#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 4.09 0.80 3.69 2.20 -1.26 -4.97 119.74 124.29 2geq s LYS 98 Ca 0.00 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 2geq s LYS 98 Cb 0.00 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2geq s LYS 98 CO 0.00 0.35 1.10 0.95 -0.36 0.00 0.00 175.35 177.39 2geq s THR 99 N 0.20 3.06 -0.38 3.43 -4.23 -1.26 -4.86 115.64 111.60 2geq s THR 99 Ca 0.09 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2geq s THR 99 Cb -0.11 -3.10 0.16 0.00 1.34 0.00 0.00 72.50 70.79 2geq s THR 99 CO -0.01 -0.45 0.43 -0.47 -0.54 0.00 0.00 174.62 173.57 2geq s TYR 100 N -3.16 -0.59 0.50 3.99 5.04 0.08 -4.95 117.35 118.27 2geq s TYR 100 Ca 0.61 -0.59 0.20 0.00 -2.44 0.00 0.00 57.07 54.85 2geq s TYR 100 Cb -0.14 -0.26 1.36 0.00 0.35 0.00 0.00 41.96 43.26 2geq s TYR 100 CO 0.54 -1.01 2.12 1.96 -1.34 0.00 0.00 175.55 177.82 2geq h GLN 101 N 7.08 0.00 0.00 4.97 4.20 -1.73 0.61 115.11 130.23 2geq h GLN 101 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2geq h GLN 101 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2geq h GLN 101 CO 0.18 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 2geq n GLY 102 N -1.23 0.42 0.00 3.46 0.00 -1.26 -1.12 105.19 105.46 2geq n GLY 102 Ca -0.03 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2geq n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2geq n ASN 103 N -2.36 0.00 -0.51 1.61 3.02 -1.26 -3.33 115.26 112.43 2geq n ASN 103 Ca 0.00 0.39 0.05 0.00 -0.03 0.00 0.00 54.58 54.99 2geq n ASN 103 Cb 0.00 -0.46 0.14 0.00 -0.61 0.00 0.00 39.78 38.84 2geq n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2geq n TYR 104 N -1.46 0.41 -3.79 3.10 4.01 -1.25 -4.79 117.16 113.39 2geq n TYR 104 Ca 0.07 -0.58 -0.24 0.00 -0.16 0.00 0.00 57.90 57.00 2geq n TYR 104 Cb 0.29 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.03 -0.30 3.70 2.72 0.00 -1.06 0.61 105.19 110.89 2geq n GLY 105 Ca 0.11 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.68 3.39 0.15 1.61 5.36 -0.28 -3.73 117.98 120.80 2geq s PHE 106 Ca 0.10 1.39 -0.23 0.00 -0.96 0.00 0.00 56.93 57.22 2geq s PHE 106 Cb -0.05 -3.32 0.07 0.00 -0.34 0.00 0.00 43.02 39.38 2geq s PHE 106 CO 0.83 -0.87 0.60 -3.38 -1.46 0.00 0.00 175.22 170.94 2geq s HIS 107 N 1.68 -0.54 0.42 10.12 -3.43 -0.89 -4.16 115.29 118.49 2geq s HIS 107 Ca 0.54 0.37 0.01 0.00 -0.80 0.00 0.00 55.06 55.18 2geq s HIS 107 Cb -0.24 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.45 2geq s HIS 107 CO 0.24 -0.84 0.64 -0.51 -2.00 0.00 0.00 174.74 172.27 2geq s LEU 108 N -2.67 3.73 -0.01 5.38 1.43 -1.26 -1.44 118.68 123.84 2geq s LEU 108 Ca 0.00 0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 2geq s LEU 108 Cb -0.01 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 43.03 2geq s LEU 108 CO -0.12 -0.60 0.23 -0.83 0.23 0.00 0.00 176.35 175.26 2geq s GLY 109 N -4.18 -0.07 0.03 -3.19 0.00 -0.63 -4.91 107.32 94.38 2geq s GLY 109 Ca 0.46 0.15 0.05 0.00 0.00 0.00 0.00 44.72 45.38 2geq s GLY 109 CO 0.37 -0.02 -0.16 -1.36 0.00 0.00 0.00 173.10 171.93 2geq s PHE 110 N -1.25 1.37 0.26 1.90 0.40 -1.26 -1.17 117.98 118.23 2geq s PHE 110 Ca -0.13 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.56 2geq s PHE 110 Cb -0.06 -0.82 -0.10 0.00 0.51 0.00 0.00 43.02 42.55 2geq s PHE 110 CO 0.03 0.04 1.28 -0.51 0.70 0.00 0.00 175.22 176.76 2geq s LEU 111 N -1.02 4.44 0.46 -0.37 1.43 -1.26 -4.99 118.68 117.37 2geq s LEU 111 Ca 0.04 2.50 -0.20 0.00 -1.03 0.00 0.00 54.13 55.43 2geq s LEU 111 Cb -0.08 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 2geq s LEU 111 CO 0.01 -0.48 0.98 -1.58 0.23 0.00 0.00 176.35 175.51 2geq s GLN 112 N -0.95 4.06 0.00 1.70 0.74 -1.26 -4.66 119.66 119.29 2geq s GLN 112 Ca 0.52 1.16 0.00 0.00 0.05 0.00 0.00 55.36 57.09 2geq s GLN 112 Cb -0.37 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.59 2geq s GLN 112 CO 0.44 -0.19 0.00 0.45 -0.55 0.00 0.00 175.29 175.45 2geq n SER 113 N -0.90 0.00 0.00 6.67 2.88 -1.26 -5.06 113.62 115.94 2geq n SER 113 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2geq n SER 113 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2geq n SER 113 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2geq n VAL 119 N 0.62 0.00 0.00 2.46 0.24 -1.26 -4.90 118.33 115.49 2geq n VAL 119 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2geq n VAL 119 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2geq n VAL 119 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2geq n MET 120 N -0.79 4.80 -3.64 7.34 2.81 -1.26 -4.46 117.12 121.92 2geq n MET 120 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 2geq n MET 120 Cb 0.00 -0.64 -0.07 0.00 -0.71 0.00 0.00 33.22 31.80 2geq n MET 120 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2geq s THR 122 N 1.46 -0.00 -0.16 0.00 -1.32 0.16 -4.98 115.64 110.79 2geq s THR 122 Ca -0.09 0.01 -0.05 0.00 -1.21 0.00 0.00 61.69 60.36 2geq s THR 122 Cb -0.05 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2geq s THR 122 CO -0.17 0.01 -0.01 -0.47 -2.21 0.00 0.00 174.62 171.77 2geq s TYR 123 N 0.98 3.10 -0.43 9.09 5.04 -1.26 -0.01 117.35 133.86 2geq s TYR 123 Ca -0.05 -0.16 -0.13 0.00 -2.44 0.00 0.00 57.07 54.29 2geq s TYR 123 Cb -0.05 -1.99 0.06 0.00 0.35 0.00 0.00 41.96 40.33 2geq s TYR 123 CO -0.09 0.05 0.30 0.45 -1.34 0.00 0.00 175.55 174.92 2geq s SER 124 N 0.30 5.91 0.09 4.32 0.15 0.05 -4.81 113.70 119.72 2geq s SER 124 Ca -0.01 -1.24 -0.31 0.00 0.70 0.00 0.00 55.95 55.09 2geq s SER 124 Cb -0.13 -2.09 -0.14 0.00 -1.71 0.00 0.00 66.02 61.95 2geq s SER 124 CO 0.02 -0.53 1.61 -0.65 1.20 0.00 0.00 173.24 174.90 2geq h PRO 125 N 8.57 -0.72 -0.24 5.44 0.11 -1.96 1.06 132.00 144.27 2geq h PRO 125 Ca -0.26 0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.97 2geq h PRO 125 Cb 1.10 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2geq h PRO 125 CO 0.78 -0.48 0.35 -1.00 -0.21 0.00 0.00 178.00 177.43 2geq h PRO 126 N -0.75 0.00 0.00 1.05 0.13 -1.98 0.63 132.00 131.08 2geq h PRO 126 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2geq h PRO 126 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2geq h PRO 126 CO -0.04 0.00 -1.88 1.28 -0.23 0.00 0.00 178.00 177.13 2geq n LEU 127 N -3.49 0.00 -3.60 1.56 4.32 -1.05 -5.00 117.00 109.74 2geq n LEU 127 Ca 0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.81 2geq n LEU 127 Cb 0.47 0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.38 2geq n LEU 127 CO 0.23 0.06 -0.03 -3.20 -1.22 0.00 0.00 177.39 173.23 2geq n ASN 128 N -2.21 -2.67 -3.96 -1.43 5.15 0.36 -4.81 115.26 105.69 2geq n ASN 128 Ca -0.07 -0.81 -0.17 0.00 -0.60 0.00 0.00 54.58 52.93 2geq n ASN 128 Cb 0.56 -4.26 -0.15 0.00 -0.53 0.00 0.00 39.78 35.41 2geq n ASN 128 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2geq s LYS 129 N -5.67 0.59 -0.17 1.20 2.20 -0.87 -1.69 119.74 115.32 2geq s LYS 129 Ca 0.14 -0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 55.42 2geq s LYS 129 Cb -0.03 -0.58 -0.05 0.00 -1.51 0.00 0.00 37.83 35.66 2geq s LYS 129 CO 0.80 0.10 0.21 -1.17 -0.36 0.00 0.00 175.35 174.93 2geq s LEU 130 N 0.05 4.24 -0.16 5.43 0.20 0.16 -0.77 118.68 127.84 2geq s LEU 130 Ca -0.00 0.39 0.00 0.00 0.69 0.00 0.00 54.13 55.21 2geq s LEU 130 Cb -0.05 -2.23 -0.00 0.00 -0.43 0.00 0.00 46.19 43.48 2geq s LEU 130 CO -0.00 0.16 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.71 2geq s PHE 131 N 0.27 2.79 0.17 5.38 0.40 0.98 -0.58 117.98 127.40 2geq s PHE 131 Ca 0.13 -1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 55.22 2geq s PHE 131 Cb -0.12 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.53 2geq s PHE 131 CO 0.01 -0.51 0.44 0.00 0.70 0.00 0.00 175.22 175.87 2geq s GLN 133 N -3.87 3.65 0.21 0.00 -0.21 -0.20 -0.43 119.66 118.80 2geq s GLN 133 Ca 0.09 0.20 -0.32 0.00 0.02 0.00 0.00 55.36 55.35 2geq s GLN 133 Cb 0.01 -2.48 -0.13 0.00 1.00 0.00 0.00 33.01 31.41 2geq s GLN 133 CO -0.05 -0.00 1.57 -0.11 -2.12 0.00 0.00 175.29 174.58 2geq n LEU 134 N -1.52 3.48 -0.40 2.90 0.00 -1.26 -2.09 117.00 118.11 2geq n LEU 134 Ca 0.00 1.10 -0.05 0.00 0.00 0.00 0.00 56.01 57.06 2geq n LEU 134 Cb 0.54 -1.48 -0.02 0.00 0.00 0.00 0.00 43.42 42.46 2geq n LEU 134 CO 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 177.39 177.67 2geq n ALA 135 N 2.99 -0.08 -2.54 1.96 0.00 0.52 -4.98 120.51 118.37 2geq n ALA 135 Ca 0.14 0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 2geq n ALA 135 Cb 0.32 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.20 3.99 0.17 0.00 -0.14 -0.89 -4.88 119.74 115.80 2geq s LYS 136 Ca 0.00 0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 54.70 2geq s LYS 136 Cb 0.00 -3.26 -0.08 0.00 -1.68 0.00 0.00 37.83 32.80 2geq s LYS 136 CO 0.00 0.60 1.34 0.99 -0.76 0.00 0.00 175.35 177.51 2geq s THR 137 N -0.76 3.23 -0.18 2.17 2.01 -1.26 -4.48 115.64 116.36 2geq s THR 137 Ca 0.24 0.97 0.01 0.00 0.31 0.00 0.00 61.69 63.21 2geq s THR 137 Cb -0.16 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.76 2geq s THR 137 CO 0.12 0.12 -0.14 0.00 -0.69 0.00 0.00 174.62 174.04 2geq s PRO 139 N 1.38 4.57 -0.11 0.00 0.04 -1.26 -1.14 135.00 138.49 2geq s PRO 139 Ca 0.02 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2geq s PRO 139 Cb -0.15 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2geq s PRO 139 CO -0.10 0.03 -0.22 0.08 0.04 0.00 0.00 177.00 176.83 2geq s VAL 140 N 0.73 1.97 -0.01 -0.36 1.01 0.14 -4.58 120.40 119.30 2geq s VAL 140 Ca 0.49 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2geq s VAL 140 Cb -0.21 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2geq s VAL 140 CO 0.27 0.54 0.58 -1.10 0.00 0.00 0.00 175.10 175.38 2geq s GLN 141 N 0.49 4.29 -0.23 2.72 -0.21 -0.32 -1.31 119.66 125.09 2geq s GLN 141 Ca -0.16 0.70 -0.06 0.00 0.02 0.00 0.00 55.36 55.86 2geq s GLN 141 Cb -0.17 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.48 2geq s GLN 141 CO 0.06 0.38 0.02 -0.51 -2.12 0.00 0.00 175.29 173.12 2geq s LEU 142 N -0.23 3.21 -0.05 2.90 1.43 0.78 -1.60 118.68 125.12 2geq s LEU 142 Ca 0.30 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2geq s LEU 142 Cb -0.18 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2geq s LEU 142 CO 0.17 -0.02 -0.16 0.26 0.23 0.00 0.00 176.35 176.83 2geq s TRP 143 N 1.49 2.66 0.05 0.29 0.52 -0.52 -2.13 118.94 121.30 2geq s TRP 143 Ca 0.06 -0.22 0.01 0.00 0.02 0.00 0.00 56.10 55.96 2geq s TRP 143 Cb -0.15 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2geq s TRP 143 CO 0.01 0.14 -0.06 0.14 0.02 0.00 0.00 176.95 177.20 2geq s VAL 144 N -0.66 0.42 -0.12 4.03 -7.23 -1.26 -2.09 120.40 113.49 2geq s VAL 144 Ca 0.10 -1.34 0.22 0.00 -1.81 0.00 0.00 61.98 59.15 2geq s VAL 144 Cb -0.11 -0.90 -0.20 0.00 0.56 0.00 0.00 36.38 35.74 2geq s VAL 144 CO 0.01 -0.61 0.70 -1.54 -0.31 0.00 0.00 175.10 173.34 2geq n SER 145 N 0.96 0.36 -3.85 4.85 3.41 0.20 -4.90 113.62 114.65 2geq n SER 145 Ca -0.19 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.43 2geq n SER 145 Cb 0.57 1.31 -0.13 0.00 -0.26 0.00 0.00 64.21 65.70 2geq n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2geq s ALA 146 N -3.41 -0.15 -0.01 7.33 0.00 -1.19 -5.00 121.76 119.32 2geq s ALA 146 Ca -0.05 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2geq s ALA 146 Cb 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 2geq s ALA 146 CO 0.86 -0.03 1.85 0.99 0.00 0.00 0.00 175.76 179.42 2geq s THR 147 N 0.00 3.25 0.72 0.00 2.01 -1.26 -4.75 115.64 115.61 2geq s THR 147 Ca -0.00 0.30 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 2geq s THR 147 Cb -0.01 -3.19 0.04 0.00 0.01 0.00 0.00 72.50 69.34 2geq s THR 147 CO 0.00 -0.03 1.19 -2.84 -0.69 0.00 0.00 174.62 172.26 2geq s PRO 148 N 4.34 2.21 0.88 4.92 0.02 -1.26 -4.96 135.00 141.14 2geq s PRO 148 Ca 0.83 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 63.44 2geq s PRO 148 Cb -0.39 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.39 2geq s PRO 148 CO 0.37 -1.77 1.02 -0.35 -0.33 0.00 0.00 177.00 175.93 2geq n PRO 149 N -2.70 -0.17 -1.76 5.54 -0.04 -1.26 -4.90 135.00 129.71 2geq n PRO 149 Ca 0.13 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.22 2geq n PRO 149 Cb 0.50 -2.29 0.04 0.00 -0.04 0.00 0.00 33.50 31.72 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 -2.38 2.82 0.00 0.55 0.00 -1.26 -2.82 121.76 118.67 2geq s ALA 150 Ca 0.68 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.99 2geq s ALA 150 Cb -0.25 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2geq s ALA 150 CO 0.57 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2geq n GLY 151 N 0.73 0.52 3.78 0.00 0.00 -1.26 -4.68 105.19 104.29 2geq n GLY 151 Ca 0.10 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.16 5.58 0.16 1.61 0.01 -1.13 -2.79 113.70 114.98 2geq s SER 152 Ca 0.00 2.03 0.08 0.00 1.31 0.00 0.00 55.95 59.37 2geq s SER 152 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2geq s SER 152 CO 0.00 -1.31 -0.17 -0.13 0.41 0.00 0.00 173.24 172.03 2geq s ARG 153 N -3.70 1.25 -0.17 12.44 0.52 0.14 -0.52 118.95 128.90 2geq s ARG 153 Ca 0.69 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 2geq s ARG 153 Cb -0.21 -1.26 0.02 0.00 0.52 0.00 0.00 34.95 34.02 2geq s ARG 153 CO 0.33 0.25 -0.20 0.08 0.02 0.00 0.00 175.30 175.78 2geq s VAL 154 N -2.14 2.13 -0.01 3.52 1.01 0.15 -0.44 120.40 124.62 2geq s VAL 154 Ca 0.15 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2geq s VAL 154 Cb -0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2geq s VAL 154 CO 0.06 0.54 -0.16 -0.60 0.00 0.00 0.00 175.10 174.94 2geq s ARG 155 N 1.14 2.31 -0.05 2.72 3.52 -0.10 -0.66 118.95 127.82 2geq s ARG 155 Ca 0.01 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.84 2geq s ARG 155 Cb -0.14 -2.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.96 2geq s ARG 155 CO -0.09 0.59 -0.21 0.00 -0.81 0.00 0.00 175.30 174.77 2geq s ALA 156 N -0.81 1.88 -0.03 6.12 0.00 -0.49 -1.03 121.76 127.40 2geq s ALA 156 Ca 0.13 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 2geq s ALA 156 Cb -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2geq s ALA 156 CO 0.03 0.35 0.32 1.41 0.00 0.00 0.00 175.76 177.86 2geq s MET 157 N -0.04 0.64 -0.02 0.00 0.00 -0.62 -2.01 119.30 117.25 2geq s MET 157 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 55.69 55.57 2geq s MET 157 Cb -0.13 0.29 -0.03 0.00 0.00 0.00 0.00 34.83 34.95 2geq s MET 157 CO 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 175.02 174.80 2geq s ALA 158 N -1.15 2.92 -0.00 4.11 0.00 -1.26 0.35 121.76 126.73 2geq s ALA 158 Ca -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2geq s ALA 158 Cb -0.05 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2geq s ALA 158 CO 0.04 0.59 0.08 0.96 0.00 0.00 0.00 175.76 177.43 2geq s ILE 159 N -0.91 0.07 0.25 0.00 -4.36 -0.57 -4.47 121.20 111.21 2geq s ILE 159 Ca 0.15 -0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 59.67 2geq s ILE 159 Cb -0.11 -0.31 -0.09 0.00 1.25 0.00 0.00 42.46 43.20 2geq s ILE 159 CO 0.05 -0.31 1.28 -0.31 0.24 0.00 0.00 174.94 175.88 2geq s TYR 160 N -1.02 3.24 0.02 1.37 1.51 -1.26 -0.33 117.35 120.87 2geq s TYR 160 Ca -0.11 1.35 -0.26 0.00 -1.01 0.00 0.00 57.07 57.03 2geq s TYR 160 Cb -0.06 -3.58 -0.16 0.00 -0.11 0.00 0.00 41.96 38.04 2geq s TYR 160 CO 0.00 -1.69 1.29 -0.22 -1.11 0.00 0.00 175.55 173.82 2geq h LYS 161 N 4.56 -0.52 -6.54 -0.62 3.64 -1.60 -3.37 116.57 112.12 2geq h LYS 161 Ca -0.46 0.04 -0.54 0.00 -1.27 0.00 0.00 60.65 58.41 2geq h LYS 161 Cb 1.22 0.12 0.05 0.00 -0.41 0.00 0.00 32.23 33.20 2geq h LYS 161 CO 0.72 -0.22 1.02 1.63 -2.27 0.00 0.00 179.45 180.34 2geq n LYS 162 N -5.21 2.64 -0.32 1.90 5.02 -1.26 -4.84 118.16 116.09 2geq n LYS 162 Ca -0.10 0.96 0.18 0.00 -2.02 0.00 0.00 58.31 57.32 2geq n LYS 162 Cb 0.28 -2.81 0.37 0.00 -0.02 0.00 0.00 35.03 32.85 2geq n LYS 162 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2geq h SER 163 N 7.55 0.26 0.47 4.39 4.64 -2.01 0.06 113.55 128.91 2geq h SER 163 Ca -0.45 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2geq h SER 163 Cb 1.22 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2geq h SER 163 CO 0.94 -0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.77 2geq n GLN 164 N -5.13 0.03 -0.00 4.77 10.64 -1.26 -2.60 117.38 123.83 2geq n GLN 164 Ca 0.26 0.31 0.03 0.00 -1.83 0.00 0.00 57.00 55.77 2geq n GLN 164 Cb 0.81 -1.57 -0.04 0.00 -0.86 0.00 0.00 30.24 28.58 2geq n GLN 164 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2geq n HIS 165 N -1.63 0.00 -0.36 2.61 8.25 -0.04 -4.74 115.22 119.32 2geq n HIS 165 Ca 0.03 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.75 2geq n HIS 165 Cb 0.16 -0.01 0.52 0.00 1.12 0.00 0.00 29.99 31.78 2geq n HIS 165 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2geq h MET 166 N 0.00 0.32 0.00 -0.41 4.05 -1.17 0.40 114.93 118.12 2geq h MET 166 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2geq h MET 166 Cb 0.17 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2geq h MET 166 CO 0.00 0.21 0.00 1.79 0.23 0.00 0.00 176.91 179.14 2geq h THR 167 N 0.33 0.00 -3.36 -0.77 1.35 -1.85 -3.42 112.91 105.18 2geq h THR 167 Ca 0.68 -0.46 -0.55 0.00 -0.55 0.00 0.00 66.41 65.54 2geq h THR 167 Cb 1.76 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 69.53 2geq h THR 167 CO -0.41 0.00 0.37 -0.70 -0.25 0.00 0.00 175.52 174.54 2geq s GLU 168 N -3.21 4.49 0.18 4.72 2.12 0.13 -5.01 118.70 122.13 2geq s GLU 168 Ca 0.08 1.31 -0.30 0.00 0.36 0.00 0.00 54.97 56.41 2geq s GLU 168 Cb 0.11 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 2geq s GLU 168 CO 0.54 -0.11 1.36 0.08 -0.54 0.00 0.00 175.26 176.59 2geq s VAL 169 N 1.28 3.12 -0.22 3.70 1.01 -1.26 -4.55 120.40 123.48 2geq s VAL 169 Ca 0.48 0.89 -0.26 0.00 0.00 0.00 0.00 61.98 63.09 2geq s VAL 169 Cb -0.20 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 2geq s VAL 169 CO 0.23 0.11 0.90 -0.69 0.00 0.00 0.00 175.10 175.65 2geq s VAL 170 N 0.39 4.80 0.19 2.92 1.01 -1.26 -5.03 120.40 123.42 2geq s VAL 170 Ca 0.60 1.73 -0.04 0.00 0.00 0.00 0.00 61.98 64.26 2geq s VAL 170 Cb -0.38 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2geq s VAL 170 CO 0.37 -0.08 0.20 0.00 0.00 0.00 0.00 175.10 175.59 2geq s ARG 171 N 2.78 1.20 0.61 2.72 1.70 -1.26 -4.70 118.95 122.00 2geq s ARG 171 Ca 0.39 -1.44 -0.17 0.00 -0.47 0.00 0.00 55.73 54.03 2geq s ARG 171 Cb -0.16 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 2geq s ARG 171 CO 0.08 -0.41 1.12 1.03 -1.08 0.00 0.00 175.30 176.04 2geq s ARG 172 N -4.08 3.02 0.72 3.89 0.52 -0.73 -4.34 118.95 117.95 2geq s ARG 172 Ca 0.29 1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 56.87 2geq s ARG 172 Cb 0.05 -1.97 0.03 0.00 0.52 0.00 0.00 34.95 33.58 2geq s ARG 172 CO 0.07 -1.09 1.08 0.00 0.02 0.00 0.00 175.30 175.38 2geq h PRO 174 N -0.74 0.02 0.21 0.00 0.13 -1.79 -1.35 132.00 128.49 2geq h PRO 174 Ca -0.44 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2geq h PRO 174 Cb 1.23 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2geq h PRO 174 CO 0.54 0.01 -0.10 1.25 -0.23 0.00 0.00 178.00 179.47 2geq h HIS 175 N 0.02 -0.26 0.00 1.56 -0.00 -1.92 -3.20 115.15 111.36 2geq h HIS 175 Ca 0.16 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 2geq h HIS 175 Cb 0.63 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 2geq h HIS 175 CO -0.00 0.12 -0.32 0.45 -0.00 0.00 0.00 177.93 178.17 2geq h HIS 176 N -0.72 0.00 0.00 5.26 3.86 -1.88 -2.36 115.15 119.31 2geq h HIS 176 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2geq h HIS 176 Cb 0.49 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 2geq h HIS 176 CO 0.05 0.32 -0.06 1.49 0.86 0.00 0.00 177.93 180.59 2geq h GLU 177 N 0.00 0.00 -0.19 2.45 4.81 -1.27 -2.46 114.58 117.91 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 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2geq h GLU 177 CO 0.04 0.06 0.00 0.54 -0.73 0.00 0.00 179.01 178.92 2geq n ARG 178 N -3.79 2.89 0.00 1.92 3.00 -1.03 -4.72 116.66 114.93 2geq n ARG 178 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 57.85 55.95 2geq n ARG 178 Cb 0.16 -1.18 0.00 0.00 0.00 0.00 0.00 32.46 31.44 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 -0.27 -5.33 -1.58 0.00 2.88 -1.26 -4.91 113.62 103.15 2geq n SER 180 Ca 0.00 -0.84 0.03 0.00 -1.33 0.00 0.00 58.87 56.73 2geq n SER 180 Cb 0.11 -2.38 0.04 0.00 -0.75 0.00 0.00 64.21 61.23 2geq n SER 180 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2geq n ASP 181 N -2.45 1.20 -4.80 -3.46 5.75 -1.26 -5.10 116.55 106.43 2geq n ASP 181 Ca -0.24 -2.22 -0.32 0.00 -0.01 0.00 0.00 54.79 52.00 2geq n ASP 181 Cb 0.65 -0.35 0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2geq n ASP 181 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2geq s GLY 182 N -2.37 1.83 0.00 6.12 0.00 -1.26 -4.96 107.32 106.68 2geq s GLY 182 Ca 0.34 0.24 0.19 0.00 0.00 0.00 0.00 44.72 45.49 2geq s GLY 182 CO -0.14 0.56 1.36 2.09 0.00 0.00 0.00 173.10 176.97 2geq n ASP 183 N -2.86 3.37 0.00 1.64 5.75 -1.26 -4.93 116.55 118.26 2geq n ASP 183 Ca 0.08 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2geq n ASP 183 Cb 0.53 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 1.23 0.87 0.77 6.12 0.00 -1.26 -4.83 105.19 108.10 2geq n GLY 184 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2geq n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2geq n LEU 185 N 0.00 0.83 -4.73 0.99 4.77 -1.26 -5.05 117.00 112.55 2geq n LEU 185 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2geq n LEU 185 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2geq n LEU 185 CO 0.00 0.09 0.53 0.00 -1.33 0.00 0.00 177.39 176.67 2geq s ALA 186 N -1.95 3.30 0.45 -1.18 0.00 -1.26 -4.85 121.76 116.27 2geq s ALA 186 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.07 2geq s ALA 186 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 2geq s ALA 186 CO 0.00 -0.04 1.33 -2.14 0.00 0.00 0.00 175.76 174.91 2geq s PRO 187 N 0.32 3.70 0.52 0.00 0.02 -1.26 -4.69 135.00 133.62 2geq s PRO 187 Ca 0.42 2.20 0.29 0.00 0.02 0.00 0.00 61.00 63.93 2geq s PRO 187 Cb -0.21 -2.59 1.43 0.00 0.02 0.00 0.00 34.50 33.15 2geq s PRO 187 CO 0.24 -0.72 1.91 -1.00 -0.33 0.00 0.00 177.00 177.10 2geq h PRO 188 N 2.27 0.04 -0.00 5.54 0.13 -1.96 -2.11 132.00 135.91 2geq h PRO 188 Ca -0.50 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2geq h PRO 188 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2geq h PRO 188 CO 0.61 0.03 -0.04 0.00 -0.23 0.00 0.00 178.00 178.37 2geq n GLN 189 N -4.31 0.63 -2.67 0.86 0.00 -1.26 -4.53 117.38 106.09 2geq n GLN 189 Ca 0.17 -0.09 -0.42 0.00 0.00 0.00 0.00 57.00 56.66 2geq n GLN 189 Cb 0.87 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.58 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 -2.43 3.59 -0.10 2.61 3.76 -0.80 -1.78 115.29 120.14 2geq s HIS 190 Ca 0.32 1.62 -0.27 0.00 -0.15 0.00 0.00 55.06 56.58 2geq s HIS 190 Cb 0.21 -3.17 -0.25 0.00 1.11 0.00 0.00 32.58 30.47 2geq s HIS 190 CO 0.45 -0.22 0.91 1.25 -0.85 0.00 0.00 174.74 176.28 2geq h LEU 191 N 7.11 0.05 -9.36 0.89 5.85 -1.88 -3.44 115.31 114.52 2geq h LEU 191 Ca -0.39 -0.87 -0.57 0.00 0.84 0.00 0.00 57.88 56.89 2geq h LEU 191 Cb 1.20 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 2geq h LEU 191 CO 0.78 0.91 -0.08 -0.63 -0.34 0.00 0.00 178.44 179.08 2geq s ILE 192 N -2.75 5.13 0.10 4.05 1.01 -1.26 -0.49 121.20 126.99 2geq s ILE 192 Ca -0.18 1.08 0.05 0.00 0.00 0.00 0.00 60.65 61.61 2geq s ILE 192 Cb -0.01 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2geq s ILE 192 CO 0.70 0.32 -0.14 -0.13 0.00 0.00 0.00 174.94 175.69 2geq s ARG 193 N 0.55 0.93 -0.08 2.79 0.52 -0.20 -4.77 118.95 118.69 2geq s ARG 193 Ca 0.29 -1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2geq s ARG 193 Cb -0.16 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.41 2geq s ARG 193 CO 0.13 0.17 0.03 0.08 0.02 0.00 0.00 175.30 175.73 2geq s VAL 194 N -1.80 4.49 0.04 3.52 1.01 -1.26 -0.05 120.40 126.36 2geq s VAL 194 Ca 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.90 2geq s VAL 194 Cb -0.07 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2geq s VAL 194 CO 0.02 0.58 -0.24 -0.70 0.00 0.00 0.00 175.10 174.76 2geq s GLU 195 N -0.99 1.88 -0.33 2.72 2.56 0.99 -4.70 118.70 120.83 2geq s GLU 195 Ca 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 54.97 54.04 2geq s GLU 195 Cb -0.11 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 33.98 2geq s GLU 195 CO 0.04 0.52 0.00 0.41 -0.56 0.00 0.00 175.26 175.67 2geq n GLY 196 N 1.75 0.59 3.03 -1.50 0.00 -1.26 -4.12 105.19 103.67 2geq n GLY 196 Ca -0.17 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.96 1.59 0.36 1.61 3.84 -1.26 -5.03 114.94 113.09 2geq s ASN 197 Ca 0.00 -0.26 0.23 0.00 0.21 0.00 0.00 52.86 53.05 2geq s ASN 197 Cb 0.00 -0.59 0.35 0.00 -0.55 0.00 0.00 41.25 40.46 2geq s ASN 197 CO 0.00 0.06 1.54 -0.07 -2.79 0.00 0.00 177.10 175.83 2geq h LEU 198 N 6.67 0.00 -6.55 3.21 3.38 -1.98 -3.37 115.31 116.67 2geq h LEU 198 Ca -0.33 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.03 2geq h LEU 198 Cb 1.18 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.51 2geq h LEU 198 CO 0.48 0.00 -0.64 -1.22 0.09 0.00 0.00 178.44 177.16 2geq n TYR 199 N -2.89 3.00 -3.47 1.13 4.02 -1.26 -5.06 117.16 112.62 2geq n TYR 199 Ca 0.04 -4.14 -0.32 0.00 -0.01 0.00 0.00 57.90 53.46 2geq n TYR 199 Cb 0.52 -0.53 -0.05 0.00 -0.02 0.00 0.00 39.34 39.25 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 -1.86 3.77 -0.15 -0.72 0.04 -1.26 -4.23 135.00 130.59 2geq s PRO 200 Ca 0.33 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2geq s PRO 200 Cb 0.07 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.92 2geq s PRO 200 CO -0.09 0.37 -0.10 -1.21 0.04 0.00 0.00 177.00 176.01 2geq s GLU 201 N -2.70 1.83 -0.36 4.56 2.02 0.28 -4.96 118.70 119.37 2geq s GLU 201 Ca 0.45 -0.51 -0.14 0.00 0.02 0.00 0.00 54.97 54.78 2geq s GLU 201 Cb -0.12 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 2geq s GLU 201 CO 0.22 -0.32 0.31 0.71 0.02 0.00 0.00 175.26 176.19 2geq s TYR 202 N 1.57 3.22 0.33 1.61 1.51 -1.26 -0.20 117.35 124.12 2geq s TYR 202 Ca 0.03 -0.20 0.09 0.00 -1.01 0.00 0.00 57.07 55.99 2geq s TYR 202 Cb -0.14 -2.60 -0.06 0.00 -0.11 0.00 0.00 41.96 39.05 2geq s TYR 202 CO -0.09 -0.44 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.36 2geq s LEU 203 N 1.87 2.89 -0.05 -1.29 1.43 -0.04 -4.99 118.68 118.50 2geq s LEU 203 Ca 0.09 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 52.13 2geq s LEU 203 Cb -0.17 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2geq s LEU 203 CO 0.11 -0.19 0.04 -0.70 0.23 0.00 0.00 176.35 175.84 2geq s GLU 204 N -3.67 0.13 0.25 1.70 2.12 -1.26 -2.00 118.70 115.98 2geq s GLU 204 Ca 0.34 0.28 -0.31 0.00 0.36 0.00 0.00 54.97 55.64 2geq s GLU 204 Cb -0.00 -0.63 -0.11 0.00 0.26 0.00 0.00 34.13 33.65 2geq s GLU 204 CO 0.18 -0.31 1.62 0.34 -0.54 0.00 0.00 175.26 176.56 2geq s ASP 205 N 2.01 6.41 0.44 -1.70 -1.08 -0.24 -4.88 116.67 117.64 2geq s ASP 205 Ca 0.04 2.87 0.24 0.00 -0.52 0.00 0.00 52.55 55.18 2geq s ASP 205 Cb -0.12 -2.62 0.85 0.00 -1.46 0.00 0.00 42.92 39.57 2geq s ASP 205 CO -0.04 -0.91 1.80 0.08 0.52 0.00 0.00 175.17 176.62 2geq h ARG 206 N 5.69 0.00 0.00 4.34 -0.00 -1.96 0.11 114.38 122.56 2geq h ARG 206 Ca -0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.42 2geq h ARG 206 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.17 2geq h ARG 206 CO 0.86 0.22 -0.96 1.04 -0.00 0.00 0.00 179.97 181.12 2geq n GLN 207 N -3.34 0.51 0.15 0.08 6.02 -1.26 -4.60 117.38 114.93 2geq n GLN 207 Ca 0.01 0.48 0.11 0.00 -0.01 0.00 0.00 57.00 57.59 2geq n GLN 207 Cb 0.45 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 30.11 2geq n GLN 207 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2geq h THR 208 N -1.00 0.06 -0.31 5.09 1.35 -1.97 -3.48 112.91 112.64 2geq h THR 208 Ca -0.16 -1.09 -0.13 0.00 -0.55 0.00 0.00 66.41 64.47 2geq h THR 208 Cb 0.90 1.74 -0.05 0.00 -1.73 0.00 0.00 68.15 69.01 2geq h THR 208 CO -0.10 0.03 -0.12 0.49 -0.25 0.00 0.00 175.52 175.57 2geq n PHE 209 N -2.87 0.00 -2.63 4.73 3.72 0.38 -4.91 117.46 115.89 2geq n PHE 209 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 2geq n PHE 209 Cb 0.56 -1.64 -0.05 0.00 -0.94 0.00 0.00 39.48 37.41 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 -2.17 4.46 0.35 -1.08 0.52 -1.26 -4.61 118.95 115.16 2geq s ARG 210 Ca 0.00 1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 56.63 2geq s ARG 210 Cb 0.00 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 2geq s ARG 210 CO 0.00 0.13 0.66 -1.01 0.02 0.00 0.00 175.30 175.11 2geq s HIS 211 N -1.51 3.48 0.04 -0.53 3.76 -1.26 -1.07 115.29 118.19 2geq s HIS 211 Ca 0.51 0.83 -0.27 0.00 -0.15 0.00 0.00 55.06 55.98 2geq s HIS 211 Cb -0.23 -2.27 0.08 0.00 1.11 0.00 0.00 32.58 31.28 2geq s HIS 211 CO 0.29 0.03 0.73 -1.54 -0.85 0.00 0.00 174.74 173.40 2geq s SER 212 N -3.20 -0.52 -0.11 1.40 1.04 -0.85 -4.45 113.70 107.02 2geq s SER 212 Ca 0.47 0.20 0.02 0.00 0.48 0.00 0.00 55.95 57.12 2geq s SER 212 Cb -0.10 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2geq s SER 212 CO 0.31 -0.74 -0.15 0.54 0.98 0.00 0.00 173.24 174.18 2geq s VAL 213 N -2.78 1.50 0.05 5.02 0.11 -0.85 -0.86 120.40 122.59 2geq s VAL 213 Ca -0.01 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2geq s VAL 213 Cb -0.01 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2geq s VAL 213 CO -0.06 0.44 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.41 2geq s VAL 214 N 1.00 3.73 0.02 2.04 1.01 0.72 -1.40 120.40 127.52 2geq s VAL 214 Ca -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2geq s VAL 214 Cb -0.15 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2geq s VAL 214 CO -0.02 0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.63 2geq s VAL 215 N -1.15 0.11 0.58 2.92 1.01 0.17 -0.56 120.40 123.48 2geq s VAL 215 Ca 0.21 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 2geq s VAL 215 Cb -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2geq s VAL 215 CO 0.12 -0.50 1.16 -2.84 0.00 0.00 0.00 175.10 173.04 2geq s PRO 216 N -1.55 3.12 0.14 2.72 0.02 -1.26 0.34 135.00 138.52 2geq s PRO 216 Ca -0.15 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.26 2geq s PRO 216 Cb -0.09 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 2geq s PRO 216 CO -0.01 -1.05 0.88 -0.47 -0.33 0.00 0.00 177.00 176.02 2geq s TYR 217 N -1.78 3.86 -0.05 6.54 5.04 0.32 -4.59 117.35 126.68 2geq s TYR 217 Ca 0.74 1.73 0.02 0.00 -2.44 0.00 0.00 57.07 57.12 2geq s TYR 217 Cb -0.26 -2.93 0.01 0.00 0.35 0.00 0.00 41.96 39.13 2geq s TYR 217 CO 0.31 0.35 -0.11 -1.21 -1.34 0.00 0.00 175.55 173.55 2geq s GLU 218 N -0.54 1.39 0.88 4.97 0.41 -1.26 -4.78 118.70 119.77 2geq s GLU 218 Ca 0.41 -0.35 -0.10 0.00 -0.41 0.00 0.00 54.97 54.52 2geq s GLU 218 Cb -0.23 -1.21 0.13 0.00 -1.78 0.00 0.00 34.13 31.04 2geq s GLU 218 CO 0.28 0.05 1.14 -2.14 -0.49 0.00 0.00 175.26 174.10 2geq s PRO 219 N 0.55 1.26 0.69 0.39 0.02 -1.26 -4.76 135.00 131.89 2geq s PRO 219 Ca -0.11 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.24 2geq s PRO 219 Cb -0.14 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2geq s PRO 219 CO 0.02 -2.44 1.17 -2.30 -0.33 0.00 0.00 177.00 173.12 2geq n PRO 220 N -4.07 0.76 -0.76 5.54 -0.02 -1.26 -4.86 135.00 130.33 2geq n PRO 220 Ca 0.11 0.32 -0.25 0.00 -2.02 0.00 0.00 63.50 61.66 2geq n PRO 220 Cb 0.52 -2.41 0.22 0.00 -0.02 0.00 0.00 33.50 31.81 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 -2.09 -3.08 -2.40 -0.52 1.02 -1.26 -4.90 120.64 107.42 2geq n GLU 221 Ca 0.15 -1.42 -0.42 0.00 -0.02 0.00 0.00 57.16 55.44 2geq n GLU 221 Cb 0.49 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.86 3.41 0.00 0.62 0.00 -1.26 -2.94 121.76 118.73 2geq s ALA 222 Ca 0.59 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2geq s ALA 222 Cb -0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2geq s ALA 222 CO 0.46 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2geq n GLY 223 N 3.21 0.97 3.57 0.00 0.00 -1.26 -5.06 105.19 106.62 2geq n GLY 223 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.92 4.29 0.00 1.61 0.15 -1.15 -5.04 113.70 110.65 2geq s SER 224 Ca 0.00 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 56.37 2geq s SER 224 Cb 0.00 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.51 2geq s SER 224 CO 0.00 0.13 1.05 -0.62 1.20 0.00 0.00 173.24 175.00 2geq n GLU 225 N 0.30 0.77 -4.15 5.44 1.02 -1.26 -4.63 120.64 118.13 2geq n GLU 225 Ca -0.12 -0.63 -0.13 0.00 -0.02 0.00 0.00 57.16 56.26 2geq n GLU 225 Cb 0.54 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.66 1.05 0.02 -0.32 -0.85 -1.26 -4.61 117.35 108.73 2geq s TYR 226 Ca 0.15 -1.26 0.07 0.00 -0.52 0.00 0.00 57.07 55.51 2geq s TYR 226 Cb 0.17 -0.34 -0.02 0.00 0.38 0.00 0.00 41.96 42.15 2geq s TYR 226 CO 0.67 -0.83 -0.21 0.95 -1.52 0.00 0.00 175.55 174.61 2geq s THR 227 N -3.85 1.64 -0.02 -3.49 -4.23 -0.90 -4.28 115.64 100.51 2geq s THR 227 Ca 0.34 -1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2geq s THR 227 Cb 0.03 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 2geq s THR 227 CO 0.15 0.29 0.06 -0.89 -0.54 0.00 0.00 174.62 173.68 2geq s THR 228 N -0.69 4.59 -0.01 3.99 2.01 -1.26 -0.16 115.64 124.11 2geq s THR 228 Ca 0.08 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2geq s THR 228 Cb -0.08 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2geq s THR 228 CO 0.01 0.40 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.58 2geq s ILE 229 N -1.12 1.05 -0.30 1.82 1.01 -0.43 -4.95 121.20 118.29 2geq s ILE 229 Ca 0.20 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 2geq s ILE 229 Cb -0.12 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2geq s ILE 229 CO 0.11 0.30 0.10 -1.00 0.00 0.00 0.00 174.94 174.44 2geq s HIS 230 N -0.28 3.15 0.14 3.97 3.76 -1.26 0.25 115.29 125.01 2geq s HIS 230 Ca 0.04 -0.84 0.06 0.00 -0.15 0.00 0.00 55.06 54.17 2geq s HIS 230 Cb -0.05 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 2geq s HIS 230 CO -0.00 -0.53 0.03 0.71 -0.85 0.00 0.00 174.74 174.10 2geq s TYR 231 N 1.54 2.98 0.01 1.40 2.02 -0.29 -0.01 117.35 125.00 2geq s TYR 231 Ca 0.03 -0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.71 2geq s TYR 231 Cb -0.17 -1.48 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2geq s TYR 231 CO 0.03 0.50 -0.10 0.15 -1.57 0.00 0.00 175.55 174.57 2geq s LYS 232 N -2.72 0.76 -0.17 -0.62 1.02 0.93 -0.66 119.74 118.29 2geq s LYS 232 Ca 0.28 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.80 2geq s LYS 232 Cb -0.10 -0.73 -0.01 0.00 -0.52 0.00 0.00 37.83 36.47 2geq s LYS 232 CO 0.20 0.19 -0.09 0.71 -0.92 0.00 0.00 175.35 175.44 2geq s TYR 233 N -0.43 2.89 -0.42 3.18 1.51 -1.26 -1.03 117.35 121.79 2geq s TYR 233 Ca 0.02 -0.79 0.08 0.00 -1.01 0.00 0.00 57.07 55.38 2geq s TYR 233 Cb -0.05 -1.97 0.57 0.00 -0.11 0.00 0.00 41.96 40.41 2geq s TYR 233 CO -0.00 -0.36 1.47 -1.33 -1.11 0.00 0.00 175.55 174.21 2geq n MET 234 N 4.11 3.40 -3.54 -0.62 2.81 0.35 -0.36 117.12 123.27 2geq n MET 234 Ca -0.18 -2.27 -0.17 0.00 -1.81 0.00 0.00 57.70 53.27 2geq n MET 234 Cb 0.52 -2.01 -0.06 0.00 -0.71 0.00 0.00 33.22 30.95 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 -1.09 6.45 0.60 0.00 0.01 -1.26 -4.76 114.94 114.88 2geq s ASN 236 Ca -0.10 1.27 0.32 0.00 -0.71 0.00 0.00 52.86 53.64 2geq s ASN 236 Cb -0.01 -2.39 1.90 0.00 0.41 0.00 0.00 41.25 41.17 2geq s ASN 236 CO 0.09 -0.57 2.26 0.28 -1.51 0.00 0.00 177.10 177.65 2geq h SER 237 N 0.68 0.00 0.20 -1.22 0.02 -1.13 -2.23 113.55 109.87 2geq h SER 237 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2geq h SER 237 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2geq h SER 237 CO 0.62 0.01 -0.20 -1.54 -1.14 0.00 0.00 176.83 174.59 2geq n SER 238 N -3.70 1.06 -4.68 3.07 3.41 -1.26 0.24 113.62 111.76 2geq n SER 238 Ca -0.03 -0.97 -0.46 0.00 -0.26 0.00 0.00 58.87 57.15 2geq n SER 238 Cb 0.09 0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.90 4.65 0.00 0.00 -1.94 -1.26 -0.77 119.30 121.88 2geq s MET 240 Ca 0.82 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 56.44 2geq s MET 240 Cb -0.64 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 32.91 2geq s MET 240 CO 0.40 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 176.00 2geq n GLY 241 N 1.95 0.75 0.00 -0.03 0.00 -1.26 -4.48 105.19 102.11 2geq n GLY 241 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.04 3.40 0.28 -0.02 0.00 -1.11 -4.29 105.19 101.41 2geq n GLY 242 Ca 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.37 1.61 2.07 -1.75 -3.47 114.93 107.03 2geq h MET 243 Ca 0.00 0.00 -0.48 0.00 -2.07 0.00 0.00 59.70 57.15 2geq h MET 243 Cb 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.69 2geq h MET 243 CO 0.00 0.04 -0.84 -1.71 1.07 0.00 0.00 176.91 175.48 2geq n ASN 244 N -3.94 -1.87 0.00 1.22 5.15 0.05 -1.09 115.26 114.77 2geq n ASN 244 Ca -0.03 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2geq n ASN 244 Cb 0.13 -3.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.89 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 -4.42 -0.24 -2.96 1.20 1.74 0.66 -4.93 116.66 107.72 2geq n ARG 245 Ca -0.19 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.55 2geq n ARG 245 Cb 0.63 -3.41 -0.04 0.00 -1.02 0.00 0.00 32.46 28.62 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 -0.49 4.35 0.52 5.56 0.52 -0.25 -4.91 118.95 124.24 2geq s ARG 246 Ca 0.00 0.95 -0.20 0.00 -0.52 0.00 0.00 55.73 55.96 2geq s ARG 246 Cb 0.00 -3.52 -0.06 0.00 0.52 0.00 0.00 34.95 31.88 2geq s ARG 246 CO 0.00 -0.17 1.13 -1.25 0.02 0.00 0.00 175.30 175.03 2geq s PRO 247 N 1.59 3.49 0.33 3.54 0.04 -1.26 -4.92 135.00 137.80 2geq s PRO 247 Ca 0.38 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2geq s PRO 247 Cb -0.17 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2geq s PRO 247 CO 0.15 -0.74 0.01 0.96 0.04 0.00 0.00 177.00 177.42 2geq s ILE 248 N -1.73 1.51 0.02 0.56 -4.36 -1.25 -1.66 121.20 114.29 2geq s ILE 248 Ca 0.70 -2.04 0.09 0.00 -0.26 0.00 0.00 60.65 59.13 2geq s ILE 248 Cb -0.24 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.72 2geq s ILE 248 CO 0.28 -0.10 -0.25 -0.76 0.24 0.00 0.00 174.94 174.35 2geq s LEU 249 N -3.52 2.13 -0.21 0.37 1.02 0.55 -1.80 118.68 117.22 2geq s LEU 249 Ca 0.34 -0.54 -0.06 0.00 0.02 0.00 0.00 54.13 53.90 2geq s LEU 249 Cb 0.07 -1.24 -0.03 0.00 0.02 0.00 0.00 46.19 45.01 2geq s LEU 249 CO 0.15 0.26 0.02 -0.89 0.02 0.00 0.00 176.35 175.91 2geq s THR 250 N -0.73 4.07 -0.30 5.49 2.01 0.29 -1.51 115.64 124.96 2geq s THR 250 Ca 0.10 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.73 2geq s THR 250 Cb -0.10 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2geq s THR 250 CO 0.01 0.41 0.17 -0.63 -0.69 0.00 0.00 174.62 173.89 2geq s ILE 251 N 1.11 4.91 -0.26 1.82 -1.09 0.15 -2.22 121.20 125.62 2geq s ILE 251 Ca 0.03 -0.18 -0.08 0.00 -2.23 0.00 0.00 60.65 58.19 2geq s ILE 251 Cb -0.14 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 2geq s ILE 251 CO 0.02 0.13 0.09 -0.63 -1.23 0.00 0.00 174.94 173.33 2geq s ILE 252 N 1.68 4.43 -0.02 2.92 -1.09 -0.08 -1.58 121.20 127.46 2geq s ILE 252 Ca 0.06 -0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.36 2geq s ILE 252 Cb -0.17 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2geq s ILE 252 CO 0.08 0.29 -0.24 0.42 -1.23 0.00 0.00 174.94 174.26 2geq s THR 253 N 1.63 1.90 -0.23 2.92 -4.23 -0.20 -1.43 115.64 115.99 2geq s THR 253 Ca 0.06 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.41 2geq s THR 253 Cb -0.16 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2geq s THR 253 CO 0.05 0.54 0.28 -0.22 -0.54 0.00 0.00 174.62 174.72 2geq s LEU 254 N -0.56 4.11 0.18 4.79 2.96 0.39 -0.93 118.68 129.62 2geq s LEU 254 Ca 0.09 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2geq s LEU 254 Cb -0.09 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 2geq s LEU 254 CO -0.01 -0.03 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.24 2geq s GLU 255 N 1.35 1.25 0.73 1.98 2.02 0.42 -0.13 118.70 126.31 2geq s GLU 255 Ca 0.13 -1.51 -0.05 0.00 0.02 0.00 0.00 54.97 53.57 2geq s GLU 255 Cb -0.14 -1.05 0.10 0.00 0.10 0.00 0.00 34.13 33.14 2geq s GLU 255 CO 0.07 0.18 1.02 0.16 0.02 0.00 0.00 175.26 176.70 2geq s ASP 256 N -3.11 4.45 0.56 -0.19 1.47 -0.25 0.24 116.67 119.84 2geq s ASP 256 Ca 0.19 0.05 0.35 0.00 1.18 0.00 0.00 52.55 54.32 2geq s ASP 256 Cb -0.01 -0.54 1.49 0.00 -0.34 0.00 0.00 42.92 43.51 2geq s ASP 256 CO 0.05 -1.80 1.77 0.77 0.68 0.00 0.00 175.17 176.65 2geq h SER 257 N -0.63 0.00 0.13 2.11 4.64 -1.79 0.56 113.55 118.57 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 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2geq h SER 257 CO 0.48 0.00 -0.06 -1.20 -0.87 0.00 0.00 176.83 175.18 2geq n SER 258 N -3.99 0.81 0.00 4.97 7.64 -1.26 -4.91 113.62 116.88 2geq n SER 258 Ca 0.22 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2geq n SER 258 Cb 1.18 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2geq n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2geq n GLY 259 N 1.18 0.65 3.78 0.23 0.00 0.20 -5.04 105.19 106.20 2geq n GLY 259 Ca 0.18 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.08 7.18 0.14 1.61 0.01 -1.25 -4.76 114.94 115.78 2geq s ASN 260 Ca 0.00 1.89 -0.31 0.00 -0.71 0.00 0.00 52.86 53.72 2geq s ASN 260 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 2geq s ASN 260 CO 0.00 -0.19 1.45 -0.22 -1.51 0.00 0.00 177.10 176.64 2geq s LEU 261 N -2.24 4.37 -0.00 0.60 2.96 -1.26 -1.09 118.68 122.02 2geq s LEU 261 Ca 0.52 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.88 2geq s LEU 261 Cb -0.19 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 2geq s LEU 261 CO 0.24 -0.71 0.00 0.18 -1.32 0.00 0.00 176.35 174.75 2geq n LEU 262 N 3.90 0.00 -3.56 -0.68 4.77 0.81 -4.86 117.00 117.38 2geq n LEU 262 Ca 0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2geq n LEU 262 Cb 0.41 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2geq n LEU 262 CO 0.60 0.01 0.82 -0.83 -1.33 0.00 0.00 177.39 176.65 2geq s GLY 263 N -2.76 -0.31 -0.08 -0.72 0.00 -0.78 -4.10 107.32 98.58 2geq s GLY 263 Ca -0.00 1.66 -0.17 0.00 0.00 0.00 0.00 44.72 46.21 2geq s GLY 263 CO 0.02 0.70 0.40 -1.60 0.00 0.00 0.00 173.10 172.63 2geq s ARG 264 N -2.03 0.65 0.23 2.90 3.52 0.21 -0.46 118.95 123.97 2geq s ARG 264 Ca 0.03 0.18 -0.12 0.00 -0.13 0.00 0.00 55.73 55.69 2geq s ARG 264 Cb -0.01 0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.68 2geq s ARG 264 CO -0.04 -0.15 0.44 0.34 -0.81 0.00 0.00 175.30 175.08 2geq s ASP 265 N -0.69 -0.08 0.19 -2.12 -1.08 -0.51 -0.74 116.67 111.64 2geq s ASP 265 Ca -0.08 -0.90 -0.23 0.00 -0.52 0.00 0.00 52.55 50.82 2geq s ASP 265 Cb -0.04 0.56 0.05 0.00 -1.46 0.00 0.00 42.92 42.03 2geq s ASP 265 CO 0.04 -1.09 0.76 -0.94 0.52 0.00 0.00 175.17 174.46 2geq s SER 266 N -3.00 -0.32 0.06 -0.34 1.04 -1.26 -0.90 113.70 108.97 2geq s SER 266 Ca 0.21 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 56.09 2geq s SER 266 Cb 0.00 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.77 2geq s SER 266 CO 0.07 -1.09 0.46 0.72 0.98 0.00 0.00 173.24 174.38 2geq s PHE 267 N -3.66 -0.33 0.38 5.02 -0.71 -0.94 -4.98 117.98 112.76 2geq s PHE 267 Ca 0.08 0.27 -0.12 0.00 -1.04 0.00 0.00 56.93 56.12 2geq s PHE 267 Cb -0.03 0.28 -0.07 0.00 -1.21 0.00 0.00 43.02 41.99 2geq s PHE 267 CO -0.00 -0.63 0.76 -2.00 -1.34 0.00 0.00 175.22 172.01 2geq s GLU 268 N -2.70 3.86 0.01 1.99 2.12 -0.68 -0.54 118.70 122.76 2geq s GLU 268 Ca -0.04 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.84 2geq s GLU 268 Cb -0.00 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.97 2geq s GLU 268 CO -0.04 0.03 -0.02 0.54 -0.54 0.00 0.00 175.26 175.23 2geq s VAL 269 N -2.23 0.08 -0.14 3.70 0.11 -0.75 0.37 120.40 121.53 2geq s VAL 269 Ca 0.52 -0.51 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2geq s VAL 269 Cb -0.10 -0.16 0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2geq s VAL 269 CO 0.26 -0.27 -0.02 -0.60 -3.33 0.00 0.00 175.10 171.13 2geq s ARG 270 N -0.82 1.09 -0.27 1.54 3.52 0.25 -3.87 118.95 120.40 2geq s ARG 270 Ca -0.09 -0.31 -0.12 0.00 -0.13 0.00 0.00 55.73 55.08 2geq s ARG 270 Cb -0.06 -1.72 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 2geq s ARG 270 CO -0.01 -0.42 0.24 0.08 -0.81 0.00 0.00 175.30 174.38 2geq s VAL 271 N 1.77 5.28 0.31 7.11 1.01 -1.26 -1.66 120.40 132.96 2geq s VAL 271 Ca 0.02 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2geq s VAL 271 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2geq s VAL 271 CO -0.07 0.25 0.57 0.00 0.00 0.00 0.00 175.10 175.85 2geq h ALA 273 N 2.13 0.29 -2.96 0.00 0.00 -1.97 -3.30 119.26 113.45 2geq h ALA 273 Ca -0.27 -0.47 -0.67 0.00 0.00 0.00 0.00 54.91 53.50 2geq h ALA 273 Cb 1.25 -0.04 -0.38 0.00 0.00 0.00 0.00 17.79 18.62 2geq h ALA 273 CO 0.36 0.42 -0.30 0.00 0.00 0.00 0.00 179.25 179.73 2geq h PRO 275 N 5.79 -0.04 -0.96 0.00 0.11 -1.78 -2.06 132.00 133.05 2geq h PRO 275 Ca 0.15 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.33 2geq h PRO 275 Cb 0.79 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.84 2geq h PRO 275 CO 0.79 -0.03 0.62 0.78 -0.21 0.00 0.00 178.00 179.95 2geq h GLY 276 N -0.04 1.47 0.70 -0.55 0.00 -1.91 -0.22 103.07 102.52 2geq h GLY 276 Ca 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2geq h GLY 276 CO -0.32 0.31 -0.02 -0.09 0.00 0.00 0.00 176.54 176.42 2geq h ARG 277 N 1.11 0.16 -0.34 4.80 2.43 -1.91 -2.96 114.38 117.67 2geq h ARG 277 Ca 0.42 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.41 2geq h ARG 277 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2geq h ARG 277 CO -0.18 0.47 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.02 2geq h ASP 278 N -0.17 0.73 0.03 -3.80 3.32 -1.17 -1.71 116.42 113.66 2geq h ASP 278 Ca 0.02 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2geq h ASP 278 Cb 0.42 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2geq h ASP 278 CO 0.01 0.98 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.36 2geq h ARG 279 N 0.61 -0.12 -0.74 3.56 2.43 -1.10 0.60 114.38 119.62 2geq h ARG 279 Ca 0.07 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2geq h ARG 279 Cb 0.81 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 2geq h ARG 279 CO 0.07 -0.08 0.45 0.00 -1.51 0.00 0.00 179.97 178.89 2geq h ARG 280 N -0.13 0.82 -0.59 0.20 3.08 -1.38 0.10 114.38 116.48 2geq h ARG 280 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2geq h ARG 280 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2geq h ARG 280 CO -0.05 0.54 0.29 1.15 -1.07 0.00 0.00 179.97 180.84 2geq h THR 281 N 0.85 1.21 0.00 2.04 2.02 -0.81 -2.01 112.91 116.21 2geq h THR 281 Ca 0.31 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 2geq h THR 281 Cb 0.10 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2geq h THR 281 CO -0.15 0.24 -0.50 -0.33 0.37 0.00 0.00 175.52 175.15 2geq h GLU 282 N 0.80 0.00 0.01 6.66 5.08 -0.31 -2.45 114.58 124.37 2geq h GLU 282 Ca 0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 2geq h GLU 282 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2geq h GLU 282 CO -0.03 0.50 -0.97 0.93 -1.00 0.00 0.00 179.01 178.45 2geq h GLU 283 N 0.00 0.43 0.00 2.33 5.08 -0.73 -2.33 114.58 119.36 2geq h GLU 283 Ca -0.01 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2geq h GLU 283 Cb 1.03 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2geq h GLU 283 CO 0.07 1.13 -0.24 1.05 -1.00 0.00 0.00 179.01 180.02 2geq h GLU 284 N 0.24 0.00 0.00 2.33 4.11 -1.36 -2.99 114.58 116.90 2geq h GLU 284 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2geq h GLU 284 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2geq h GLU 284 CO 0.17 0.24 -0.31 0.09 0.07 0.00 0.00 179.01 179.26 2geq n ASN 285 N -3.17 0.34 -4.74 3.06 4.13 -0.93 -4.89 115.26 109.07 2geq n ASN 285 Ca 0.03 0.08 -0.41 0.00 1.68 0.00 0.00 54.58 55.95 2geq n ASN 285 Cb 0.61 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.76 2geq n ASN 285 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2geq s PHE 286 N -3.02 3.14 -0.07 3.10 5.36 -0.88 -5.03 117.98 120.58 2geq s PHE 286 Ca 0.12 1.08 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2geq s PHE 286 Cb 0.18 -3.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.15 2geq s PHE 286 CO 0.64 -2.35 -0.13 1.03 -1.46 0.00 0.00 175.22 172.94 2geq s ARG 287 N -0.08 1.88 0.65 10.12 1.81 -1.26 -5.04 118.95 127.03 2geq s ARG 287 Ca 0.59 -0.47 0.04 0.00 -1.72 0.00 0.00 55.73 54.18 2geq s ARG 287 Cb -0.39 -1.55 0.12 0.00 -0.45 0.00 0.00 34.95 32.68 2geq s ARG 287 CO 0.39 0.02 0.89 0.36 -0.68 0.00 0.00 175.30 176.29 2geq n LYS 288 N 3.87 0.24 0.00 3.54 -0.00 -1.26 -5.25 118.16 119.30 2geq n LYS 288 Ca -0.22 -2.88 0.00 0.00 -0.00 0.00 0.00 58.31 55.22 2geq n LYS 288 Cb 0.52 -0.46 0.00 0.00 -0.00 0.00 0.00 35.03 35.09 2geq n LYS 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57