 0.08 -0.01 1.70 2.12 -1.26 -2.18 118.70 115.42 2geq s GLU 204 Ca 0.34 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2geq s GLU 204 Cb -0.04 -1.70 -0.08 0.00 0.26 0.00 0.00 34.13 32.57 2geq s GLU 204 CO 0.20 -0.63 1.96 0.34 -0.54 0.00 0.00 175.26 176.59 2geq s ASP 205 N 2.13 6.36 0.00 -1.70 -1.08 -0.07 -4.84 116.67 117.47 2geq s ASP 205 Ca 0.02 2.52 0.20 0.00 -0.52 0.00 0.00 52.55 54.77 2geq s ASP 205 Cb -0.16 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.90 2geq s ASP 205 CO -0.08 -1.14 1.57 0.54 0.52 0.00 0.00 175.17 176.57 2geq n ARG 206 N 7.64 0.53 -0.11 4.34 5.12 -1.26 0.12 116.66 133.04 2geq n ARG 206 Ca 0.21 0.03 -0.22 0.00 -1.93 0.00 0.00 57.85 55.94 2geq n ARG 206 Cb 0.42 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.13 2geq n ARG 206 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2geq n GLN 207 N -1.07 0.49 0.01 5.56 -0.06 -1.26 -4.68 117.38 116.38 2geq n GLN 207 Ca 0.13 0.19 0.11 0.00 -2.00 0.00 0.00 57.00 55.43 2geq n GLN 207 Cb 0.09 -1.34 -0.12 0.00 -4.06 0.00 0.00 30.24 24.81 2geq n GLN 207 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2geq n THR 208 N -3.76 0.11 -0.99 1.69 -2.24 -1.20 -4.97 114.28 102.92 2geq n THR 208 Ca -0.43 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2geq n THR 208 Cb 0.84 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2geq n THR 208 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2geq n PHE 209 N -2.19 0.00 -2.60 4.78 3.72 0.33 -4.88 117.46 116.63 2geq n PHE 209 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 2geq n PHE 209 Cb 0.52 -0.68 -0.05 0.00 -0.94 0.00 0.00 39.48 38.33 2geq n PHE 209 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2geq s ARG 210 N -0.67 4.46 0.24 -1.08 0.52 -1.24 -4.68 118.95 116.49 2geq s ARG 210 Ca 0.00 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 56.72 2geq s ARG 210 Cb 0.00 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2geq s ARG 210 CO 0.00 0.11 0.48 -1.01 0.02 0.00 0.00 175.30 174.91 2geq s HIS 211 N -1.47 3.48 0.09 -0.53 3.76 -1.26 -0.90 115.29 118.46 2geq s HIS 211 Ca 0.51 0.54 -0.25 0.00 -0.15 0.00 0.00 55.06 55.71 2geq s HIS 211 Cb -0.24 -2.02 0.08 0.00 1.11 0.00 0.00 32.58 31.51 2geq s HIS 211 CO 0.31 0.27 0.70 -1.54 -0.85 0.00 0.00 174.74 173.62 2geq s SER 212 N -3.07 -0.51 -0.10 1.40 1.04 -0.93 -4.46 113.70 107.07 2geq s SER 212 Ca 0.42 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 2geq s SER 212 Cb -0.11 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2geq s SER 212 CO 0.29 -0.83 -0.04 0.54 0.98 0.00 0.00 173.24 174.17 2geq s VAL 213 N -3.34 0.75 -0.09 5.02 0.11 -0.92 -1.06 120.40 120.87 2geq s VAL 213 Ca 0.01 -0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2geq s VAL 213 Cb -0.01 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2geq s VAL 213 CO -0.10 0.32 -0.02 0.54 -3.33 0.00 0.00 175.10 172.51 2geq s VAL 214 N 1.81 4.12 0.02 2.04 0.11 0.76 -1.42 120.40 127.84 2geq s VAL 214 Ca 0.05 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2geq s VAL 214 Cb -0.12 -2.73 -0.02 0.00 -1.53 0.00 0.00 36.38 31.97 2geq s VAL 214 CO -0.07 0.59 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.47 2geq s VAL 215 N -0.67 1.04 0.44 2.04 1.01 0.19 -0.54 120.40 123.90 2geq s VAL 215 Ca 0.11 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2geq s VAL 215 Cb -0.12 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.27 2geq s VAL 215 CO 0.02 0.11 1.34 -2.16 0.00 0.00 0.00 175.10 174.41 2geq s PRO 216 N -0.78 3.76 -0.01 2.72 0.04 -1.26 0.86 135.00 140.33 2geq s PRO 216 Ca 0.03 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 2geq s PRO 216 Cb -0.07 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2geq s PRO 216 CO 0.00 -0.68 1.16 -0.47 0.04 0.00 0.00 177.00 177.06 2geq s TYR 217 N -1.27 3.35 -0.13 0.56 5.04 0.18 -4.70 117.35 120.39 2geq s TYR 217 Ca 0.60 1.32 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 2geq s TYR 217 Cb -0.39 -3.37 0.01 0.00 0.35 0.00 0.00 41.96 38.55 2geq s TYR 217 CO 0.50 -1.09 -0.21 -1.21 -1.34 0.00 0.00 175.55 172.20 2geq s GLU 218 N 1.63 2.83 0.61 4.97 2.02 -1.26 -4.86 118.70 124.64 2geq s GLU 218 Ca 0.56 -0.79 -0.20 0.00 0.02 0.00 0.00 54.97 54.57 2geq s GLU 218 Cb -0.26 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 2geq s GLU 218 CO 0.25 -0.02 1.33 -2.14 0.02 0.00 0.00 175.26 174.70 2geq s PRO 219 N 0.83 2.79 0.83 0.39 0.02 -1.26 -4.73 135.00 133.87 2geq s PRO 219 Ca -0.08 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 2geq s PRO 219 Cb -0.15 -2.02 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 2geq s PRO 219 CO -0.01 -1.44 -0.10 -2.30 -0.33 0.00 0.00 177.00 172.81 2geq n PRO 220 N -1.54 0.02 -1.19 5.54 -0.02 -1.26 -4.89 135.00 131.66 2geq n PRO 220 Ca 0.14 0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 2geq n PRO 220 Cb 0.47 -1.38 0.16 0.00 -0.02 0.00 0.00 33.50 32.72 2geq n PRO 220 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2geq n GLU 221 N 0.66 -1.46 -2.17 -0.52 1.02 -1.26 -4.92 120.64 111.99 2geq n GLU 221 Ca 0.05 -1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 55.34 2geq n GLU 221 Cb 0.52 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 2geq n GLU 221 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2geq s ALA 222 N -3.67 3.59 0.00 0.62 0.00 -1.26 -2.80 121.76 118.24 2geq s ALA 222 Ca 0.54 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2geq s ALA 222 Cb -0.03 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2geq s ALA 222 CO 0.39 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2geq n GLY 223 N 3.59 0.46 3.32 0.00 0.00 -1.26 -5.04 105.19 106.26 2geq n GLY 223 Ca 0.12 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 2geq n GLY 223 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2geq s SER 224 N -2.36 2.76 -0.00 1.61 0.15 -1.12 -5.05 113.70 109.69 2geq s SER 224 Ca 0.00 -0.76 0.21 0.00 0.70 0.00 0.00 55.95 56.10 2geq s SER 224 Cb 0.00 -0.16 -0.23 0.00 -1.71 0.00 0.00 66.02 63.91 2geq s SER 224 CO 0.00 0.05 0.86 -0.62 1.20 0.00 0.00 173.24 174.73 2geq n GLU 225 N 0.77 0.14 -4.11 5.44 1.02 -1.26 -4.59 120.64 118.05 2geq n GLU 225 Ca -0.17 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.88 2geq n GLU 225 Cb 0.55 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 2geq n GLU 225 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2geq s TYR 226 N -3.01 0.62 -0.08 -0.32 -0.85 -1.26 -4.60 117.35 107.85 2geq s TYR 226 Ca 0.07 -1.03 -0.01 0.00 -0.52 0.00 0.00 57.07 55.58 2geq s TYR 226 Cb 0.16 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 2geq s TYR 226 CO 0.86 -0.32 -0.03 0.95 -1.52 0.00 0.00 175.55 175.48 2geq s THR 227 N -3.85 4.01 -0.16 -3.49 -4.23 -0.84 -4.40 115.64 102.68 2geq s THR 227 Ca 0.09 -0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2geq s THR 227 Cb 0.07 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2geq s THR 227 CO -0.08 0.60 -0.05 -0.89 -0.54 0.00 0.00 174.62 173.66 2geq s THR 228 N -0.81 3.77 -0.10 3.99 2.01 -1.26 0.24 115.64 123.47 2geq s THR 228 Ca 0.12 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2geq s THR 228 Cb -0.11 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 2geq s THR 228 CO 0.02 0.49 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 2geq s ILE 229 N 0.48 2.64 -0.31 1.82 1.01 -0.84 -4.96 121.20 121.04 2geq s ILE 229 Ca -0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2geq s ILE 229 Cb -0.14 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2geq s ILE 229 CO 0.03 0.55 0.29 -1.00 0.00 0.00 0.00 174.94 174.81 2geq s HIS 230 N 0.12 3.22 0.40 3.97 3.76 -1.26 -2.01 115.29 123.50 2geq s HIS 230 Ca -0.09 0.08 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 2geq s HIS 230 Cb -0.15 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 2geq s HIS 230 CO 0.06 -0.30 0.21 0.71 -0.85 0.00 0.00 174.74 174.57 2geq s TYR 231 N 1.90 2.64 -0.13 1.40 2.02 -0.76 0.59 117.35 125.02 2geq s TYR 231 Ca 0.10 -0.53 -0.27 0.00 -0.37 0.00 0.00 57.07 56.01 2geq s TYR 231 Cb -0.16 -1.93 0.06 0.00 -0.40 0.00 0.00 41.96 39.53 2geq s TYR 231 CO 0.11 0.16 0.65 -1.59 -1.57 0.00 0.00 175.55 173.31 2geq s LYS 232 N -3.93 0.92 -0.19 -0.62 -2.85 -0.65 0.21 119.74 112.63 2geq s LYS 232 Ca 0.42 0.52 -0.07 0.00 -1.00 0.00 0.00 55.97 55.84 2geq s LYS 232 Cb 0.01 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2geq s LYS 232 CO 0.23 -0.22 0.04 0.71 0.10 0.00 0.00 175.35 176.22 2geq s TYR 233 N -0.54 3.17 -0.59 1.78 1.51 -1.26 -1.62 117.35 119.80 2geq s TYR 233 Ca -0.06 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 55.98 2geq s TYR 233 Cb -0.02 -2.08 0.45 0.00 -0.11 0.00 0.00 41.96 40.20 2geq s TYR 233 CO 0.06 0.03 1.18 -1.33 -1.11 0.00 0.00 175.55 174.38 2geq n MET 234 N 3.75 3.11 -3.61 -0.62 2.81 0.61 -0.53 117.12 122.64 2geq n MET 234 Ca -0.17 -1.71 -0.14 0.00 -1.81 0.00 0.00 57.70 53.87 2geq n MET 234 Cb 0.52 -1.92 -0.06 0.00 -0.71 0.00 0.00 33.22 31.05 2geq n MET 234 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2geq s ASN 236 N -1.76 6.68 0.58 0.00 0.01 -1.26 -4.72 114.94 114.47 2geq s ASN 236 Ca -0.07 1.16 0.28 0.00 -0.71 0.00 0.00 52.86 53.52 2geq s ASN 236 Cb -0.01 -2.33 1.74 0.00 0.41 0.00 0.00 41.25 41.06 2geq s ASN 236 CO 0.01 -0.22 2.23 0.28 -1.51 0.00 0.00 177.10 177.89 2geq h SER 237 N 2.08 0.00 0.83 -1.22 0.02 -0.89 -1.90 113.55 112.47 2geq h SER 237 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2geq h SER 237 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2geq h SER 237 CO 0.66 0.00 -0.10 -1.54 -1.14 0.00 0.00 176.83 174.71 2geq n SER 238 N -3.94 0.12 -4.71 3.07 3.41 -1.26 0.19 113.62 110.49 2geq n SER 238 Ca -0.03 0.23 -0.59 0.00 -0.26 0.00 0.00 58.87 58.23 2geq n SER 238 Cb 0.10 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 2geq n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2geq s MET 240 N 3.43 4.44 0.00 0.00 0.23 -1.26 -1.14 119.30 125.00 2geq s MET 240 Ca 0.99 1.94 0.00 0.00 -1.03 0.00 0.00 55.69 57.59 2geq s MET 240 Cb -1.12 -3.24 0.00 0.00 -1.53 0.00 0.00 34.83 28.94 2geq s MET 240 CO 0.68 -0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.90 2geq n GLY 241 N 2.43 1.31 0.00 3.16 0.00 -1.26 -4.65 105.19 106.18 2geq n GLY 241 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2geq n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2geq n GLY 242 N -2.00 1.95 0.33 -0.02 0.00 -0.74 -4.45 105.19 100.26 2geq n GLY 242 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2geq n GLY 242 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2geq h MET 243 N 0.00 0.00 -6.84 1.61 2.07 -1.75 -3.46 114.93 106.56 2geq h MET 243 Ca 0.00 0.00 -0.57 0.00 -2.07 0.00 0.00 59.70 57.06 2geq h MET 243 Cb 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 31.60 29.60 2geq h MET 243 CO 0.00 0.00 -0.94 -1.71 1.07 0.00 0.00 176.91 175.33 2geq n ASN 244 N -3.30 -0.03 0.00 1.22 5.15 -0.29 -0.75 115.26 117.26 2geq n ASN 244 Ca -0.03 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 2geq n ASN 244 Cb 0.08 -2.19 0.00 0.00 -0.53 0.00 0.00 39.78 37.14 2geq n ASN 244 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2geq n ARG 245 N -4.54 -0.20 -3.05 1.20 1.74 0.50 -4.93 116.66 107.38 2geq n ARG 245 Ca -0.30 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.43 2geq n ARG 245 Cb 0.68 -3.18 -0.05 0.00 -1.02 0.00 0.00 32.46 28.90 2geq n ARG 245 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2geq s ARG 246 N -0.33 4.37 0.39 5.56 0.52 0.07 -4.92 118.95 124.60 2geq s ARG 246 Ca 0.00 0.83 -0.25 0.00 -0.52 0.00 0.00 55.73 55.78 2geq s ARG 246 Cb 0.00 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 2geq s ARG 246 CO 0.00 -0.04 1.15 -1.25 0.02 0.00 0.00 175.30 175.18 2geq s PRO 247 N 1.18 4.13 0.37 3.54 0.04 -1.26 -4.90 135.00 138.10 2geq s PRO 247 Ca 0.35 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.27 2geq s PRO 247 Cb -0.17 -2.71 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 2geq s PRO 247 CO 0.15 -0.24 -0.05 0.96 0.04 0.00 0.00 177.00 177.86 2geq s ILE 248 N -1.42 2.15 -0.03 0.56 -4.36 -1.24 -1.38 121.20 115.47 2geq s ILE 248 Ca 0.56 -2.12 0.07 0.00 -0.26 0.00 0.00 60.65 58.90 2geq s ILE 248 Cb -0.30 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.60 2geq s ILE 248 CO 0.37 -0.12 -0.25 -0.76 0.24 0.00 0.00 174.94 174.43 2geq s LEU 249 N -3.65 2.12 -0.20 0.37 1.02 0.42 -1.77 118.68 116.99 2geq s LEU 249 Ca 0.34 -0.45 -0.07 0.00 0.02 0.00 0.00 54.13 53.96 2geq s LEU 249 Cb 0.05 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.86 2geq s LEU 249 CO 0.17 0.31 0.07 -0.89 0.02 0.00 0.00 176.35 176.03 2geq s THR 250 N -0.54 4.68 -0.31 5.49 2.01 0.66 -1.68 115.64 125.94 2geq s THR 250 Ca 0.08 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 2geq s THR 250 Cb -0.11 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.29 2geq s THR 250 CO -0.00 0.42 0.09 -0.63 -0.69 0.00 0.00 174.62 173.81 2geq s ILE 251 N 0.71 3.90 -0.27 1.82 1.01 0.36 -2.10 121.20 126.63 2geq s ILE 251 Ca 0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 2geq s ILE 251 Cb -0.13 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 2geq s ILE 251 CO 0.02 -0.01 0.17 -0.63 0.00 0.00 0.00 174.94 174.49 2geq s ILE 252 N 1.47 5.19 -0.04 2.92 1.09 -1.07 -1.25 121.20 129.51 2geq s ILE 252 Ca 0.01 0.13 0.06 0.00 -1.10 0.00 0.00 60.65 59.75 2geq s ILE 252 Cb -0.18 -3.46 -0.02 0.00 -1.06 0.00 0.00 42.46 37.75 2geq s ILE 252 CO 0.02 0.28 -0.23 0.42 -0.10 0.00 0.00 174.94 175.33 2geq s THR 253 N 1.63 2.24 -0.31 2.92 -4.23 -0.27 -1.83 115.64 115.77 2geq s THR 253 Ca 0.07 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.44 2geq s THR 253 Cb -0.15 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 2geq s THR 253 CO 0.09 0.58 0.21 -0.22 -0.54 0.00 0.00 174.62 174.74 2geq s LEU 254 N -0.44 4.29 0.09 4.79 2.96 -0.79 -1.42 118.68 128.16 2geq s LEU 254 Ca 0.05 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2geq s LEU 254 Cb -0.12 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2geq s LEU 254 CO 0.01 -0.16 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.16 2geq s GLU 255 N 1.73 0.85 0.90 1.98 2.02 -0.34 0.30 118.70 126.13 2geq s GLU 255 Ca 0.06 -1.11 -0.11 0.00 0.02 0.00 0.00 54.97 53.83 2geq s GLU 255 Cb -0.17 -0.62 0.19 0.00 0.10 0.00 0.00 34.13 33.64 2geq s GLU 255 CO 0.10 0.11 1.23 0.16 0.02 0.00 0.00 175.26 176.88 2geq s ASP 256 N -2.28 3.36 0.66 -0.19 1.47 -0.49 0.16 116.67 119.36 2geq s ASP 256 Ca 0.04 -0.04 0.31 0.00 1.18 0.00 0.00 52.55 54.04 2geq s ASP 256 Cb -0.05 -0.04 1.70 0.00 -0.34 0.00 0.00 42.92 44.19 2geq s ASP 256 CO 0.01 -2.55 1.96 0.77 0.68 0.00 0.00 175.17 176.04 2geq h SER 257 N -1.33 0.00 -0.06 2.11 4.64 -1.49 0.45 113.55 117.87 2geq h SER 257 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2geq h SER 257 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2geq h SER 257 CO 0.35 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.77 2geq n SER 258 N -2.96 2.42 0.00 4.97 3.41 -1.26 -4.94 113.62 115.26 2geq n SER 258 Ca -0.02 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2geq n SER 258 Cb 0.36 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2geq n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2geq n GLY 259 N 1.29 0.79 3.76 5.00 0.00 0.16 -5.04 105.19 111.14 2geq n GLY 259 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2geq n GLY 259 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2geq s ASN 260 N -2.78 7.09 0.06 1.61 0.01 -1.26 -4.72 114.94 114.94 2geq s ASN 260 Ca 0.00 2.39 -0.31 0.00 -0.71 0.00 0.00 52.86 54.24 2geq s ASN 260 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 2geq s ASN 260 CO 0.00 -0.30 1.23 -0.22 -1.51 0.00 0.00 177.10 176.30 2geq s LEU 261 N -1.33 4.36 0.00 0.60 2.96 -1.26 -1.40 118.68 122.62 2geq s LEU 261 Ca 0.47 2.05 0.07 0.00 -0.22 0.00 0.00 54.13 56.50 2geq s LEU 261 Cb -0.34 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.71 2geq s LEU 261 CO 0.44 -0.51 0.35 0.18 -1.32 0.00 0.00 176.35 175.49 2geq n LEU 262 N 4.07 0.50 0.00 -0.68 4.77 0.15 -4.94 117.00 120.85 2geq n LEU 262 Ca 0.10 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2geq n LEU 262 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2geq n LEU 262 CO 0.56 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2geq n GLY 263 N 1.06 1.61 3.36 -0.72 0.00 -1.09 -3.88 105.19 105.55 2geq n GLY 263 Ca 0.02 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 2geq n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2geq s ARG 264 N -2.00 1.10 0.31 1.61 3.52 0.98 -1.89 118.95 122.58 2geq s ARG 264 Ca 0.00 -0.50 -0.13 0.00 -0.13 0.00 0.00 55.73 54.98 2geq s ARG 264 Cb 0.00 0.50 0.02 0.00 -1.56 0.00 0.00 34.95 33.90 2geq s ARG 264 CO 0.00 -0.43 0.60 0.34 -0.81 0.00 0.00 175.30 174.99 2geq s ASP 265 N -2.51 0.11 -0.08 -2.12 -1.08 -0.76 -1.23 116.67 109.00 2geq s ASP 265 Ca -0.00 -1.04 -0.30 0.00 -0.52 0.00 0.00 52.55 50.69 2geq s ASP 265 Cb 0.00 0.69 0.12 0.00 -1.46 0.00 0.00 42.92 42.27 2geq s ASP 265 CO -0.09 -1.35 0.98 -0.94 0.52 0.00 0.00 175.17 174.29 2geq s SER 266 N -3.06 -0.33 0.08 -0.34 1.04 -1.26 -2.59 113.70 107.24 2geq s SER 266 Ca 0.20 0.12 -0.13 0.00 0.48 0.00 0.00 55.95 56.62 2geq s SER 266 Cb -0.03 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.43 2geq s SER 266 CO 0.12 -0.47 0.30 0.72 0.98 0.00 0.00 173.24 174.88 2geq s PHE 267 N -2.39 -0.06 0.45 5.02 -0.71 -0.89 -4.98 117.98 114.41 2geq s PHE 267 Ca 0.04 -0.21 -0.10 0.00 -1.04 0.00 0.00 56.93 55.61 2geq s PHE 267 Cb -0.01 0.10 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 2geq s PHE 267 CO -0.05 -0.57 0.81 -2.00 -1.34 0.00 0.00 175.22 172.07 2geq s GLU 268 N -3.29 3.73 -0.08 1.99 2.12 -0.29 -0.25 118.70 122.64 2geq s GLU 268 Ca 0.00 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 55.74 2geq s GLU 268 Cb 0.02 -2.34 0.02 0.00 0.26 0.00 0.00 34.13 32.08 2geq s GLU 268 CO -0.08 -0.13 0.20 0.54 -0.54 0.00 0.00 175.26 175.25 2geq s VAL 269 N -2.54 -0.00 -0.21 3.70 0.11 -0.73 0.03 120.40 120.77 2geq s VAL 269 Ca 0.51 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.55 2geq s VAL 269 Cb -0.10 -0.29 0.06 0.00 -1.53 0.00 0.00 36.38 34.52 2geq s VAL 269 CO 0.36 0.00 0.02 -0.60 -3.33 0.00 0.00 175.10 171.55 2geq s ARG 270 N 0.15 0.89 -0.30 1.54 3.52 -0.16 -3.73 118.95 120.86 2geq s ARG 270 Ca -0.00 -0.60 -0.19 0.00 -0.13 0.00 0.00 55.73 54.81 2geq s ARG 270 Cb -0.02 -2.23 -0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2geq s ARG 270 CO -0.00 -0.65 0.58 0.08 -0.81 0.00 0.00 175.30 174.50 2geq s VAL 271 N 1.73 4.98 0.25 7.11 1.01 -1.26 -2.10 120.40 132.12 2geq s VAL 271 Ca -0.02 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.64 2geq s VAL 271 Cb -0.18 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2geq s VAL 271 CO -0.08 -0.10 0.38 0.00 0.00 0.00 0.00 175.10 175.29 2geq h ALA 273 N 2.33 0.33 -3.10 0.00 0.00 -1.96 -3.33 119.26 113.53 2geq h ALA 273 Ca -0.29 -0.31 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 2geq h ALA 273 Cb 1.25 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.54 2geq h ALA 273 CO 0.41 0.19 -0.62 0.00 0.00 0.00 0.00 179.25 179.23 2geq h PRO 275 N 5.70 0.50 -0.35 0.00 0.11 -1.88 -1.93 132.00 134.15 2geq h PRO 275 Ca 0.10 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2geq h PRO 275 Cb 0.80 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2geq h PRO 275 CO 0.68 0.33 0.10 0.78 -0.21 0.00 0.00 178.00 179.68 2geq h GLY 276 N 0.51 0.59 0.95 -0.55 0.00 -1.93 0.08 103.07 102.71 2geq h GLY 276 Ca 0.38 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2geq h GLY 276 CO -0.34 0.33 0.11 -0.09 0.00 0.00 0.00 176.54 176.55 2geq h ARG 277 N 0.41 0.27 -0.05 4.80 2.43 -1.91 -2.63 114.38 117.70 2geq h ARG 277 Ca 0.11 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 2geq h ARG 277 Cb 0.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2geq h ARG 277 CO -0.00 0.25 -0.65 -0.44 -1.51 0.00 0.00 179.97 177.62 2geq h ASP 278 N 0.22 0.25 -0.36 -3.80 3.32 -1.34 -2.38 116.42 112.34 2geq h ASP 278 Ca 0.07 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2geq h ASP 278 Cb 0.06 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2geq h ASP 278 CO -0.01 0.83 0.11 -0.09 -1.72 0.00 0.00 179.24 178.36 2geq h ARG 279 N 0.15 0.57 -0.07 3.56 2.43 -0.94 -0.83 114.38 119.26 2geq h ARG 279 Ca -0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2geq h ARG 279 Cb 1.18 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2geq h ARG 279 CO 0.10 0.60 0.04 -0.09 -1.51 0.00 0.00 179.97 179.10 2geq h ARG 280 N 0.44 0.08 -0.39 0.20 2.43 -1.44 0.75 114.38 116.45 2geq h ARG 280 Ca 0.12 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2geq h ARG 280 Cb 0.27 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2geq h ARG 280 CO -0.00 0.05 0.20 1.15 -1.51 0.00 0.00 179.97 179.86 2geq h THR 281 N 0.08 0.99 -0.21 0.20 2.02 -1.31 0.17 112.91 114.85 2geq h THR 281 Ca 0.03 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 2geq h THR 281 Cb -0.00 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2geq h THR 281 CO -0.01 0.07 -0.36 -0.33 0.37 0.00 0.00 175.52 175.26 2geq h GLU 282 N 0.41 0.46 -0.06 6.66 5.08 -0.95 -0.84 114.58 125.33 2geq h GLU 282 Ca 0.16 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2geq h GLU 282 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2geq h GLU 282 CO -0.11 0.75 -0.59 0.93 -1.00 0.00 0.00 179.01 179.00 2geq h GLU 283 N 0.39 0.20 -0.21 2.33 5.08 -0.40 -0.37 114.58 121.59 2geq h GLU 283 Ca 0.04 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2geq h GLU 283 Cb 0.81 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2geq h GLU 283 CO 0.07 0.73 -0.14 0.93 -1.00 0.00 0.00 179.01 179.59 2geq h GLU 284 N 0.15 0.47 -0.03 2.33 5.08 -0.38 -2.54 114.58 119.66 2geq h GLU 284 Ca -0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2geq h GLU 284 Cb 1.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2geq h GLU 284 CO 0.09 0.78 -0.45 -0.91 -1.00 0.00 0.00 179.01 177.51 2geq h ASN 285 N 0.16 0.07 -0.46 1.42 -0.26 -1.08 -3.00 115.58 112.43 2geq h ASN 285 Ca 0.04 -0.03 -0.13 0.00 -0.56 0.00 0.00 56.30 55.62 2geq h ASN 285 Cb 0.66 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2geq h ASN 285 CO 0.04 0.52 -0.23 0.15 -1.06 0.00 0.00 177.43 176.84 2geq h PHE 286 N 0.06 1.13 -0.18 1.19 3.57 -1.01 -2.66 116.94 119.03 2geq h PHE 286 Ca 0.00 -0.28 0.05 0.00 3.53 0.00 0.00 57.97 61.27 2geq h PHE 286 Cb 0.82 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2geq h PHE 286 CO 0.00 1.11 0.30 -0.09 -2.23 0.00 0.00 178.31 177.40 2geq h ARG 287 N 0.82 0.00 -5.51 1.11 1.12 -1.30 -3.20 114.38 107.42 2geq h ARG 287 Ca 0.10 0.00 -0.70 0.00 -1.11 0.00 0.00 59.98 58.28 2geq h ARG 287 Cb 0.82 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 30.67 2geq h ARG 287 CO 0.07 0.00 2.01 1.63 -3.11 0.00 0.00 179.97 180.56 2geq n LYS 288 N -3.41 3.24 -1.36 0.20 5.02 -1.01 -4.55 118.16 116.29 2geq n LYS 288 Ca 0.02 -3.42 -0.06 0.00 -2.02 0.00 0.00 58.31 52.83 2geq n LYS 288 Cb 0.41 -3.37 0.11 0.00 -0.02 0.00 0.00 35.03 32.16 2geq n LYS 288 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2geq n LYS 289 N 7.58 2.28 0.00 1.97 2.85 -1.21 -5.04 118.16 126.59 2geq n LYS 289 Ca 0.46 -3.56 0.00 0.00 -1.05 0.00 0.00 58.31 54.15 2geq n LYS 289 Cb 0.45 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 2geq n LYS 289 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50