#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0a n VAL 97 N 0.00 0.33 -1.73 2.46 0.31 -1.26 -4.93 118.33 113.50 3d0a n VAL 97 Ca 0.00 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 3d0a n VAL 97 Cb 0.00 -1.99 -0.00 0.00 -0.91 0.00 0.00 33.84 30.94 3d0a n VAL 97 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3d0a n PRO 98 N 3.39 2.33 -1.74 5.55 -0.02 -1.26 -4.94 135.00 138.31 3d0a n PRO 98 Ca 0.14 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 62.02 3d0a n PRO 98 Cb 0.35 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 3d0a n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d0a n SER 99 N 0.57 3.46 -0.57 2.55 2.88 -1.26 -4.92 113.62 116.33 3d0a n SER 99 Ca 0.03 1.20 0.05 0.00 -1.33 0.00 0.00 58.87 58.83 3d0a n SER 99 Cb 0.38 -1.57 0.15 0.00 -0.75 0.00 0.00 64.21 62.42 3d0a n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0a n GLN 100 N 0.87 2.85 -2.34 -1.46 10.64 -1.26 -5.03 117.38 121.64 3d0a n GLN 100 Ca 0.04 -2.13 -0.42 0.00 -1.83 0.00 0.00 57.00 52.66 3d0a n GLN 100 Cb 0.37 -1.34 -0.03 0.00 -0.86 0.00 0.00 30.24 28.39 3d0a n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3d0a s LYS 101 N -1.39 4.31 0.31 2.61 2.20 -1.26 -4.80 119.74 121.72 3d0a s LYS 101 Ca 0.23 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.36 3d0a s LYS 101 Cb 0.15 -3.59 -0.11 0.00 -1.51 0.00 0.00 37.83 32.76 3d0a s LYS 101 CO 0.12 -0.54 1.58 2.41 -0.36 0.00 0.00 175.35 178.56 3d0a n THR 102 N 4.72 1.25 -3.33 3.43 -1.04 -1.26 -4.74 114.28 113.31 3d0a n THR 102 Ca 0.12 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 3d0a n THR 102 Cb 0.45 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.91 3d0a n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3d0a s TYR 103 N -0.26 -0.79 0.29 -1.42 5.04 0.10 -4.95 117.35 115.36 3d0a s TYR 103 Ca 0.61 -0.00 0.07 0.00 -2.44 0.00 0.00 57.07 55.31 3d0a s TYR 103 Cb -0.49 -0.25 0.45 0.00 0.35 0.00 0.00 41.96 42.02 3d0a s TYR 103 CO 0.52 -0.98 1.69 1.96 -1.34 0.00 0.00 175.55 177.40 3d0a h GLN 104 N 7.93 0.22 0.00 4.97 4.20 -1.77 0.11 115.11 130.77 3d0a h GLN 104 Ca -0.07 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.59 3d0a h GLN 104 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 3d0a h GLN 104 CO 0.26 0.62 -0.07 0.41 -0.67 0.00 0.00 178.83 179.37 3d0a n GLY 105 N -0.14 -2.06 0.30 3.46 0.00 -1.26 -1.07 105.19 104.41 3d0a n GLY 105 Ca -0.02 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 44.76 3d0a n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d0a h SER 106 N -0.19 0.00 -0.02 1.61 0.02 -1.95 -2.58 113.55 110.44 3d0a h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d0a h SER 106 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3d0a h SER 106 CO 0.00 0.03 -0.01 -1.22 -1.14 0.00 0.00 176.83 174.49 3d0a n TYR 107 N -3.61 0.00 -3.12 3.45 4.01 -1.26 -4.84 117.16 111.80 3d0a n TYR 107 Ca -0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 3d0a n TYR 107 Cb 0.12 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.21 3d0a n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d0a n GLY 108 N 1.28 -0.13 3.68 2.72 0.00 -0.97 0.25 105.19 112.01 3d0a n GLY 108 Ca 0.16 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3d0a n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d0a s PHE 109 N -3.25 3.09 0.15 1.61 5.36 -0.24 -3.28 117.98 121.43 3d0a s PHE 109 Ca 0.15 1.15 0.04 0.00 -0.96 0.00 0.00 56.93 57.31 3d0a s PHE 109 Cb -0.07 -3.45 -0.04 0.00 -0.34 0.00 0.00 43.02 39.12 3d0a s PHE 109 CO 0.52 -1.46 -0.09 1.03 -1.46 0.00 0.00 175.22 173.76 3d0a s ARG 110 N 2.53 1.06 0.06 10.12 1.81 0.82 -4.41 118.95 130.93 3d0a s ARG 110 Ca 0.56 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 3d0a s ARG 110 Cb -0.24 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.63 3d0a s ARG 110 CO 0.20 0.06 0.19 -0.51 -0.68 0.00 0.00 175.30 174.56 3d0a s LEU 111 N -3.16 4.28 0.12 2.53 1.43 -1.26 -1.03 118.68 121.58 3d0a s LEU 111 Ca 0.17 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 3d0a s LEU 111 Cb 0.03 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 3d0a s LEU 111 CO 0.00 0.18 -0.10 -0.83 0.23 0.00 0.00 176.35 175.83 3d0a s GLY 112 N -2.43 0.97 0.12 -3.19 0.00 -0.25 -4.90 107.32 97.64 3d0a s GLY 112 Ca 0.33 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.73 3d0a s GLY 112 CO 0.26 -1.44 -0.08 -1.36 0.00 0.00 0.00 173.10 170.48 3d0a s PHE 113 N -2.89 1.04 0.52 1.90 0.08 -1.26 -1.11 117.98 116.25 3d0a s PHE 113 Ca 0.11 -0.84 -0.20 0.00 0.12 0.00 0.00 56.93 56.13 3d0a s PHE 113 Cb -0.00 -0.57 -0.07 0.00 -0.57 0.00 0.00 43.02 41.81 3d0a s PHE 113 CO 0.00 -0.05 1.09 -0.51 -0.10 0.00 0.00 175.22 175.65 3d0a s LEU 114 N -3.04 3.80 -0.68 -0.37 1.43 -1.26 -5.00 118.68 113.55 3d0a s LEU 114 Ca 0.13 2.07 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 3d0a s LEU 114 Cb 0.04 -4.56 0.18 0.00 0.03 0.00 0.00 46.19 41.87 3d0a s LEU 114 CO -0.02 -1.02 0.56 -1.00 0.23 0.00 0.00 176.35 175.09 3d0a s HIS 115 N -1.85 3.55 -2.39 0.29 3.76 -1.26 -4.40 115.29 112.99 3d0a s HIS 115 Ca 0.70 -2.23 0.19 0.00 -0.15 0.00 0.00 55.06 53.57 3d0a s HIS 115 Cb -0.21 -3.53 0.14 0.00 1.11 0.00 0.00 32.58 30.10 3d0a s HIS 115 CO 0.24 -0.93 1.11 -1.13 -0.85 0.00 0.00 174.74 173.17 3d0a n SER 116 N 3.98 2.57 -0.21 1.40 3.41 -1.26 -5.08 113.62 118.42 3d0a n SER 116 Ca 0.07 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 3d0a n SER 116 Cb 0.42 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3d0a n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0a n GLY 117 N 1.11 -1.59 0.82 5.00 0.00 -1.26 -4.73 105.19 104.54 3d0a n GLY 117 Ca 0.11 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 44.90 3d0a n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0a n THR 118 N -0.42 1.49 -1.55 2.61 -2.24 -1.26 -4.79 114.28 108.11 3d0a n THR 118 Ca 0.00 -2.44 -0.47 0.00 -2.27 0.00 0.00 64.05 58.87 3d0a n THR 118 Cb 0.00 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 3d0a n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0a n ALA 119 N -0.64 -0.91 -0.30 6.98 0.00 -1.26 -4.06 120.51 120.32 3d0a n ALA 119 Ca 0.14 0.43 0.10 0.00 0.00 0.00 0.00 53.44 54.12 3d0a n ALA 119 Cb 0.82 -1.95 0.23 0.00 0.00 0.00 0.00 19.45 18.55 3d0a n ALA 119 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d0a h LYS 120 N 2.31 0.08 -0.40 0.00 3.64 -1.94 -0.49 116.57 119.77 3d0a h LYS 120 Ca -0.39 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.70 3d0a h LYS 120 Cb 1.36 -0.02 -0.22 0.00 -0.41 0.00 0.00 32.23 32.95 3d0a h LYS 120 CO 0.63 0.05 -0.60 0.43 -2.27 0.00 0.00 179.45 177.70 3d0a n SER 121 N -5.39 3.41 -4.52 4.20 7.64 -1.26 -1.73 113.62 115.96 3d0a n SER 121 Ca 0.19 -3.83 -0.37 0.00 1.01 0.00 0.00 58.87 55.87 3d0a n SER 121 Cb 0.63 -0.46 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 3d0a n SER 121 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3d0a n VAL 122 N -0.92 2.67 -0.02 0.44 3.14 -0.20 -4.85 118.33 118.59 3d0a n VAL 122 Ca 0.33 -0.47 -0.13 0.00 -2.96 0.00 0.00 64.34 61.11 3d0a n VAL 122 Cb 0.84 -0.86 -0.09 0.00 -1.06 0.00 0.00 33.84 32.67 3d0a n VAL 122 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 3d0a h THR 123 N 0.13 1.38 -3.26 1.55 2.02 -1.93 -3.37 112.91 109.42 3d0a h THR 123 Ca -0.47 -1.18 -0.24 0.00 0.77 0.00 0.00 66.41 65.30 3d0a h THR 123 Cb 1.37 2.09 -0.31 0.00 -1.74 0.00 0.00 68.15 69.57 3d0a h THR 123 CO 0.47 0.32 -0.59 0.00 0.37 0.00 0.00 175.52 176.09 3d0a s THR 125 N 1.04 0.07 -0.07 0.00 -1.32 0.46 -4.73 115.64 111.10 3d0a s THR 125 Ca -0.08 -0.57 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 3d0a s THR 125 Cb -0.10 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.62 3d0a s THR 125 CO -0.05 -0.32 -0.21 -0.47 -2.21 0.00 0.00 174.62 171.36 3d0a s TYR 126 N -0.98 2.54 -0.43 9.09 5.04 -1.26 -0.45 117.35 130.90 3d0a s TYR 126 Ca -0.11 -0.61 -0.13 0.00 -2.44 0.00 0.00 57.07 53.78 3d0a s TYR 126 Cb -0.06 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.66 3d0a s TYR 126 CO -0.00 -0.14 0.31 0.45 -1.34 0.00 0.00 175.55 174.83 3d0a s SER 127 N -0.19 5.94 0.26 4.32 0.15 0.86 -4.89 113.70 120.15 3d0a s SER 127 Ca -0.02 -1.24 -0.04 0.00 0.70 0.00 0.00 55.95 55.35 3d0a s SER 127 Cb -0.13 -2.10 0.31 0.00 -1.71 0.00 0.00 66.02 62.38 3d0a s SER 127 CO 0.03 -0.54 1.84 -0.65 1.20 0.00 0.00 173.24 175.13 3d0a h PRO 128 N 8.59 1.05 -0.83 5.44 0.11 -1.96 0.33 132.00 144.73 3d0a h PRO 128 Ca -0.26 -0.16 0.10 0.00 0.11 0.00 0.00 66.00 65.79 3d0a h PRO 128 Cb 1.10 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 3d0a h PRO 128 CO 0.79 0.83 0.54 0.00 -0.21 0.00 0.00 178.00 179.95 3d0a h ALA 129 N 1.31 1.74 -0.01 -0.75 0.00 -1.97 -2.92 119.26 116.66 3d0a h ALA 129 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3d0a h ALA 129 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d0a h ALA 129 CO -0.03 0.09 -0.56 1.28 0.00 0.00 0.00 179.25 180.03 3d0a n LEU 130 N -4.52 1.37 -3.87 0.00 4.77 -1.05 -4.98 117.00 108.72 3d0a n LEU 130 Ca 0.14 -0.65 -0.33 0.00 -0.03 0.00 0.00 56.01 55.14 3d0a n LEU 130 Cb 0.34 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3d0a n LEU 130 CO 0.32 0.28 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.30 3d0a n ASN 131 N -0.63 -3.44 -3.76 -1.43 5.15 0.11 -4.78 115.26 106.47 3d0a n ASN 131 Ca 0.06 -1.09 -0.18 0.00 -0.60 0.00 0.00 54.58 52.77 3d0a n ASN 131 Cb 0.34 -2.85 -0.17 0.00 -0.53 0.00 0.00 39.78 36.57 3d0a n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3d0a s LYS 132 N -6.51 0.13 -0.04 1.20 2.20 -0.64 -1.35 119.74 114.73 3d0a s LYS 132 Ca 0.33 0.19 -0.19 0.00 -0.36 0.00 0.00 55.97 55.94 3d0a s LYS 132 Cb -0.14 -0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 35.67 3d0a s LYS 132 CO 0.90 -0.21 0.53 1.41 -0.36 0.00 0.00 175.35 177.62 3d0a s MET 133 N 1.40 4.26 -0.18 4.03 -2.45 0.59 -0.10 119.30 126.85 3d0a s MET 133 Ca -0.05 0.59 -0.02 0.00 -1.25 0.00 0.00 55.69 54.96 3d0a s MET 133 Cb -0.13 -3.35 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 3d0a s MET 133 CO -0.03 0.35 -0.09 -0.06 1.05 0.00 0.00 175.02 176.24 3d0a s PHE 134 N -0.06 2.89 0.13 4.11 0.40 0.41 -0.41 117.98 125.46 3d0a s PHE 134 Ca 0.28 -0.89 -0.11 0.00 -0.60 0.00 0.00 56.93 55.61 3d0a s PHE 134 Cb -0.17 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.38 3d0a s PHE 134 CO 0.14 -0.44 0.29 0.00 0.70 0.00 0.00 175.22 175.91 3d0a s GLN 136 N -3.89 3.66 0.05 0.00 -0.21 -0.16 -0.46 119.66 118.65 3d0a s GLN 136 Ca 0.09 0.00 -0.36 0.00 0.02 0.00 0.00 55.36 55.12 3d0a s GLN 136 Cb 0.03 -2.89 -0.15 0.00 1.00 0.00 0.00 33.01 31.00 3d0a s GLN 136 CO -0.06 0.49 1.52 -0.11 -2.12 0.00 0.00 175.29 175.01 3d0a n LEU 137 N 0.35 2.37 0.00 2.90 0.00 -1.26 -2.47 117.00 118.90 3d0a n LEU 137 Ca -0.04 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.06 3d0a n LEU 137 Cb 0.52 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.66 3d0a n LEU 137 CO 0.46 -0.63 0.00 0.00 0.00 0.00 0.00 177.39 177.22 3d0a n ALA 138 N 3.53 0.00 -2.45 1.96 0.00 0.90 -4.98 120.51 119.47 3d0a n ALA 138 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 3d0a n ALA 138 Cb 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3d0a n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d0a s LYS 139 N -0.29 3.27 0.17 0.00 -0.14 -1.03 -4.87 119.74 116.84 3d0a s LYS 139 Ca 0.00 -0.37 -0.32 0.00 -1.36 0.00 0.00 55.97 53.92 3d0a s LYS 139 Cb 0.00 -2.58 -0.11 0.00 -1.68 0.00 0.00 37.83 33.46 3d0a s LYS 139 CO 0.00 -0.10 1.73 0.99 -0.76 0.00 0.00 175.35 177.21 3d0a s THR 140 N -2.48 2.30 -0.40 2.17 2.01 -1.26 -4.45 115.64 113.53 3d0a s THR 140 Ca 0.45 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.58 3d0a s THR 140 Cb -0.10 -3.07 0.11 0.00 0.01 0.00 0.00 72.50 69.46 3d0a s THR 140 CO 0.38 0.01 0.14 0.00 -0.69 0.00 0.00 174.62 174.45 3d0a s PRO 142 N 0.57 4.67 -0.07 0.00 0.02 -1.26 -1.34 135.00 137.58 3d0a s PRO 142 Ca 0.13 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.76 3d0a s PRO 142 Cb -0.22 -3.32 0.01 0.00 0.02 0.00 0.00 34.50 30.99 3d0a s PRO 142 CO -0.07 0.19 -0.16 0.08 -0.33 0.00 0.00 177.00 176.71 3d0a s VAL 143 N -0.24 1.41 -0.14 3.83 1.01 -0.31 -4.56 120.40 121.41 3d0a s VAL 143 Ca 0.47 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3d0a s VAL 143 Cb -0.26 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3d0a s VAL 143 CO 0.32 0.41 0.12 -1.10 0.00 0.00 0.00 175.10 174.86 3d0a s GLN 144 N 0.53 3.57 -0.26 2.72 -0.21 -0.27 -0.37 119.66 125.37 3d0a s GLN 144 Ca -0.15 -0.18 -0.10 0.00 0.02 0.00 0.00 55.36 54.95 3d0a s GLN 144 Cb -0.16 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.61 3d0a s GLN 144 CO 0.05 0.65 0.14 -0.51 -2.12 0.00 0.00 175.29 173.51 3d0a s LEU 145 N -0.68 3.82 -0.15 2.90 1.43 0.15 -1.08 118.68 125.07 3d0a s LEU 145 Ca 0.13 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 3d0a s LEU 145 Cb -0.12 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 3d0a s LEU 145 CO 0.02 -0.03 -0.10 0.26 0.23 0.00 0.00 176.35 176.73 3d0a s TRP 146 N 1.64 2.88 0.02 0.29 0.52 -0.20 -0.90 118.94 123.19 3d0a s TRP 146 Ca 0.07 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 55.64 3d0a s TRP 146 Cb -0.15 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 3d0a s TRP 146 CO 0.08 -0.22 -0.17 0.14 0.02 0.00 0.00 176.95 176.80 3d0a s VAL 147 N 0.49 1.39 0.03 4.03 -7.23 -1.26 -0.13 120.40 117.72 3d0a s VAL 147 Ca -0.07 -0.99 0.16 0.00 -1.81 0.00 0.00 61.98 59.27 3d0a s VAL 147 Cb -0.15 -1.20 0.07 0.00 0.56 0.00 0.00 36.38 35.65 3d0a s VAL 147 CO 0.04 0.20 1.57 0.44 -0.31 0.00 0.00 175.10 177.03 3d0a h ASP 148 N 5.15 0.00 -5.04 4.85 3.32 -0.19 -3.47 116.42 121.06 3d0a h ASP 148 Ca -0.39 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 3d0a h ASP 148 Cb 1.16 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 3d0a h ASP 148 CO 0.45 0.49 -0.34 -0.94 -1.72 0.00 0.00 179.24 177.18 3d0a s SER 149 N -6.47 -0.06 -0.12 6.45 1.04 -1.06 -5.02 113.70 108.47 3d0a s SER 149 Ca 0.02 -0.19 -0.29 0.00 0.48 0.00 0.00 55.95 55.96 3d0a s SER 149 Cb 0.09 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3d0a s SER 149 CO 0.72 -0.52 1.07 -0.89 0.98 0.00 0.00 173.24 174.60 3d0a s THR 150 N -2.11 4.63 0.61 2.02 2.01 -1.26 -4.73 115.64 116.81 3d0a s THR 150 Ca -0.08 1.92 -0.19 0.00 0.31 0.00 0.00 61.69 63.65 3d0a s THR 150 Cb -0.03 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 3d0a s THR 150 CO -0.01 -0.04 1.26 -2.84 -0.69 0.00 0.00 174.62 172.30 3d0a s PRO 151 N 2.35 2.82 0.60 4.92 0.02 -1.26 -4.96 135.00 139.48 3d0a s PRO 151 Ca 0.49 1.97 -0.20 0.00 0.02 0.00 0.00 61.00 63.29 3d0a s PRO 151 Cb -0.19 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 3d0a s PRO 151 CO 0.16 -1.36 1.29 -2.30 -0.33 0.00 0.00 177.00 174.46 3d0a n PRO 152 N -1.65 1.33 -1.66 5.54 -0.02 -1.26 -4.91 135.00 132.36 3d0a n PRO 152 Ca 0.14 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 3d0a n PRO 152 Cb 0.48 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 3d0a n PRO 152 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d0a n PRO 153 N -1.45 1.88 0.00 0.52 -0.04 -1.26 -2.00 135.00 132.65 3d0a n PRO 153 Ca 0.14 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3d0a n PRO 153 Cb 0.46 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3d0a n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0a n GLY 154 N 1.07 2.99 3.76 0.55 0.00 -1.26 -4.96 105.19 107.34 3d0a n GLY 154 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3d0a n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0a s THR 155 N -2.67 2.29 0.20 2.61 2.01 -0.85 -3.35 115.64 115.88 3d0a s THR 155 Ca 0.00 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.28 3d0a s THR 155 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 3d0a s THR 155 CO 0.00 0.00 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.70 3d0a s ARG 156 N -2.82 1.27 -0.15 4.92 0.52 0.45 -0.59 118.95 122.55 3d0a s ARG 156 Ca 0.69 -1.58 -0.00 0.00 -0.52 0.00 0.00 55.73 54.32 3d0a s ARG 156 Cb -0.38 -0.88 0.04 0.00 0.52 0.00 0.00 34.95 34.24 3d0a s ARG 156 CO 0.46 0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.89 3d0a s VAL 157 N -3.16 1.08 0.03 3.52 1.01 0.49 -0.61 120.40 122.76 3d0a s VAL 157 Ca 0.22 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3d0a s VAL 157 Cb 0.02 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 3d0a s VAL 157 CO 0.06 0.19 -0.09 -0.60 0.00 0.00 0.00 175.10 174.66 3d0a s ARG 158 N 1.66 2.40 -0.02 2.72 3.52 0.06 -1.46 118.95 127.84 3d0a s ARG 158 Ca 0.02 -0.82 0.06 0.00 -0.13 0.00 0.00 55.73 54.86 3d0a s ARG 158 Cb -0.14 -2.41 -0.01 0.00 -1.56 0.00 0.00 34.95 30.82 3d0a s ARG 158 CO -0.08 0.58 -0.19 0.00 -0.81 0.00 0.00 175.30 174.80 3d0a s ALA 159 N -1.01 1.56 -0.06 6.12 0.00 -0.18 -0.88 121.76 127.30 3d0a s ALA 159 Ca 0.17 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 3d0a s ALA 159 Cb -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.63 3d0a s ALA 159 CO 0.08 0.38 0.23 1.41 0.00 0.00 0.00 175.76 177.86 3d0a s MET 160 N -0.43 0.36 -0.02 0.00 0.00 -0.68 -1.89 119.30 116.65 3d0a s MET 160 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 55.69 55.89 3d0a s MET 160 Cb -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 34.83 34.89 3d0a s MET 160 CO -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 175.02 175.04 3d0a s ALA 161 N -0.32 3.64 0.07 4.11 0.00 -1.26 -0.02 121.76 127.98 3d0a s ALA 161 Ca -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3d0a s ALA 161 Cb -0.03 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 3d0a s ALA 161 CO 0.01 0.69 -0.06 0.96 0.00 0.00 0.00 175.76 177.36 3d0a s ILE 162 N -1.19 0.53 0.34 0.00 -4.36 -0.59 -4.51 121.20 111.42 3d0a s ILE 162 Ca 0.23 -1.55 -0.27 0.00 -0.26 0.00 0.00 60.65 58.79 3d0a s ILE 162 Cb -0.12 -1.19 -0.09 0.00 1.25 0.00 0.00 42.46 42.31 3d0a s ILE 162 CO 0.13 -0.70 1.08 -0.31 0.24 0.00 0.00 174.94 175.39 3d0a s TYR 163 N -2.75 3.43 0.07 1.37 2.02 -1.26 -0.40 117.35 119.83 3d0a s TYR 163 Ca 0.02 1.67 -0.09 0.00 -0.37 0.00 0.00 57.07 58.30 3d0a s TYR 163 Cb -0.01 -3.22 -0.27 0.00 -0.40 0.00 0.00 41.96 38.06 3d0a s TYR 163 CO -0.03 -0.61 1.13 -0.22 -1.57 0.00 0.00 175.55 174.25 3d0a h LYS 164 N 3.19 0.41 -6.51 -0.62 3.64 -1.63 -3.40 116.57 111.65 3d0a h LYS 164 Ca -0.47 -0.63 -0.53 0.00 -1.27 0.00 0.00 60.65 57.75 3d0a h LYS 164 Cb 1.21 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 3d0a h LYS 164 CO 0.65 1.28 0.52 -0.65 -2.27 0.00 0.00 179.45 178.98 3d0a s GLN 165 N -2.79 4.48 0.31 1.90 -0.21 -1.26 -4.93 119.66 117.17 3d0a s GLN 165 Ca -0.06 1.71 0.05 0.00 0.02 0.00 0.00 55.36 57.09 3d0a s GLN 165 Cb 0.06 -3.35 0.85 0.00 1.00 0.00 0.00 33.01 31.58 3d0a s GLN 165 CO 0.90 -0.16 1.60 0.77 -2.12 0.00 0.00 175.29 176.29 3d0a h SER 166 N 6.43 -0.15 0.77 5.90 0.02 -2.00 -0.74 113.55 123.77 3d0a h SER 166 Ca -0.42 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3d0a h SER 166 Cb 1.21 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.12 3d0a h SER 166 CO 0.78 -0.30 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 3d0a n GLN 167 N -5.35 0.14 -0.01 3.45 10.64 -1.26 -2.64 117.38 122.36 3d0a n GLN 167 Ca 0.25 0.33 0.01 0.00 -1.83 0.00 0.00 57.00 55.76 3d0a n GLN 167 Cb 0.83 -1.75 0.01 0.00 -0.86 0.00 0.00 30.24 28.47 3d0a n GLN 167 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3d0a n ARG 168 N -2.02 0.27 0.29 2.61 1.74 -0.34 -4.79 116.66 114.42 3d0a n ARG 168 Ca 0.03 -0.87 0.14 0.00 -0.77 0.00 0.00 57.85 56.37 3d0a n ARG 168 Cb 0.24 -1.03 0.85 0.00 -1.02 0.00 0.00 32.46 31.50 3d0a n ARG 168 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3d0a h MET 169 N 0.32 0.00 -0.01 5.56 4.05 -1.16 -0.24 114.93 123.45 3d0a h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3d0a h MET 169 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 3d0a h MET 169 CO 0.00 0.02 -0.06 0.25 0.23 0.00 0.00 176.91 177.34 3d0a n THR 170 N -3.94 0.00 -3.25 -0.77 -2.24 -1.26 -4.64 114.28 98.18 3d0a n THR 170 Ca -0.03 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 3d0a n THR 170 Cb 0.10 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3d0a n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3d0a s GLU 171 N -2.18 4.27 0.18 -0.78 2.12 -0.10 -5.03 118.70 117.19 3d0a s GLU 171 Ca 0.36 0.67 -0.31 0.00 0.36 0.00 0.00 54.97 56.04 3d0a s GLU 171 Cb 0.21 -3.33 -0.10 0.00 0.26 0.00 0.00 34.13 31.17 3d0a s GLU 171 CO 0.40 0.40 1.53 0.08 -0.54 0.00 0.00 175.26 177.13 3d0a s VAL 172 N -0.26 2.66 -0.20 3.70 1.01 -1.26 -4.63 120.40 121.42 3d0a s VAL 172 Ca 0.29 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 3d0a s VAL 172 Cb -0.18 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3d0a s VAL 172 CO 0.16 0.05 1.10 -0.69 0.00 0.00 0.00 175.10 175.72 3d0a s VAL 173 N 0.86 4.58 0.20 2.92 1.01 -1.26 -5.02 120.40 123.69 3d0a s VAL 173 Ca 0.67 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 64.50 3d0a s VAL 173 Cb -0.43 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 3d0a s VAL 173 CO 0.34 -0.15 0.24 0.00 0.00 0.00 0.00 175.10 175.53 3d0a s ARG 174 N 3.16 1.27 0.62 2.72 1.70 -1.26 -4.72 118.95 122.44 3d0a s ARG 174 Ca 0.47 -1.46 -0.16 0.00 -0.47 0.00 0.00 55.73 54.12 3d0a s ARG 174 Cb -0.17 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 3d0a s ARG 174 CO 0.09 -0.46 1.08 1.03 -1.08 0.00 0.00 175.30 175.97 3d0a s ARG 175 N -4.09 3.08 0.81 3.89 0.52 -0.82 -4.50 118.95 117.85 3d0a s ARG 175 Ca 0.31 1.31 -0.11 0.00 -0.52 0.00 0.00 55.73 56.71 3d0a s ARG 175 Cb 0.04 -1.99 0.08 0.00 0.52 0.00 0.00 34.95 33.60 3d0a s ARG 175 CO 0.09 -1.01 1.09 0.00 0.02 0.00 0.00 175.30 175.49 3d0a h PRO 177 N -1.20 0.85 0.24 0.00 0.11 -1.81 -0.09 132.00 130.10 3d0a h PRO 177 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3d0a h PRO 177 Cb 1.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d0a h PRO 177 CO 0.55 0.57 -0.12 1.25 -0.21 0.00 0.00 178.00 180.04 3d0a h HIS 178 N 0.88 -0.30 0.00 0.65 -0.00 -1.92 -3.29 115.15 111.16 3d0a h HIS 178 Ca 0.49 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.74 3d0a h HIS 178 Cb 0.60 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 3d0a h HIS 178 CO -0.00 -0.08 -0.56 0.45 -0.00 0.00 0.00 177.93 177.73 3d0a h HIS 179 N -0.47 0.00 0.00 5.26 3.86 -1.76 -2.30 115.15 119.74 3d0a h HIS 179 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3d0a h HIS 179 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3d0a h HIS 179 CO -0.02 0.56 0.00 -0.85 0.86 0.00 0.00 177.93 178.48 3d0a n GLU 180 N -3.82 0.01 -0.01 2.45 0.28 -0.11 -2.56 120.64 116.88 3d0a n GLU 180 Ca -0.01 0.32 0.01 0.00 -0.16 0.00 0.00 57.16 57.31 3d0a n GLU 180 Cb 0.58 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.96 3d0a n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3d0a n ARG 181 N -1.48 1.57 -1.29 3.44 1.74 -0.89 -4.68 116.66 115.06 3d0a n ARG 181 Ca 0.03 -1.19 -0.30 0.00 -0.77 0.00 0.00 57.85 55.62 3d0a n ARG 181 Cb 0.12 -1.03 0.21 0.00 -1.02 0.00 0.00 32.46 30.74 3d0a n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0a n SER 183 N -4.39 4.27 -1.32 0.00 7.64 -1.26 -4.71 113.62 113.84 3d0a n SER 183 Ca 0.12 -3.25 0.11 0.00 1.01 0.00 0.00 58.87 56.85 3d0a n SER 183 Cb 0.59 -0.81 0.31 0.00 -1.01 0.00 0.00 64.21 63.30 3d0a n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d0a n ASP 184 N -0.65 3.84 -4.49 6.43 5.68 -1.26 -4.97 116.55 121.14 3d0a n ASP 184 Ca 0.45 -2.06 -0.47 0.00 -0.50 0.00 0.00 54.79 52.21 3d0a n ASP 184 Cb 1.23 -0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 40.71 3d0a n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3d0a n SER 185 N 1.46 -0.09 -0.99 -1.12 2.88 -1.26 -4.87 113.62 109.63 3d0a n SER 185 Ca 0.23 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 59.04 3d0a n SER 185 Cb 0.63 -1.10 0.15 0.00 -0.75 0.00 0.00 64.21 63.13 3d0a n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3d0a n ASP 186 N 1.65 3.10 0.00 -3.46 5.75 -1.26 -4.95 116.55 117.38 3d0a n ASP 186 Ca 0.14 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 3d0a n ASP 186 Cb 0.28 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3d0a n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d0a n GLY 187 N 1.32 2.47 0.02 6.12 0.00 -1.26 -4.82 105.19 109.05 3d0a n GLY 187 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 3d0a n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d0a n LEU 188 N 0.00 0.00 -4.86 0.99 4.77 -1.26 -5.06 117.00 111.59 3d0a n LEU 188 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 3d0a n LEU 188 Cb 0.00 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3d0a n LEU 188 CO 0.00 0.10 -0.19 0.00 -1.33 0.00 0.00 177.39 175.97 3d0a s ALA 189 N -2.19 3.81 0.32 -1.18 0.00 -1.26 -4.89 121.76 116.38 3d0a s ALA 189 Ca -0.02 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 3d0a s ALA 189 Cb 0.02 -1.75 -0.10 0.00 0.00 0.00 0.00 23.12 21.29 3d0a s ALA 189 CO 0.22 0.73 1.30 -2.14 0.00 0.00 0.00 175.76 175.87 3d0a s PRO 190 N -1.92 4.37 0.61 0.00 0.02 -1.26 -4.72 135.00 132.09 3d0a s PRO 190 Ca 0.26 2.20 0.38 0.00 0.02 0.00 0.00 61.00 63.86 3d0a s PRO 190 Cb -0.12 -3.08 1.99 0.00 0.02 0.00 0.00 34.50 33.31 3d0a s PRO 190 CO 0.18 -0.18 2.24 -1.00 -0.33 0.00 0.00 177.00 177.91 3d0a h PRO 191 N 3.48 0.00 0.00 5.54 0.13 -1.97 -2.67 132.00 136.50 3d0a h PRO 191 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3d0a h PRO 191 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d0a h PRO 191 CO 0.66 0.02 -0.36 1.04 -0.23 0.00 0.00 178.00 179.13 3d0a n GLN 192 N -3.28 0.27 -2.68 0.86 3.00 -1.26 -4.35 117.38 109.94 3d0a n GLN 192 Ca -0.02 0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 3d0a n GLN 192 Cb 0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 30.24 28.62 3d0a n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 3d0a s HIS 193 N -3.13 3.59 0.04 1.08 3.76 -1.01 -1.94 115.29 117.68 3d0a s HIS 193 Ca 0.08 1.63 -0.22 0.00 -0.15 0.00 0.00 55.06 56.41 3d0a s HIS 193 Cb 0.13 -3.17 -0.14 0.00 1.11 0.00 0.00 32.58 30.51 3d0a s HIS 193 CO 0.67 -0.19 1.42 1.25 -0.85 0.00 0.00 174.74 177.04 3d0a h LEU 194 N 7.13 0.25 -8.91 0.89 5.85 -1.90 -3.44 115.31 115.19 3d0a h LEU 194 Ca -0.38 -0.37 -0.64 0.00 0.84 0.00 0.00 57.88 57.33 3d0a h LEU 194 Cb 1.20 -0.07 -0.16 0.00 0.37 0.00 0.00 40.66 42.00 3d0a h LEU 194 CO 0.78 0.56 -0.43 -0.63 -0.34 0.00 0.00 178.44 178.38 3d0a s ILE 195 N -4.73 5.27 0.31 4.05 1.01 -1.26 -0.64 121.20 125.21 3d0a s ILE 195 Ca -0.14 0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.87 3d0a s ILE 195 Cb 0.05 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3d0a s ILE 195 CO 0.72 0.22 0.13 -0.13 0.00 0.00 0.00 174.94 175.88 3d0a s ARG 196 N 1.85 2.48 -0.12 2.79 0.52 0.24 -4.72 118.95 122.00 3d0a s ARG 196 Ca 0.09 -1.41 -0.01 0.00 -0.52 0.00 0.00 55.73 53.89 3d0a s ARG 196 Cb -0.16 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 3d0a s ARG 196 CO 0.11 0.22 -0.09 0.08 0.02 0.00 0.00 175.30 175.63 3d0a s VAL 197 N -2.34 3.44 0.19 3.52 1.01 -1.26 -1.23 120.40 123.72 3d0a s VAL 197 Ca 0.36 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.86 3d0a s VAL 197 Cb -0.05 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3d0a s VAL 197 CO 0.23 0.53 0.13 -1.83 0.00 0.00 0.00 175.10 174.16 3d0a s GLU 198 N 0.08 2.84 -0.37 2.72 -1.05 -0.18 -4.60 118.70 118.13 3d0a s GLU 198 Ca -0.03 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 3d0a s GLU 198 Cb -0.14 -2.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 3d0a s GLU 198 CO 0.04 0.46 0.00 0.41 0.95 0.00 0.00 175.26 177.12 3d0a n GLY 199 N -0.52 0.65 2.66 -3.83 0.00 -1.26 -4.47 105.19 98.43 3d0a n GLY 199 Ca -0.08 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 3d0a n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0a s ASN 200 N -2.67 2.66 0.52 1.61 3.84 -1.26 -5.02 114.94 114.62 3d0a s ASN 200 Ca 0.00 -0.75 0.34 0.00 0.21 0.00 0.00 52.86 52.66 3d0a s ASN 200 Cb 0.00 -0.40 1.49 0.00 -0.55 0.00 0.00 41.25 41.80 3d0a s ASN 200 CO 0.00 -0.34 2.00 0.25 -2.79 0.00 0.00 177.10 176.22 3d0a h LEU 201 N 8.34 0.00 -1.86 3.21 5.85 -1.96 -2.57 115.31 126.31 3d0a h LEU 201 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3d0a h LEU 201 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3d0a h LEU 201 CO 0.32 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.96 3d0a n ARG 202 N -2.93 2.25 -1.71 1.25 1.74 -1.26 -4.96 116.66 111.04 3d0a n ARG 202 Ca 0.00 -1.78 -0.41 0.00 -0.77 0.00 0.00 57.85 54.90 3d0a n ARG 202 Cb 0.24 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 3d0a n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3d0a n VAL 203 N 0.88 2.64 -4.30 1.55 3.14 -0.97 -4.65 118.33 116.62 3d0a n VAL 203 Ca 0.16 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.86 3d0a n VAL 203 Cb 0.45 -1.59 -0.15 0.00 -1.06 0.00 0.00 33.84 31.49 3d0a n VAL 203 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3d0a s GLU 204 N -2.26 0.66 -0.02 1.45 2.12 -0.09 -5.00 118.70 115.57 3d0a s GLU 204 Ca 0.62 -0.27 0.06 0.00 0.36 0.00 0.00 54.97 55.74 3d0a s GLU 204 Cb -0.50 -0.64 -0.02 0.00 0.26 0.00 0.00 34.13 33.23 3d0a s GLU 204 CO 0.57 0.15 -0.20 0.71 -0.54 0.00 0.00 175.26 175.95 3d0a s TYR 205 N -0.11 2.50 -0.07 5.30 2.02 -1.26 0.03 117.35 125.77 3d0a s TYR 205 Ca 0.02 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 3d0a s TYR 205 Cb -0.04 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 3d0a s TYR 205 CO -0.00 0.10 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.75 3d0a s LEU 206 N -0.81 1.78 -0.35 -1.29 2.96 -0.39 -5.00 118.68 115.57 3d0a s LEU 206 Ca 0.11 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 3d0a s LEU 206 Cb -0.10 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.64 3d0a s LEU 206 CO 0.01 0.08 0.16 -1.81 -1.32 0.00 0.00 176.35 173.47 3d0a s ASP 207 N 0.49 5.56 0.09 3.68 -0.00 -1.26 -1.70 116.67 123.54 3d0a s ASP 207 Ca -0.14 -0.91 -0.31 0.00 -0.00 0.00 0.00 52.55 51.19 3d0a s ASP 207 Cb -0.16 -1.98 -0.07 0.00 -0.00 0.00 0.00 42.92 40.72 3d0a s ASP 207 CO 0.05 -0.32 1.38 -0.62 -0.00 0.00 0.00 175.17 175.65 3d0a s ASP 208 N 1.53 6.85 0.50 0.27 -1.08 -0.19 -4.89 116.67 119.65 3d0a s ASP 208 Ca 0.02 2.27 0.29 0.00 -0.52 0.00 0.00 52.55 54.61 3d0a s ASP 208 Cb -0.19 -2.58 1.07 0.00 -1.46 0.00 0.00 42.92 39.76 3d0a s ASP 208 CO 0.05 -0.65 1.88 0.03 0.52 0.00 0.00 175.17 177.00 3d0a h ARG 209 N 6.97 0.00 0.02 4.34 -0.00 -1.95 -0.36 114.38 123.39 3d0a h ARG 209 Ca -0.42 0.00 -0.38 0.00 -0.50 0.00 0.00 59.98 58.69 3d0a h ARG 209 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 3d0a h ARG 209 CO 0.87 0.08 -2.17 0.09 0.00 0.00 0.00 179.97 178.84 3d0a n ASN 210 N -3.19 1.98 0.03 7.04 3.02 -1.26 -4.64 115.26 118.23 3d0a n ASN 210 Ca 0.01 0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 3d0a n ASN 210 Cb 0.38 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 3d0a n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3d0a n THR 211 N -3.85 0.19 -0.88 3.41 -2.24 -1.24 -4.96 114.28 104.71 3d0a n THR 211 Ca -0.43 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3d0a n THR 211 Cb 0.91 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3d0a n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d0a n PHE 212 N -2.13 0.00 -2.54 4.78 3.72 -0.15 -4.94 117.46 116.20 3d0a n PHE 212 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 3d0a n PHE 212 Cb 0.48 -0.80 -0.04 0.00 -0.94 0.00 0.00 39.48 38.18 3d0a n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d0a s ARG 213 N -0.68 3.98 0.02 -1.08 0.52 -1.26 -4.51 118.95 115.94 3d0a s ARG 213 Ca 0.00 1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 56.26 3d0a s ARG 213 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 3d0a s ARG 213 CO 0.00 -0.25 0.22 -1.01 0.02 0.00 0.00 175.30 174.28 3d0a s HIS 214 N -2.38 3.54 0.19 -0.53 3.76 -1.26 -1.02 115.29 117.58 3d0a s HIS 214 Ca 0.61 0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 55.73 3d0a s HIS 214 Cb -0.11 -1.84 0.03 0.00 1.11 0.00 0.00 32.58 31.76 3d0a s HIS 214 CO 0.24 0.61 0.49 -1.54 -0.85 0.00 0.00 174.74 173.69 3d0a s SER 215 N -2.10 -0.23 -0.03 1.40 1.04 -0.69 -4.50 113.70 108.60 3d0a s SER 215 Ca 0.30 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.25 3d0a s SER 215 Cb -0.13 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3d0a s SER 215 CO 0.21 -1.02 -0.08 0.54 0.98 0.00 0.00 173.24 173.87 3d0a s VAL 216 N -3.88 0.76 0.02 5.02 0.11 -0.79 -1.27 120.40 120.37 3d0a s VAL 216 Ca 0.09 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 58.87 3d0a s VAL 216 Cb -0.00 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 3d0a s VAL 216 CO -0.03 0.25 -0.13 0.54 -3.33 0.00 0.00 175.10 172.39 3d0a s VAL 217 N 0.37 1.04 0.13 2.04 0.11 0.11 -1.01 120.40 123.18 3d0a s VAL 217 Ca -0.06 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 3d0a s VAL 217 Cb -0.10 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 3d0a s VAL 217 CO 0.01 0.10 -0.10 0.68 -3.33 0.00 0.00 175.10 172.46 3d0a s VAL 218 N -0.65 1.04 0.34 2.04 -7.23 -0.53 -0.91 120.40 114.50 3d0a s VAL 218 Ca 0.03 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 3d0a s VAL 218 Cb -0.07 -1.70 -0.11 0.00 0.56 0.00 0.00 36.38 35.07 3d0a s VAL 218 CO 0.01 -0.72 1.38 -2.84 -0.31 0.00 0.00 175.10 172.62 3d0a s PRO 219 N -3.52 4.26 0.14 4.82 0.02 -1.26 -0.38 135.00 139.08 3d0a s PRO 219 Ca 0.13 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 3d0a s PRO 219 Cb 0.02 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 3d0a s PRO 219 CO -0.00 -0.33 1.22 -0.47 -0.33 0.00 0.00 177.00 177.08 3d0a s TYR 220 N -1.01 3.41 -0.00 6.54 5.04 0.24 -4.77 117.35 126.81 3d0a s TYR 220 Ca 0.51 1.34 0.06 0.00 -2.44 0.00 0.00 57.07 56.55 3d0a s TYR 220 Cb -0.42 -3.45 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 3d0a s TYR 220 CO 0.55 -1.33 -0.19 -1.21 -1.34 0.00 0.00 175.55 172.03 3d0a s GLU 221 N 0.29 1.47 0.94 4.97 0.41 -1.26 -4.80 118.70 120.72 3d0a s GLU 221 Ca 0.56 -0.73 -0.11 0.00 -0.41 0.00 0.00 54.97 54.28 3d0a s GLU 221 Cb -0.32 -1.45 0.16 0.00 -1.78 0.00 0.00 34.13 30.73 3d0a s GLU 221 CO 0.34 0.39 1.10 -1.25 -0.49 0.00 0.00 175.26 175.35 3d0a s PRO 222 N -0.62 0.88 0.84 0.39 0.04 -1.26 -4.80 135.00 130.47 3d0a s PRO 222 Ca 0.07 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.13 3d0a s PRO 222 Cb -0.08 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.81 3d0a s PRO 222 CO -0.00 -2.60 1.10 -2.30 0.04 0.00 0.00 177.00 173.24 3d0a n PRO 223 N -4.17 0.00 -1.09 0.56 -0.02 -1.26 -4.91 135.00 124.11 3d0a n PRO 223 Ca 0.08 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 3d0a n PRO 223 Cb 0.54 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 3d0a n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d0a s GLU 224 N -4.13 0.66 0.16 -0.52 0.41 -1.26 -4.89 118.70 109.12 3d0a s GLU 224 Ca 0.70 0.73 -0.34 0.00 -0.41 0.00 0.00 54.97 55.65 3d0a s GLU 224 Cb -0.27 -1.75 -0.14 0.00 -1.78 0.00 0.00 34.13 30.19 3d0a s GLU 224 CO 0.54 -2.63 1.55 1.55 -0.49 0.00 0.00 175.26 175.78 3d0a n VAL 225 N -4.14 0.01 -0.97 2.63 3.14 -1.26 -1.46 118.33 116.29 3d0a n VAL 225 Ca 0.06 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 3d0a n VAL 225 Cb 0.56 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.87 3d0a n VAL 225 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3d0a n GLY 226 N 3.32 0.68 3.72 7.55 0.00 -1.26 -5.01 105.19 114.19 3d0a n GLY 226 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3d0a n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d0a s SER 227 N -2.47 5.27 0.00 1.61 0.15 -0.53 -5.02 113.70 112.71 3d0a s SER 227 Ca 0.00 -0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.81 3d0a s SER 227 Cb 0.00 -1.38 0.23 0.00 -1.71 0.00 0.00 66.02 63.16 3d0a s SER 227 CO 0.00 0.23 1.16 0.47 1.20 0.00 0.00 173.24 176.30 3d0a n ASP 228 N 0.99 2.76 -3.82 5.45 9.92 -1.26 -4.67 116.55 125.92 3d0a n ASP 228 Ca -0.12 -1.82 -0.09 0.00 -0.53 0.00 0.00 54.79 52.23 3d0a n ASP 228 Cb 0.52 -0.09 -0.07 0.00 -0.64 0.00 0.00 41.12 40.85 3d0a n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d0a s THR 230 N -3.80 4.67 -0.18 0.00 2.01 -0.08 -4.49 115.64 113.77 3d0a s THR 230 Ca 0.04 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 3d0a s THR 230 Cb 0.04 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 3d0a s THR 230 CO -0.11 0.44 0.04 -0.89 -0.69 0.00 0.00 174.62 173.41 3d0a s THR 231 N 0.60 4.57 -0.11 -0.82 2.01 -1.26 0.34 115.64 120.98 3d0a s THR 231 Ca 0.03 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 3d0a s THR 231 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 3d0a s THR 231 CO 0.01 0.46 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.74 3d0a s ILE 232 N 0.45 3.98 -0.45 1.82 1.01 0.50 -4.96 121.20 123.54 3d0a s ILE 232 Ca 0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 3d0a s ILE 232 Cb -0.13 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.70 3d0a s ILE 232 CO 0.01 0.56 0.40 -1.00 0.00 0.00 0.00 174.94 174.91 3d0a s HIS 233 N -0.40 3.21 0.33 3.97 3.76 -1.26 -1.16 115.29 123.73 3d0a s HIS 233 Ca 0.07 -0.69 -0.03 0.00 -0.15 0.00 0.00 55.06 54.25 3d0a s HIS 233 Cb -0.12 -3.00 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 3d0a s HIS 233 CO 0.02 -0.75 0.58 0.71 -0.85 0.00 0.00 174.74 174.45 3d0a s TYR 234 N 1.85 3.49 -0.01 1.40 2.02 -0.45 -1.01 117.35 124.64 3d0a s TYR 234 Ca 0.07 0.58 0.04 0.00 -0.37 0.00 0.00 57.07 57.39 3d0a s TYR 234 Cb -0.21 -2.07 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 3d0a s TYR 234 CO 0.09 0.10 -0.12 -0.80 -1.57 0.00 0.00 175.55 173.26 3d0a s ASN 235 N -3.52 1.48 -0.15 2.29 0.02 -0.37 -0.35 114.94 114.33 3d0a s ASN 235 Ca 0.43 -0.23 -0.04 0.00 -1.02 0.00 0.00 52.86 52.00 3d0a s ASN 235 Cb -0.10 -0.21 -0.03 0.00 0.02 0.00 0.00 41.25 40.92 3d0a s ASN 235 CO 0.33 0.14 -0.00 -0.31 0.02 0.00 0.00 177.10 177.28 3d0a s TYR 236 N -0.21 3.11 -0.83 2.20 1.51 -1.26 -0.59 117.35 121.29 3d0a s TYR 236 Ca 0.03 -0.10 0.15 0.00 -1.01 0.00 0.00 57.07 56.14 3d0a s TYR 236 Cb -0.06 -1.96 0.51 0.00 -0.11 0.00 0.00 41.96 40.34 3d0a s TYR 236 CO -0.00 0.11 1.43 -1.33 -1.11 0.00 0.00 175.55 174.64 3d0a n MET 237 N 3.30 3.16 -3.72 -0.62 2.81 0.19 -0.07 117.12 122.17 3d0a n MET 237 Ca -0.17 -2.55 -0.14 0.00 -1.81 0.00 0.00 57.70 53.03 3d0a n MET 237 Cb 0.53 -1.63 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 3d0a n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d0a s ASN 239 N -0.56 5.95 0.56 0.00 0.02 -1.26 -4.77 114.94 114.88 3d0a s ASN 239 Ca -0.07 1.96 0.26 0.00 -1.02 0.00 0.00 52.86 53.99 3d0a s ASN 239 Cb -0.04 -2.56 1.62 0.00 0.02 0.00 0.00 41.25 40.30 3d0a s ASN 239 CO 0.03 -1.05 2.19 0.28 0.02 0.00 0.00 177.10 178.57 3d0a h SER 240 N 1.04 0.00 1.00 -1.22 0.02 -1.16 -2.07 113.55 111.16 3d0a h SER 240 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3d0a h SER 240 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3d0a h SER 240 CO 0.58 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 174.76 3d0a n SER 241 N -3.97 0.08 -4.67 3.07 3.41 -1.26 0.30 113.62 110.58 3d0a n SER 241 Ca -0.03 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.66 3d0a n SER 241 Cb 0.12 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 3d0a n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0a s MET 243 N 3.99 4.19 0.00 0.00 -2.45 -1.26 -0.68 119.30 123.09 3d0a s MET 243 Ca 0.88 2.45 0.00 0.00 -1.25 0.00 0.00 55.69 57.77 3d0a s MET 243 Cb -0.49 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.54 3d0a s MET 243 CO 0.43 -0.49 0.00 0.41 1.05 0.00 0.00 175.02 176.41 3d0a n GLY 244 N 1.65 1.32 0.00 2.11 0.00 -1.26 -4.61 105.19 104.40 3d0a n GLY 244 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d0a n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0a n GLY 245 N -2.00 2.27 0.34 -0.02 0.00 -0.92 -4.43 105.19 100.43 3d0a n GLY 245 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.88 3d0a n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d0a h MET 246 N 0.00 0.82 -6.50 1.61 2.07 -1.78 -3.47 114.93 107.69 3d0a h MET 246 Ca 0.00 -0.05 -0.50 0.00 -2.07 0.00 0.00 59.70 57.08 3d0a h MET 246 Cb 0.00 -0.19 -0.09 0.00 -1.87 0.00 0.00 31.60 29.45 3d0a h MET 246 CO 0.00 0.55 -0.84 -1.71 1.07 0.00 0.00 176.91 175.98 3d0a n ASN 247 N -4.45 -2.34 0.00 1.22 5.15 0.15 -1.31 115.26 113.68 3d0a n ASN 247 Ca 0.08 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 3d0a n ASN 247 Cb 0.09 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 36.11 3d0a n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d0a n ARG 248 N -4.45 0.00 -2.47 1.20 1.74 0.15 -4.95 116.66 107.87 3d0a n ARG 248 Ca -0.11 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 3d0a n ARG 248 Cb 0.59 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 3d0a n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d0a s SER 249 N -3.23 7.13 0.51 0.55 0.01 -0.43 -4.95 113.70 113.30 3d0a s SER 249 Ca 0.00 1.97 -0.20 0.00 1.31 0.00 0.00 55.95 59.02 3d0a s SER 249 Cb 0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 3d0a s SER 249 CO 0.00 -0.42 1.11 -2.16 0.41 0.00 0.00 173.24 172.17 3d0a s PRO 250 N 0.97 3.55 0.27 12.44 0.04 -1.26 -4.92 135.00 146.09 3d0a s PRO 250 Ca 0.57 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.26 3d0a s PRO 250 Cb -0.28 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 3d0a s PRO 250 CO 0.29 -0.67 -0.11 0.96 0.04 0.00 0.00 177.00 177.50 3d0a s ILE 251 N -1.78 1.89 0.05 0.56 -4.36 -1.25 -1.65 121.20 114.66 3d0a s ILE 251 Ca 0.70 -2.21 0.06 0.00 -0.26 0.00 0.00 60.65 58.93 3d0a s ILE 251 Cb -0.23 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 3d0a s ILE 251 CO 0.26 -0.39 -0.11 -0.76 0.24 0.00 0.00 174.94 174.18 3d0a s LEU 252 N -3.44 2.96 -0.18 0.37 1.43 0.46 -1.18 118.68 119.10 3d0a s LEU 252 Ca 0.28 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 3d0a s LEU 252 Cb 0.01 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3d0a s LEU 252 CO 0.11 0.24 0.06 -0.89 0.23 0.00 0.00 176.35 176.10 3d0a s THR 253 N -1.05 4.73 -0.22 5.49 2.01 0.10 -1.54 115.64 125.16 3d0a s THR 253 Ca 0.18 -0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 3d0a s THR 253 Cb -0.11 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3d0a s THR 253 CO 0.09 0.47 0.07 -0.63 -0.69 0.00 0.00 174.62 173.92 3d0a s ILE 254 N 0.34 4.47 -0.23 1.82 1.01 0.97 -1.83 121.20 127.74 3d0a s ILE 254 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 3d0a s ILE 254 Cb -0.12 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3d0a s ILE 254 CO 0.00 0.38 0.03 -0.63 0.00 0.00 0.00 174.94 174.72 3d0a s ILE 255 N 1.16 4.02 -0.08 2.92 -1.09 0.69 -1.69 121.20 127.13 3d0a s ILE 255 Ca 0.04 -0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.23 3d0a s ILE 255 Cb -0.14 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.87 3d0a s ILE 255 CO 0.03 0.38 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.03 3d0a s THR 256 N 1.46 2.49 -0.14 2.92 2.01 -0.06 -0.91 115.64 123.41 3d0a s THR 256 Ca 0.05 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 61.00 3d0a s THR 256 Cb -0.15 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 3d0a s THR 256 CO 0.02 0.56 0.36 -0.22 -0.69 0.00 0.00 174.62 174.65 3d0a s LEU 257 N -0.12 4.27 0.10 4.42 2.96 -0.20 -0.76 118.68 129.36 3d0a s LEU 257 Ca -0.03 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 3d0a s LEU 257 Cb -0.14 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 3d0a s LEU 257 CO 0.04 0.09 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.45 3d0a s GLU 258 N 0.39 0.87 0.47 1.98 2.02 0.22 -0.87 118.70 123.78 3d0a s GLU 258 Ca 0.20 -1.23 -0.08 0.00 0.02 0.00 0.00 54.97 53.88 3d0a s GLU 258 Cb -0.14 -0.47 0.11 0.00 0.10 0.00 0.00 34.13 33.73 3d0a s GLU 258 CO 0.07 0.06 0.63 -0.40 0.02 0.00 0.00 175.26 175.64 3d0a n ASP 259 N 0.33 0.05 0.14 -0.19 5.68 0.13 -0.41 116.55 122.27 3d0a n ASP 259 Ca -0.14 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 53.04 3d0a n ASP 259 Cb 0.59 -0.48 0.50 0.00 -1.14 0.00 0.00 41.12 40.58 3d0a n ASP 259 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3d0a n SER 260 N -3.41 0.71 -1.07 -1.12 3.41 -1.21 -1.41 113.62 109.51 3d0a n SER 260 Ca 0.08 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 3d0a n SER 260 Cb 0.28 -0.82 0.18 0.00 -0.26 0.00 0.00 64.21 63.59 3d0a n SER 260 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3d0a n SER 261 N -2.27 3.30 0.00 4.04 7.64 -1.26 -4.98 113.62 120.08 3d0a n SER 261 Ca 0.02 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3d0a n SER 261 Cb 0.24 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3d0a n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0a n GLY 262 N 1.41 0.68 3.77 0.23 0.00 -0.50 -5.07 105.19 105.71 3d0a n GLY 262 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3d0a n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d0a s ASN 263 N -2.80 6.97 0.02 1.61 0.01 -1.26 -4.71 114.94 114.79 3d0a s ASN 263 Ca 0.00 2.20 -0.30 0.00 -0.71 0.00 0.00 52.86 54.05 3d0a s ASN 263 Cb 0.00 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 3d0a s ASN 263 CO 0.00 -0.35 1.49 -0.22 -1.51 0.00 0.00 177.10 176.51 3d0a s LEU 264 N -2.02 4.33 -0.01 0.60 2.96 -1.26 -0.70 118.68 122.58 3d0a s LEU 264 Ca 0.51 2.25 0.04 0.00 -0.22 0.00 0.00 54.13 56.70 3d0a s LEU 264 Cb -0.28 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.79 3d0a s LEU 264 CO 0.36 -0.78 0.08 0.18 -1.32 0.00 0.00 176.35 174.87 3d0a n LEU 265 N 5.45 0.00 -3.62 -0.68 4.77 -0.05 -4.91 117.00 117.96 3d0a n LEU 265 Ca 0.14 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 3d0a n LEU 265 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3d0a n LEU 265 CO 0.60 0.00 1.08 -0.83 -1.33 0.00 0.00 177.39 176.92 3d0a s GLY 266 N -2.48 -0.20 -0.20 -0.72 0.00 -1.04 -4.30 107.32 98.38 3d0a s GLY 266 Ca -0.01 1.91 -0.16 0.00 0.00 0.00 0.00 44.72 46.45 3d0a s GLY 266 CO 0.16 0.67 0.51 -1.60 0.00 0.00 0.00 173.10 172.84 3d0a s ARG 267 N -2.04 0.58 0.19 2.90 3.52 0.39 -1.03 118.95 123.46 3d0a s ARG 267 Ca 0.10 0.77 -0.04 0.00 -0.13 0.00 0.00 55.73 56.43 3d0a s ARG 267 Cb -0.01 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 3d0a s ARG 267 CO -0.04 -0.09 0.19 -0.80 -0.81 0.00 0.00 175.30 173.75 3d0a s ASN 268 N 0.56 0.13 0.15 -2.12 0.01 -0.09 -0.72 114.94 112.86 3d0a s ASN 268 Ca -0.02 -1.23 -0.18 0.00 -0.71 0.00 0.00 52.86 50.72 3d0a s ASN 268 Cb -0.04 0.41 0.04 0.00 0.41 0.00 0.00 41.25 42.06 3d0a s ASN 268 CO -0.03 -0.88 0.47 -0.94 -1.51 0.00 0.00 177.10 174.21 3d0a s SER 269 N -3.10 -0.31 0.01 -1.22 1.04 -1.26 -0.22 113.70 108.64 3d0a s SER 269 Ca 0.31 -0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.26 3d0a s SER 269 Cb 0.05 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.73 3d0a s SER 269 CO 0.09 -0.92 0.45 0.72 0.98 0.00 0.00 173.24 174.56 3d0a s PHE 270 N -3.81 -0.33 0.42 5.02 -0.71 -0.76 -4.99 117.98 112.82 3d0a s PHE 270 Ca 0.04 0.43 -0.19 0.00 -1.04 0.00 0.00 56.93 56.16 3d0a s PHE 270 Cb 0.01 0.24 -0.10 0.00 -1.21 0.00 0.00 43.02 41.95 3d0a s PHE 270 CO -0.11 -0.54 0.91 -2.00 -1.34 0.00 0.00 175.22 172.15 3d0a s GLU 271 N -1.94 4.15 -0.03 1.99 2.12 -0.46 0.01 118.70 124.55 3d0a s GLU 271 Ca -0.08 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.28 3d0a s GLU 271 Cb -0.02 -2.22 0.01 0.00 0.26 0.00 0.00 34.13 32.16 3d0a s GLU 271 CO 0.02 -0.02 -0.08 0.08 -0.54 0.00 0.00 175.26 174.71 3d0a s VAL 272 N -2.20 0.73 -0.19 3.70 1.01 -0.33 -0.30 120.40 122.82 3d0a s VAL 272 Ca 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3d0a s VAL 272 Cb -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.63 3d0a s VAL 272 CO 0.16 0.24 -0.14 -0.60 0.00 0.00 0.00 175.10 174.76 3d0a s ARG 273 N 0.33 3.14 -0.26 2.72 3.52 0.45 -3.76 118.95 125.09 3d0a s ARG 273 Ca -0.05 -0.75 -0.13 0.00 -0.13 0.00 0.00 55.73 54.67 3d0a s ARG 273 Cb -0.10 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 3d0a s ARG 273 CO 0.01 -0.19 0.27 0.08 -0.81 0.00 0.00 175.30 174.65 3d0a s VAL 274 N 1.33 5.26 0.18 7.11 1.01 -1.26 -1.34 120.40 132.69 3d0a s VAL 274 Ca 0.05 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 3d0a s VAL 274 Cb -0.14 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3d0a s VAL 274 CO -0.09 0.24 0.44 0.00 0.00 0.00 0.00 175.10 175.69 3d0a h ALA 276 N 2.32 1.05 -2.30 0.00 0.00 -1.97 -3.31 119.26 115.06 3d0a h ALA 276 Ca -0.30 -0.38 -0.59 0.00 0.00 0.00 0.00 54.91 53.64 3d0a h ALA 276 Cb 1.25 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 3d0a h ALA 276 CO 0.41 0.58 -0.85 0.00 0.00 0.00 0.00 179.25 179.40 3d0a h PRO 278 N 4.58 0.93 0.19 0.00 0.11 -1.70 -0.80 132.00 135.31 3d0a h PRO 278 Ca 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3d0a h PRO 278 Cb 0.80 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3d0a h PRO 278 CO 0.59 0.61 -0.09 0.78 -0.21 0.00 0.00 178.00 179.69 3d0a h GLY 279 N 0.96 -0.26 0.18 -0.55 0.00 -1.33 0.47 103.07 102.53 3d0a h GLY 279 Ca 0.42 0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.96 3d0a h GLY 279 CO -0.18 -0.10 0.07 -0.09 0.00 0.00 0.00 176.54 176.24 3d0a h ARG 280 N -0.59 0.18 0.03 4.80 2.43 -1.04 -2.95 114.38 117.25 3d0a h ARG 280 Ca -0.03 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 3d0a h ARG 280 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3d0a h ARG 280 CO 0.04 0.12 -0.98 -0.44 -1.51 0.00 0.00 179.97 177.21 3d0a h ASP 281 N 0.19 0.27 -0.31 -3.80 3.32 -1.03 -3.12 116.42 111.94 3d0a h ASP 281 Ca 0.28 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 57.15 3d0a h ASP 281 Cb 0.42 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 3d0a h ASP 281 CO -0.41 1.10 -0.12 -0.09 -1.72 0.00 0.00 179.24 178.00 3d0a h ARG 282 N 0.09 -0.06 -0.72 3.56 2.43 -0.72 -2.33 114.38 116.63 3d0a h ARG 282 Ca -0.06 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.26 3d0a h ARG 282 Cb 1.65 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 31.11 3d0a h ARG 282 CO 0.15 -0.04 0.20 0.00 -1.51 0.00 0.00 179.97 178.77 3d0a h ARG 283 N -0.06 0.30 -0.40 0.20 3.08 -1.51 -2.36 114.38 113.62 3d0a h ARG 283 Ca 0.16 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3d0a h ARG 283 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3d0a h ARG 283 CO -0.35 0.20 0.20 1.15 -1.07 0.00 0.00 179.97 180.09 3d0a h THR 284 N 0.30 1.17 -0.33 2.04 2.02 -1.37 -2.66 112.91 114.09 3d0a h THR 284 Ca 0.40 -0.46 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 3d0a h THR 284 Cb 0.66 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3d0a h THR 284 CO -0.47 0.18 -0.43 -0.08 0.37 0.00 0.00 175.52 175.09 3d0a h GLU 285 N 0.51 0.83 -0.14 6.66 4.81 -1.22 -0.19 114.58 125.83 3d0a h GLU 285 Ca 0.14 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3d0a h GLU 285 Cb 0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3d0a h GLU 285 CO -0.02 1.09 0.08 0.93 -0.73 0.00 0.00 179.01 180.36 3d0a h GLU 286 N 0.67 0.19 0.17 1.92 5.08 -1.39 -3.28 114.58 117.94 3d0a h GLU 286 Ca 0.05 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 58.06 3d0a h GLU 286 Cb 1.00 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.22 3d0a h GLU 286 CO 0.10 0.18 -1.64 1.49 -1.00 0.00 0.00 179.01 178.14 3d0a h GLU 287 N 0.15 0.35 -0.00 2.33 4.57 -1.47 -3.52 114.58 117.00 3d0a h GLU 287 Ca 0.05 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 3d0a h GLU 287 Cb 0.04 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3d0a h GLU 287 CO -0.01 1.29 0.00 0.09 -1.18 0.00 0.00 179.01 179.20