#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0a s VAL 97 N 0.00 3.00 0.65 2.46 1.01 -1.26 -4.97 120.40 121.30 3d0a s VAL 97 Ca 0.00 0.76 -0.17 0.00 0.00 0.00 0.00 61.98 62.57 3d0a s VAL 97 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3d0a s VAL 97 CO 0.00 0.08 1.22 -2.84 0.00 0.00 0.00 175.10 173.56 3d0a s PRO 98 N 0.57 2.60 0.44 2.72 0.02 -1.26 -4.92 135.00 135.17 3d0a s PRO 98 Ca 0.63 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 63.24 3d0a s PRO 98 Cb -0.39 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.17 3d0a s PRO 98 CO 0.35 -1.50 1.25 0.45 -0.33 0.00 0.00 177.00 177.22 3d0a s SER 99 N -1.75 6.12 -0.09 2.53 0.15 -1.26 -4.93 113.70 114.47 3d0a s SER 99 Ca 0.77 2.52 0.13 0.00 0.70 0.00 0.00 55.95 60.07 3d0a s SER 99 Cb -0.31 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 61.64 3d0a s SER 99 CO 0.39 -0.97 1.18 0.00 1.20 0.00 0.00 173.24 175.04 3d0a n GLN 100 N -0.26 2.22 -2.00 5.44 10.64 -1.26 -5.03 117.38 127.13 3d0a n GLN 100 Ca 0.06 -2.30 -0.43 0.00 -1.83 0.00 0.00 57.00 52.50 3d0a n GLN 100 Cb 0.46 -1.42 -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 -2.19 3.78 0.15 2.61 2.47 -1.26 -4.75 119.74 120.54 3d0a s LYS 101 Ca 0.25 1.84 -0.33 0.00 -1.56 0.00 0.00 55.97 56.16 3d0a s LYS 101 Cb 0.20 -4.09 -0.13 0.00 -1.46 0.00 0.00 37.83 32.36 3d0a s LYS 101 CO 0.05 -1.33 1.65 2.41 0.16 0.00 0.00 175.35 178.29 3d0a n THR 102 N 6.42 0.08 -3.70 3.43 -1.04 -1.26 -4.72 114.28 113.48 3d0a n THR 102 Ca 0.20 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 3d0a n THR 102 Cb 0.45 -1.70 -0.12 0.00 -1.82 0.00 0.00 70.33 67.14 3d0a n THR 102 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3d0a s TYR 103 N 1.39 -0.51 -0.08 -1.42 -0.85 -0.16 -4.95 117.35 110.77 3d0a s TYR 103 Ca 0.80 1.10 0.21 0.00 -0.52 0.00 0.00 57.07 58.66 3d0a s TYR 103 Cb -0.63 0.18 0.51 0.00 0.38 0.00 0.00 41.96 42.40 3d0a s TYR 103 CO 0.38 -0.31 1.65 1.96 -1.52 0.00 0.00 175.55 177.71 3d0a h GLN 104 N 7.22 0.00 0.00 -3.49 4.20 -1.79 0.14 115.11 121.39 3d0a h GLN 104 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 3d0a h GLN 104 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 3d0a h GLN 104 CO 0.32 0.29 0.00 0.41 -0.67 0.00 0.00 178.83 179.17 3d0a n GLY 105 N 0.72 -0.83 0.19 3.46 0.00 -1.26 -0.57 105.19 106.90 3d0a n GLY 105 Ca 0.02 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.15 3d0a n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d0a h SER 106 N 0.00 0.00 -0.27 1.61 4.64 -1.94 -2.83 113.55 114.76 3d0a h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d0a h SER 106 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d0a h SER 106 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 3d0a n TYR 107 N -2.73 0.34 -3.38 4.77 4.01 -1.26 -4.88 117.16 114.03 3d0a n TYR 107 Ca 0.03 -0.17 -0.17 0.00 -0.16 0.00 0.00 57.90 57.43 3d0a n TYR 107 Cb 0.39 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.51 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 1.34 -0.34 3.69 2.72 0.00 -1.07 -0.01 105.19 111.52 3d0a n GLY 108 Ca 0.18 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.33 3.26 0.26 1.61 5.36 0.26 -3.44 117.98 121.96 3d0a s PHE 109 Ca 0.13 1.27 -0.10 0.00 -0.96 0.00 0.00 56.93 57.27 3d0a s PHE 109 Cb -0.06 -3.39 -0.01 0.00 -0.34 0.00 0.00 43.02 39.23 3d0a s PHE 109 CO 0.68 -1.16 0.45 -0.98 -1.46 0.00 0.00 175.22 172.74 3d0a s ARG 110 N 2.07 1.57 0.10 10.12 3.03 0.30 -4.30 118.95 131.84 3d0a s ARG 110 Ca 0.55 -1.37 0.03 0.00 2.03 0.00 0.00 55.73 56.97 3d0a s ARG 110 Cb -0.24 0.45 -0.04 0.00 -1.03 0.00 0.00 34.95 34.09 3d0a s ARG 110 CO 0.22 -0.64 0.12 -0.51 -1.13 0.00 0.00 175.30 173.36 3d0a s LEU 111 N -3.06 3.90 0.20 -1.89 1.43 -1.26 -0.54 118.68 117.45 3d0a s LEU 111 Ca 0.25 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 3d0a s LEU 111 Cb 0.00 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 3d0a s LEU 111 CO 0.11 0.15 -0.07 -0.83 0.23 0.00 0.00 176.35 175.94 3d0a s GLY 112 N -2.57 1.38 0.07 -3.19 0.00 0.02 -4.91 107.32 98.12 3d0a s GLY 112 Ca 0.31 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.39 3d0a s GLY 112 CO 0.23 -1.67 -0.07 -1.36 0.00 0.00 0.00 173.10 170.23 3d0a s PHE 113 N -3.27 0.80 0.61 1.90 0.08 -1.26 -0.91 117.98 115.93 3d0a s PHE 113 Ca 0.23 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.38 3d0a s PHE 113 Cb 0.03 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 3d0a s PHE 113 CO 0.06 -0.12 1.15 -0.51 -0.10 0.00 0.00 175.22 175.70 3d0a s LEU 114 N -2.38 3.58 -0.61 -0.37 1.43 -1.26 -4.97 118.68 114.10 3d0a s LEU 114 Ca 0.02 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 3d0a s LEU 114 Cb -0.02 -4.58 0.16 0.00 0.03 0.00 0.00 46.19 41.78 3d0a s LEU 114 CO -0.02 -1.52 0.50 -1.00 0.23 0.00 0.00 176.35 174.54 3d0a s HIS 115 N -1.93 3.50 -2.90 0.29 3.76 -1.26 -4.47 115.29 112.28 3d0a s HIS 115 Ca 0.72 -2.03 0.24 0.00 -0.15 0.00 0.00 55.06 53.84 3d0a s HIS 115 Cb -0.25 -3.56 0.27 0.00 1.11 0.00 0.00 32.58 30.16 3d0a s HIS 115 CO 0.34 -0.96 1.31 -1.13 -0.85 0.00 0.00 174.74 173.45 3d0a n SER 116 N 4.36 2.98 -0.14 1.40 3.41 -1.26 -5.08 113.62 119.29 3d0a n SER 116 Ca 0.01 -1.97 0.01 0.00 -0.26 0.00 0.00 58.87 56.66 3d0a n SER 116 Cb 0.42 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.36 -2.13 1.16 5.00 0.00 -1.26 -4.72 105.19 104.59 3d0a n GLY 117 Ca 0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.91 2.06 -1.60 2.61 -2.24 -1.26 -4.83 114.28 108.10 3d0a n THR 118 Ca 0.00 -3.29 -0.41 0.00 -2.27 0.00 0.00 64.05 58.07 3d0a n THR 118 Cb 0.04 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 67.98 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 -0.84 0.10 -0.32 6.98 0.00 -1.26 -4.23 120.51 120.94 3d0a n ALA 119 Ca 0.24 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.93 3d0a n ALA 119 Cb 0.81 -2.07 0.11 0.00 0.00 0.00 0.00 19.45 18.31 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 1.43 -0.00 -0.16 0.00 3.64 -1.95 -2.01 116.57 117.52 3d0a h LYS 120 Ca -0.44 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 3d0a h LYS 120 Cb 1.34 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 3d0a h LYS 120 CO 0.56 -0.00 -0.51 0.43 -2.27 0.00 0.00 179.45 177.66 3d0a n SER 121 N -5.56 2.35 -4.68 4.20 7.64 -1.26 -1.62 113.62 114.69 3d0a n SER 121 Ca 0.13 -3.87 -0.42 0.00 1.01 0.00 0.00 58.87 55.71 3d0a n SER 121 Cb 0.44 -0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.05 2.12 0.12 0.44 3.14 -0.76 -4.83 118.33 117.52 3d0a n VAL 122 Ca 0.25 -0.50 -0.02 0.00 -2.96 0.00 0.00 64.34 61.10 3d0a n VAL 122 Cb 0.77 -1.45 0.10 0.00 -1.06 0.00 0.00 33.84 32.19 3d0a n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3d0a h THR 123 N 2.31 1.46 -2.25 1.55 1.35 -1.92 -3.36 112.91 112.05 3d0a h THR 123 Ca -0.45 -2.44 -0.07 0.00 -0.55 0.00 0.00 66.41 62.90 3d0a h THR 123 Cb 1.30 2.33 -0.22 0.00 -1.73 0.00 0.00 68.15 69.83 3d0a h THR 123 CO 0.61 0.69 0.01 0.00 -0.25 0.00 0.00 175.52 176.58 3d0a s THR 125 N 0.27 0.00 -0.06 0.00 -1.32 -0.15 -4.70 115.64 109.68 3d0a s THR 125 Ca -0.00 -1.14 -0.04 0.00 -1.21 0.00 0.00 61.69 59.29 3d0a s THR 125 Cb -0.04 -2.41 0.03 0.00 -1.51 0.00 0.00 72.50 68.57 3d0a s THR 125 CO 0.01 0.00 0.15 -0.47 -2.21 0.00 0.00 174.62 172.10 3d0a s TYR 126 N -3.30 -0.17 -0.42 9.09 5.04 -1.26 -0.89 117.35 125.44 3d0a s TYR 126 Ca 0.17 0.44 -0.12 0.00 -2.44 0.00 0.00 57.07 55.12 3d0a s TYR 126 Cb -0.04 -0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.32 3d0a s TYR 126 CO 0.10 -0.12 0.28 0.45 -1.34 0.00 0.00 175.55 174.92 3d0a s SER 127 N 0.61 5.83 0.26 4.32 0.15 -0.21 -4.87 113.70 119.79 3d0a s SER 127 Ca -0.04 -1.26 -0.03 0.00 0.70 0.00 0.00 55.95 55.31 3d0a s SER 127 Cb -0.06 -2.06 0.37 0.00 -1.71 0.00 0.00 66.02 62.56 3d0a s SER 127 CO -0.03 -0.51 1.88 -0.65 1.20 0.00 0.00 173.24 175.13 3d0a h PRO 128 N 8.52 1.13 -0.24 5.44 0.11 -1.97 0.47 132.00 145.47 3d0a h PRO 128 Ca -0.25 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 3d0a h PRO 128 Cb 1.10 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3d0a h PRO 128 CO 0.76 0.75 0.04 0.00 -0.21 0.00 0.00 178.00 179.34 3d0a h ALA 129 N 1.43 1.64 -0.00 -0.75 0.00 -1.97 -2.73 119.26 116.87 3d0a h ALA 129 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3d0a h ALA 129 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3d0a h ALA 129 CO -0.16 0.28 -0.82 1.28 0.00 0.00 0.00 179.25 179.83 3d0a n LEU 130 N -4.39 1.19 -3.98 0.00 4.77 -1.06 -4.98 117.00 108.56 3d0a n LEU 130 Ca 0.00 -0.51 -0.40 0.00 -0.03 0.00 0.00 56.01 55.08 3d0a n LEU 130 Cb 0.17 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3d0a n LEU 130 CO 0.37 0.27 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.32 3d0a n ASN 131 N -1.14 -3.74 -3.78 -1.43 5.15 0.10 -4.78 115.26 105.63 3d0a n ASN 131 Ca 0.06 -1.20 -0.15 0.00 -0.60 0.00 0.00 54.58 52.69 3d0a n ASN 131 Cb 0.36 -2.27 -0.16 0.00 -0.53 0.00 0.00 39.78 37.19 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 -6.95 -0.03 0.22 1.20 2.20 -0.87 -1.53 119.74 113.98 3d0a s LYS 132 Ca 0.41 0.17 -0.27 0.00 -0.36 0.00 0.00 55.97 55.92 3d0a s LYS 132 Cb -0.20 -0.21 -0.09 0.00 -1.51 0.00 0.00 37.83 35.82 3d0a s LYS 132 CO 0.94 -0.15 0.87 1.41 -0.36 0.00 0.00 175.35 178.06 3d0a s MET 133 N 0.94 4.70 -0.11 4.03 -2.45 0.16 -1.05 119.30 125.53 3d0a s MET 133 Ca -0.08 1.33 0.01 0.00 -1.25 0.00 0.00 55.69 55.70 3d0a s MET 133 Cb -0.11 -3.20 0.02 0.00 1.25 0.00 0.00 34.83 32.78 3d0a s MET 133 CO -0.03 0.51 -0.14 -0.06 1.05 0.00 0.00 175.02 176.35 3d0a s PHE 134 N -1.23 1.88 0.10 4.11 0.40 -0.07 -0.58 117.98 122.59 3d0a s PHE 134 Ca 0.40 -0.90 -0.15 0.00 -0.60 0.00 0.00 56.93 55.69 3d0a s PHE 134 Cb -0.24 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 41.94 3d0a s PHE 134 CO 0.29 -0.49 0.35 0.00 0.70 0.00 0.00 175.22 176.07 3d0a s GLN 136 N -3.47 4.03 0.13 0.00 -0.21 0.19 -0.34 119.66 120.00 3d0a s GLN 136 Ca 0.01 0.72 -0.34 0.00 0.02 0.00 0.00 55.36 55.77 3d0a s GLN 136 Cb 0.02 -2.42 -0.14 0.00 1.00 0.00 0.00 33.01 31.47 3d0a s GLN 136 CO -0.09 0.15 1.61 -0.11 -2.12 0.00 0.00 175.29 174.73 3d0a n LEU 137 N -0.35 3.12 0.00 2.90 0.00 -1.26 -2.42 117.00 118.98 3d0a n LEU 137 Ca 0.04 1.07 0.00 0.00 0.00 0.00 0.00 56.01 57.11 3d0a n LEU 137 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.54 3d0a n LEU 137 CO 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 177.39 177.53 3d0a n ALA 138 N 3.84 0.00 -2.44 1.96 0.00 0.04 -5.00 120.51 118.91 3d0a n ALA 138 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 3d0a n ALA 138 Cb 0.29 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.01 3.71 0.17 0.00 -0.14 -1.02 -4.91 119.74 116.54 3d0a s LYS 139 Ca 0.00 0.16 -0.32 0.00 -1.36 0.00 0.00 55.97 54.45 3d0a s LYS 139 Cb 0.00 -2.62 -0.11 0.00 -1.68 0.00 0.00 37.83 33.42 3d0a s LYS 139 CO 0.00 0.22 1.76 0.99 -0.76 0.00 0.00 175.35 177.56 3d0a s THR 140 N -2.02 2.27 -0.44 2.17 2.01 -1.26 -4.49 115.64 113.89 3d0a s THR 140 Ca 0.46 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.56 3d0a s THR 140 Cb -0.11 -3.04 0.12 0.00 0.01 0.00 0.00 72.50 69.48 3d0a s THR 140 CO 0.27 0.00 0.17 0.00 -0.69 0.00 0.00 174.62 174.37 3d0a s PRO 142 N 0.29 4.35 -0.11 0.00 0.02 -1.26 -1.37 135.00 136.91 3d0a s PRO 142 Ca 0.14 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.06 3d0a s PRO 142 Cb -0.23 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.85 3d0a s PRO 142 CO -0.04 -0.43 -0.23 0.08 -0.33 0.00 0.00 177.00 176.06 3d0a s VAL 143 N 1.72 2.00 -0.13 3.83 1.01 0.36 -4.50 120.40 124.69 3d0a s VAL 143 Ca 0.61 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 3d0a s VAL 143 Cb -0.30 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 3d0a s VAL 143 CO 0.27 0.54 0.19 -1.10 0.00 0.00 0.00 175.10 175.01 3d0a s GLN 144 N 0.52 3.78 -0.24 2.72 -0.21 -0.09 -0.44 119.66 125.70 3d0a s GLN 144 Ca -0.15 -0.05 -0.09 0.00 0.02 0.00 0.00 55.36 55.10 3d0a s GLN 144 Cb -0.17 -3.28 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 3d0a s GLN 144 CO 0.05 0.59 0.11 -0.51 -2.12 0.00 0.00 175.29 173.41 3d0a s LEU 145 N -0.53 3.73 -0.15 2.90 1.43 0.16 -0.80 118.68 125.43 3d0a s LEU 145 Ca 0.15 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3d0a s LEU 145 Cb -0.13 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 3d0a s LEU 145 CO 0.04 0.02 -0.11 0.26 0.23 0.00 0.00 176.35 176.79 3d0a s TRP 146 N 1.33 2.86 0.12 0.29 0.52 0.29 -1.24 118.94 123.12 3d0a s TRP 146 Ca 0.06 -0.69 0.07 0.00 0.02 0.00 0.00 56.10 55.56 3d0a s TRP 146 Cb -0.15 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 3d0a s TRP 146 CO 0.05 -0.27 -0.18 0.14 0.02 0.00 0.00 176.95 176.71 3d0a s VAL 147 N 0.59 1.59 0.08 4.03 -7.23 -1.26 -0.54 120.40 117.66 3d0a s VAL 147 Ca -0.06 -1.68 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 3d0a s VAL 147 Cb -0.15 -1.59 -0.16 0.00 0.56 0.00 0.00 36.38 35.04 3d0a s VAL 147 CO 0.03 -0.24 1.32 0.44 -0.31 0.00 0.00 175.10 176.34 3d0a h ASP 148 N 3.71 0.00 -5.06 4.85 3.32 -0.46 -3.47 116.42 119.31 3d0a h ASP 148 Ca -0.43 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 3d0a h ASP 148 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 3d0a h ASP 148 CO 0.46 0.90 -0.30 -0.94 -1.72 0.00 0.00 179.24 177.64 3d0a s SER 149 N -6.67 -0.06 -0.08 6.45 1.04 -1.17 -5.03 113.70 108.16 3d0a s SER 149 Ca 0.01 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.89 3d0a s SER 149 Cb 0.10 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 3d0a s SER 149 CO 0.81 -0.59 1.39 -0.89 0.98 0.00 0.00 173.24 174.93 3d0a s THR 150 N -2.56 3.96 0.84 2.02 2.01 -1.26 -4.80 115.64 115.85 3d0a s THR 150 Ca -0.05 1.22 -0.11 0.00 0.31 0.00 0.00 61.69 63.07 3d0a s THR 150 Cb -0.01 -3.79 0.09 0.00 0.01 0.00 0.00 72.50 68.81 3d0a s THR 150 CO -0.04 -0.07 1.10 -2.16 -0.69 0.00 0.00 174.62 172.76 3d0a s PRO 151 N 3.23 1.73 1.09 4.92 0.04 -1.26 -5.00 135.00 139.75 3d0a s PRO 151 Ca 0.62 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 3d0a s PRO 151 Cb -0.27 -1.84 0.22 0.00 0.04 0.00 0.00 34.50 32.64 3d0a s PRO 151 CO 0.22 -2.00 0.91 -2.30 0.04 0.00 0.00 177.00 173.87 3d0a n PRO 152 N -3.76 -1.69 -1.72 0.56 -0.02 -1.26 -4.90 135.00 122.21 3d0a n PRO 152 Ca 0.09 -0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 60.70 3d0a n PRO 152 Cb 0.53 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.86 3d0a n PRO 152 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3d0a n PRO 153 N -4.27 2.15 -0.10 0.52 -0.02 -1.26 -2.84 135.00 129.19 3d0a n PRO 153 Ca 0.06 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3d0a n PRO 153 Cb 0.54 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3d0a n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d0a n GLY 154 N 0.70 0.86 3.75 -1.23 0.00 -1.26 -4.80 105.19 103.22 3d0a n GLY 154 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3d0a n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d0a n THR 155 N -2.00 3.01 -4.36 2.61 -1.04 -1.13 -3.02 114.28 108.35 3d0a n THR 155 Ca 0.00 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 61.32 3d0a n THR 155 Cb 0.00 -1.77 -0.10 0.00 -1.82 0.00 0.00 70.33 66.64 3d0a n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d0a s ARG 156 N -2.52 1.40 -0.13 -2.82 0.52 0.59 -0.38 118.95 115.61 3d0a s ARG 156 Ca 0.64 -1.69 -0.00 0.00 -0.52 0.00 0.00 55.73 54.15 3d0a s ARG 156 Cb -0.45 -0.87 0.03 0.00 0.52 0.00 0.00 34.95 34.18 3d0a s ARG 156 CO 0.56 -0.00 -0.07 0.08 0.02 0.00 0.00 175.30 175.88 3d0a s VAL 157 N -3.21 1.11 -0.01 3.52 1.01 0.81 -0.70 120.40 122.93 3d0a s VAL 157 Ca 0.27 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3d0a s VAL 157 Cb 0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3d0a s VAL 157 CO 0.09 0.29 -0.08 -0.60 0.00 0.00 0.00 175.10 174.80 3d0a s ARG 158 N 1.66 2.53 -0.04 2.72 3.52 0.06 -1.61 118.95 127.80 3d0a s ARG 158 Ca 0.03 -0.72 0.05 0.00 -0.13 0.00 0.00 55.73 54.97 3d0a s ARG 158 Cb -0.14 -2.48 -0.01 0.00 -1.56 0.00 0.00 34.95 30.77 3d0a s ARG 158 CO -0.08 0.61 -0.20 0.00 -0.81 0.00 0.00 175.30 174.81 3d0a s ALA 159 N -0.95 1.76 -0.02 6.12 0.00 -0.06 -0.56 121.76 128.04 3d0a s ALA 159 Ca 0.16 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 3d0a s ALA 159 Cb -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.48 3d0a s ALA 159 CO 0.06 0.36 0.13 1.41 0.00 0.00 0.00 175.76 177.72 3d0a s MET 160 N -0.16 0.33 -0.10 0.00 0.00 -0.66 -1.99 119.30 116.71 3d0a s MET 160 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 55.69 55.50 3d0a s MET 160 Cb -0.11 0.14 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 3d0a s MET 160 CO 0.02 -0.07 0.10 0.00 0.00 0.00 0.00 175.02 175.07 3d0a s ALA 161 N -0.72 3.72 0.14 4.11 0.00 -1.26 -0.26 121.76 127.48 3d0a s ALA 161 Ca -0.08 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.24 3d0a s ALA 161 Cb -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 3d0a s ALA 161 CO 0.01 0.62 -0.13 0.96 0.00 0.00 0.00 175.76 177.21 3d0a s ILE 162 N -1.01 1.34 0.33 0.00 -4.36 -0.28 -4.48 121.20 112.74 3d0a s ILE 162 Ca 0.15 -1.84 -0.28 0.00 -0.26 0.00 0.00 60.65 58.42 3d0a s ILE 162 Cb -0.12 -1.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.84 3d0a s ILE 162 CO 0.04 -0.51 1.17 -0.31 0.24 0.00 0.00 174.94 175.57 3d0a s TYR 163 N -2.48 3.30 0.03 1.37 2.02 -1.26 -0.80 117.35 119.52 3d0a s TYR 163 Ca 0.12 1.59 -0.11 0.00 -0.37 0.00 0.00 57.07 58.30 3d0a s TYR 163 Cb -0.03 -3.41 -0.32 0.00 -0.40 0.00 0.00 41.96 37.80 3d0a s TYR 163 CO 0.03 -1.08 0.99 -0.22 -1.57 0.00 0.00 175.55 173.69 3d0a h LYS 164 N 3.35 0.42 -6.70 -0.62 3.64 -1.63 -3.40 116.57 111.63 3d0a h LYS 164 Ca -0.48 -0.72 -0.50 0.00 -1.27 0.00 0.00 60.65 57.68 3d0a h LYS 164 Cb 1.22 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 3d0a h LYS 164 CO 0.65 1.33 0.38 -0.65 -2.27 0.00 0.00 179.45 178.90 3d0a s GLN 165 N -2.62 4.77 0.42 1.90 -0.21 -1.26 -4.93 119.66 117.73 3d0a s GLN 165 Ca -0.08 1.54 0.13 0.00 0.02 0.00 0.00 55.36 56.96 3d0a s GLN 165 Cb 0.05 -3.30 0.99 0.00 1.00 0.00 0.00 33.01 31.76 3d0a s GLN 165 CO 0.91 0.36 1.97 0.66 -2.12 0.00 0.00 175.29 177.07 3d0a h SER 166 N 4.58 0.41 0.76 5.90 4.64 -2.00 -1.23 113.55 126.62 3d0a h SER 166 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d0a h SER 166 Cb 1.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3d0a h SER 166 CO 0.69 0.25 0.00 0.06 -0.87 0.00 0.00 176.83 176.96 3d0a h GLN 167 N 0.46 0.00 0.00 4.77 -0.00 -1.98 -3.05 115.11 115.31 3d0a h GLN 167 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 3d0a h GLN 167 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 3d0a h GLN 167 CO -0.09 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.28 3d0a n ARG 168 N -2.60 0.06 0.22 0.06 1.74 -0.53 -4.84 116.66 110.78 3d0a n ARG 168 Ca 0.01 -0.73 0.12 0.00 -0.77 0.00 0.00 57.85 56.47 3d0a n ARG 168 Cb 0.24 -0.97 0.71 0.00 -1.02 0.00 0.00 32.46 31.42 3d0a n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0a h MET 169 N 0.00 0.00 -0.01 5.56 -0.00 -1.27 -0.04 114.93 119.17 3d0a h MET 169 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d0a h MET 169 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 3d0a h MET 169 CO 0.00 0.00 -0.07 0.25 -0.00 0.00 0.00 176.91 177.09 3d0a n THR 170 N -4.33 0.00 -2.97 -0.10 -2.24 -1.26 -4.61 114.28 98.77 3d0a n THR 170 Ca -0.01 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 3d0a n THR 170 Cb 0.19 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 3d0a n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d0a s GLU 171 N -2.18 4.56 0.18 -0.78 2.02 -0.03 -5.02 118.70 117.45 3d0a s GLU 171 Ca 0.35 1.16 -0.30 0.00 0.02 0.00 0.00 54.97 56.19 3d0a s GLU 171 Cb 0.21 -3.22 -0.09 0.00 0.10 0.00 0.00 34.13 31.13 3d0a s GLU 171 CO 0.40 0.55 1.34 0.08 0.02 0.00 0.00 175.26 177.65 3d0a s VAL 172 N -1.19 3.19 -0.21 2.63 1.01 -1.26 -4.60 120.40 119.97 3d0a s VAL 172 Ca 0.37 0.95 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 3d0a s VAL 172 Cb -0.23 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3d0a s VAL 172 CO 0.26 0.12 1.00 -0.69 0.00 0.00 0.00 175.10 175.79 3d0a s VAL 173 N 0.36 4.72 0.12 2.92 1.01 -1.26 -5.02 120.40 123.25 3d0a s VAL 173 Ca 0.59 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 64.50 3d0a s VAL 173 Cb -0.37 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 3d0a s VAL 173 CO 0.36 -0.13 0.08 0.00 0.00 0.00 0.00 175.10 175.41 3d0a s ARG 174 N 2.93 0.89 0.65 2.72 1.70 -1.26 -4.70 118.95 121.88 3d0a s ARG 174 Ca 0.43 -1.33 -0.15 0.00 -0.47 0.00 0.00 55.73 54.21 3d0a s ARG 174 Cb -0.16 0.26 -0.00 0.00 -0.57 0.00 0.00 34.95 34.48 3d0a s ARG 174 CO 0.08 -0.25 1.12 1.03 -1.08 0.00 0.00 175.30 176.20 3d0a s ARG 175 N -4.00 2.81 0.79 3.89 0.52 -0.31 -4.48 118.95 118.17 3d0a s ARG 175 Ca 0.19 1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 56.72 3d0a s ARG 175 Cb 0.07 -1.95 0.07 0.00 0.52 0.00 0.00 34.95 33.66 3d0a s ARG 175 CO -0.02 -1.25 1.09 0.00 0.02 0.00 0.00 175.30 175.14 3d0a h PRO 177 N -1.12 0.78 0.67 0.00 0.11 -1.83 -1.14 132.00 129.47 3d0a h PRO 177 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3d0a h PRO 177 Cb 1.25 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.19 3d0a h PRO 177 CO 0.55 0.52 -0.32 1.25 -0.21 0.00 0.00 178.00 179.79 3d0a h HIS 178 N 0.80 -0.83 -0.13 0.65 -0.00 -1.92 -3.13 115.15 110.60 3d0a h HIS 178 Ca 0.44 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.67 3d0a h HIS 178 Cb 0.56 0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 3d0a h HIS 178 CO -0.00 -0.51 -0.42 0.45 -0.00 0.00 0.00 177.93 177.45 3d0a h HIS 179 N -0.93 0.35 -1.01 5.26 3.86 -1.84 -1.91 115.15 118.94 3d0a h HIS 179 Ca -0.09 -0.10 0.18 0.00 -1.16 0.00 0.00 60.37 59.20 3d0a h HIS 179 Cb 0.70 -0.08 -0.11 0.00 1.06 0.00 0.00 27.41 28.98 3d0a h HIS 179 CO -0.02 0.67 0.61 1.49 0.86 0.00 0.00 177.93 181.55 3d0a h GLU 180 N 0.25 0.76 -0.01 2.45 4.81 -1.25 -2.43 114.58 119.16 3d0a h GLU 180 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3d0a h GLU 180 Cb 0.85 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3d0a h GLU 180 CO 0.07 0.50 -0.44 0.54 -0.73 0.00 0.00 179.01 178.95 3d0a n ARG 181 N -4.76 0.82 -1.49 1.92 1.74 -0.79 -4.80 116.66 109.31 3d0a n ARG 181 Ca 0.23 -0.59 -0.35 0.00 -0.77 0.00 0.00 57.85 56.36 3d0a n ARG 181 Cb 0.55 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.60 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 -2.48 5.67 -1.75 0.00 7.64 -1.26 -4.48 113.62 116.96 3d0a n SER 183 Ca 0.15 -3.03 0.02 0.00 1.01 0.00 0.00 58.87 57.01 3d0a n SER 183 Cb 0.49 -0.95 0.31 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.10 4.82 -4.72 6.43 5.68 -1.26 -4.98 116.55 122.61 3d0a n ASP 184 Ca 0.32 -2.89 -0.40 0.00 -0.50 0.00 0.00 54.79 51.31 3d0a n ASP 184 Cb 0.73 -0.68 0.02 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.29 2.71 -0.96 -1.12 2.88 -1.26 -4.90 113.62 111.25 3d0a n SER 185 Ca 0.28 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 59.02 3d0a n SER 185 Cb 1.14 -1.53 0.16 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.01 3.10 0.00 -3.46 5.75 -1.26 -4.96 116.55 115.70 3d0a n ASP 186 Ca 0.07 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 3d0a n ASP 186 Cb 0.41 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 1.25 1.07 0.41 6.12 0.00 -1.26 -4.80 105.19 107.98 3d0a n GLY 187 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 1.77 -4.76 0.99 4.77 -1.26 -5.04 117.00 113.47 3d0a n LEU 188 Ca 0.00 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 3d0a n LEU 188 Cb 0.00 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3d0a n LEU 188 CO 0.00 0.33 0.67 0.00 -1.33 0.00 0.00 177.39 177.07 3d0a s ALA 189 N -2.05 3.31 0.43 -1.18 0.00 -1.26 -4.91 121.76 116.09 3d0a s ALA 189 Ca -0.04 0.64 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 3d0a s ALA 189 Cb 0.01 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3d0a s ALA 189 CO 0.06 0.13 1.46 -2.14 0.00 0.00 0.00 175.76 175.27 3d0a s PRO 190 N -1.47 3.82 0.64 0.00 0.02 -1.26 -4.78 135.00 131.97 3d0a s PRO 190 Ca 0.44 2.50 0.43 0.00 0.02 0.00 0.00 61.00 64.39 3d0a s PRO 190 Cb -0.25 -2.77 2.24 0.00 0.02 0.00 0.00 34.50 33.74 3d0a s PRO 190 CO 0.31 -0.74 2.30 -1.00 -0.33 0.00 0.00 177.00 177.54 3d0a h PRO 191 N 2.55 0.00 0.00 5.54 0.13 -1.95 -2.56 132.00 135.71 3d0a h PRO 191 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d0a h PRO 191 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3d0a h PRO 191 CO 0.62 0.00 -0.38 1.04 -0.23 0.00 0.00 178.00 179.05 3d0a n GLN 192 N -3.06 0.26 -2.61 0.86 3.00 -1.26 -4.29 117.38 110.27 3d0a n GLN 192 Ca -0.02 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 3d0a n GLN 192 Cb 0.11 -1.71 -0.03 0.00 0.00 0.00 0.00 30.24 28.61 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 3.51 0.09 1.08 3.76 -0.97 -1.16 115.29 118.48 3d0a s HIS 193 Ca 0.08 1.53 -0.17 0.00 -0.15 0.00 0.00 55.06 56.35 3d0a s HIS 193 Cb 0.13 -3.24 -0.08 0.00 1.11 0.00 0.00 32.58 30.51 3d0a s HIS 193 CO 0.67 -0.49 1.47 1.25 -0.85 0.00 0.00 174.74 176.80 3d0a h LEU 194 N 7.32 0.58 -8.85 0.89 5.85 -1.90 -3.44 115.31 115.76 3d0a h LEU 194 Ca -0.37 -0.39 -0.64 0.00 0.84 0.00 0.00 57.88 57.32 3d0a h LEU 194 Cb 1.19 -0.16 -0.19 0.00 0.37 0.00 0.00 40.66 41.87 3d0a h LEU 194 CO 0.81 0.83 -0.59 -0.63 -0.34 0.00 0.00 178.44 178.52 3d0a s ILE 195 N -4.69 4.57 0.34 4.05 1.01 -1.26 -1.00 121.20 124.23 3d0a s ILE 195 Ca -0.13 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.51 3d0a s ILE 195 Cb 0.08 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 3d0a s ILE 195 CO 0.78 0.38 0.10 -0.13 0.00 0.00 0.00 174.94 176.08 3d0a s ARG 196 N 1.10 2.27 -0.11 2.79 0.52 -0.29 -4.72 118.95 120.51 3d0a s ARG 196 Ca 0.04 -1.63 0.01 0.00 -0.52 0.00 0.00 55.73 53.64 3d0a s ARG 196 Cb -0.14 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 3d0a s ARG 196 CO 0.03 0.11 -0.15 0.08 0.02 0.00 0.00 175.30 175.39 3d0a s VAL 197 N -2.46 2.93 0.16 3.52 1.01 -1.26 -0.88 120.40 123.42 3d0a s VAL 197 Ca 0.37 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3d0a s VAL 197 Cb -0.01 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3d0a s VAL 197 CO 0.22 0.54 0.27 -1.83 0.00 0.00 0.00 175.10 174.30 3d0a s GLU 198 N 0.13 3.36 -0.78 2.72 -1.05 -0.08 -4.60 118.70 118.41 3d0a s GLU 198 Ca -0.07 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 3d0a s GLU 198 Cb -0.15 -2.91 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 3d0a s GLU 198 CO 0.05 0.50 0.00 0.41 0.95 0.00 0.00 175.26 177.17 3d0a n GLY 199 N -0.63 0.64 2.56 -3.83 0.00 -1.26 -4.46 105.19 98.22 3d0a n GLY 199 Ca -0.07 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.82 3.29 0.32 1.61 3.84 -1.26 -5.01 114.94 114.91 3d0a s ASN 200 Ca 0.00 -1.18 0.24 0.00 0.21 0.00 0.00 52.86 52.13 3d0a s ASN 200 Cb 0.00 -0.29 1.15 0.00 -0.55 0.00 0.00 41.25 41.56 3d0a s ASN 200 CO 0.00 -0.43 1.72 -0.07 -2.79 0.00 0.00 177.10 175.53 3d0a h LEU 201 N 8.40 0.00 -2.04 3.21 3.38 -1.96 -2.51 115.31 123.79 3d0a h LEU 201 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3d0a h LEU 201 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3d0a h LEU 201 CO 0.42 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.49 3d0a n ARG 202 N -2.31 2.32 -1.74 1.13 1.74 -1.26 -4.98 116.66 111.55 3d0a n ARG 202 Ca 0.00 -2.01 -0.41 0.00 -0.77 0.00 0.00 57.85 54.66 3d0a n ARG 202 Cb 0.13 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.18 2.17 -4.55 1.55 3.14 -0.95 -4.64 118.33 116.24 3d0a n VAL 203 Ca 0.19 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.85 3d0a n VAL 203 Cb 0.52 -1.79 -0.14 0.00 -1.06 0.00 0.00 33.84 31.36 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 -2.10 1.08 0.04 1.45 2.12 -0.03 -5.00 118.70 116.26 3d0a s GLU 204 Ca 0.56 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 55.37 3d0a s GLU 204 Cb -0.50 -1.06 -0.03 0.00 0.26 0.00 0.00 34.13 32.79 3d0a s GLU 204 CO 0.62 0.28 -0.23 0.71 -0.54 0.00 0.00 175.26 176.10 3d0a s TYR 205 N -0.52 2.42 -0.03 5.30 2.02 -1.26 -0.07 117.35 125.20 3d0a s TYR 205 Ca 0.04 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 3d0a s TYR 205 Cb -0.06 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.08 3d0a s TYR 205 CO 0.00 0.18 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.87 3d0a s LEU 206 N -1.33 1.84 -0.24 -1.29 2.96 -0.38 -5.00 118.68 115.23 3d0a s LEU 206 Ca 0.13 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 3d0a s LEU 206 Cb -0.10 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.82 3d0a s LEU 206 CO 0.03 0.10 0.08 -1.81 -1.32 0.00 0.00 176.35 173.43 3d0a s ASP 207 N 0.12 5.27 0.20 3.68 1.01 -1.26 -1.53 116.67 124.16 3d0a s ASP 207 Ca -0.03 -0.15 -0.31 0.00 0.71 0.00 0.00 52.55 52.77 3d0a s ASP 207 Cb -0.10 -1.94 -0.10 0.00 1.01 0.00 0.00 42.92 41.79 3d0a s ASP 207 CO 0.01 -0.00 1.50 -0.62 0.21 0.00 0.00 175.17 176.27 3d0a s ASP 208 N 1.44 6.63 0.26 0.27 -1.08 -0.31 -4.89 116.67 118.98 3d0a s ASP 208 Ca 0.06 2.62 -0.09 0.00 -0.52 0.00 0.00 52.55 54.62 3d0a s ASP 208 Cb -0.15 -2.61 0.41 0.00 -1.46 0.00 0.00 42.92 39.12 3d0a s ASP 208 CO 0.04 -0.76 1.59 -0.09 0.52 0.00 0.00 175.17 176.47 3d0a h ARG 209 N 6.05 0.01 0.04 4.34 2.43 -1.97 -1.38 114.38 123.91 3d0a h ARG 209 Ca -0.44 -0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.35 3d0a h ARG 209 Cb 1.21 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 3d0a h ARG 209 CO 0.85 0.01 -2.27 0.09 -1.51 0.00 0.00 179.97 177.15 3d0a n ASN 210 N -5.52 2.02 0.01 -3.80 3.02 -1.26 -4.63 115.26 105.11 3d0a n ASN 210 Ca 0.14 0.04 0.11 0.00 -0.03 0.00 0.00 54.58 54.84 3d0a n ASN 210 Cb 0.47 -0.62 -0.12 0.00 -0.61 0.00 0.00 39.78 38.90 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 -3.47 0.10 -1.01 3.41 -2.24 -1.24 -4.97 114.28 104.87 3d0a n THR 211 Ca -0.41 -0.40 -0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3d0a n THR 211 Cb 0.99 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.16 0.00 -2.36 4.78 3.72 -0.52 -4.89 117.46 116.03 3d0a n PHE 212 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 3d0a n PHE 212 Cb 0.51 -1.13 -0.02 0.00 -0.94 0.00 0.00 39.48 37.91 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 -1.15 3.68 0.03 -1.08 0.52 -1.26 -4.47 118.95 115.22 3d0a s ARG 213 Ca 0.00 1.22 -0.05 0.00 -0.52 0.00 0.00 55.73 56.38 3d0a s ARG 213 Cb 0.00 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 3d0a s ARG 213 CO 0.00 -0.51 0.27 -1.01 0.02 0.00 0.00 175.30 174.06 3d0a s HIS 214 N -2.27 3.56 0.19 -0.53 3.76 -1.26 -1.16 115.29 117.57 3d0a s HIS 214 Ca 0.64 0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 55.95 3d0a s HIS 214 Cb -0.15 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.59 3d0a s HIS 214 CO 0.27 0.59 0.39 -1.54 -0.85 0.00 0.00 174.74 173.61 3d0a s SER 215 N -1.90 -0.08 -0.04 1.40 1.04 -0.58 -4.42 113.70 109.11 3d0a s SER 215 Ca 0.30 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 56.01 3d0a s SER 215 Cb -0.13 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.51 3d0a s SER 215 CO 0.19 -0.98 -0.10 0.54 0.98 0.00 0.00 173.24 173.86 3d0a s VAL 216 N -3.94 0.88 -0.00 5.02 0.11 -0.84 -1.25 120.40 120.37 3d0a s VAL 216 Ca 0.15 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 3d0a s VAL 216 Cb 0.01 -0.80 -0.00 0.00 -1.53 0.00 0.00 36.38 34.05 3d0a s VAL 216 CO 0.00 0.28 -0.06 0.54 -3.33 0.00 0.00 175.10 172.54 3d0a s VAL 217 N 0.41 0.47 0.07 2.04 0.11 0.90 -0.88 120.40 123.52 3d0a s VAL 217 Ca -0.07 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 3d0a s VAL 217 Cb -0.12 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 3d0a s VAL 217 CO 0.01 0.12 -0.12 0.68 -3.33 0.00 0.00 175.10 172.47 3d0a s VAL 218 N -0.16 0.99 0.33 2.04 -7.23 -0.63 -0.85 120.40 114.88 3d0a s VAL 218 Ca 0.02 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 3d0a s VAL 218 Cb -0.02 -1.08 -0.12 0.00 0.56 0.00 0.00 36.38 35.72 3d0a s VAL 218 CO -0.00 -0.33 1.50 -2.65 -0.31 0.00 0.00 175.10 173.30 3d0a n PRO 219 N 1.11 2.56 -2.14 4.82 -0.02 -1.26 -0.14 135.00 139.94 3d0a n PRO 219 Ca -0.20 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3d0a n PRO 219 Cb 0.55 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 3d0a n PRO 219 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3d0a s TYR 220 N -0.62 3.19 -0.03 6.00 5.04 0.49 -4.73 117.35 126.70 3d0a s TYR 220 Ca 0.59 1.06 0.05 0.00 -2.44 0.00 0.00 57.07 56.33 3d0a s TYR 220 Cb -0.51 -3.69 -0.01 0.00 0.35 0.00 0.00 41.96 38.10 3d0a s TYR 220 CO 0.57 -2.29 -0.19 -1.21 -1.34 0.00 0.00 175.55 171.08 3d0a s GLU 221 N 0.30 1.76 0.76 4.97 2.02 -1.26 -4.84 118.70 122.41 3d0a s GLU 221 Ca 0.61 -0.69 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 3d0a s GLU 221 Cb -0.38 -1.61 0.06 0.00 0.10 0.00 0.00 34.13 32.30 3d0a s GLU 221 CO 0.36 0.35 1.14 -2.14 0.02 0.00 0.00 175.26 175.00 3d0a s PRO 222 N -0.25 2.09 0.50 0.39 0.02 -1.26 -4.79 135.00 131.70 3d0a s PRO 222 Ca 0.02 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 62.32 3d0a s PRO 222 Cb -0.10 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 3d0a s PRO 222 CO 0.01 -1.82 0.82 -2.30 -0.33 0.00 0.00 177.00 173.39 3d0a n PRO 223 N -3.15 0.94 -1.19 5.54 -0.02 -1.26 -4.92 135.00 130.94 3d0a n PRO 223 Ca 0.11 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 3d0a n PRO 223 Cb 0.52 -1.92 0.11 0.00 -0.02 0.00 0.00 33.50 32.18 3d0a n PRO 223 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3d0a s GLU 224 N -2.16 1.93 0.18 -0.52 1.03 -1.26 -4.89 118.70 113.00 3d0a s GLU 224 Ca 0.68 1.41 -0.33 0.00 0.03 0.00 0.00 54.97 56.76 3d0a s GLU 224 Cb -0.50 -1.84 -0.14 0.00 -0.80 0.00 0.00 34.13 30.84 3d0a s GLU 224 CO 0.54 -1.92 1.41 1.33 -1.33 0.00 0.00 175.26 175.29 3d0a n VAL 225 N -3.45 0.48 -0.31 1.83 0.24 -1.26 -1.48 118.33 114.37 3d0a n VAL 225 Ca 0.11 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3d0a n VAL 225 Cb 0.52 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 3d0a n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d0a n GLY 226 N 2.59 0.90 3.41 7.63 0.00 -1.26 -5.05 105.19 113.42 3d0a n GLY 226 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.96 3.40 0.00 1.61 0.15 -0.55 -5.04 113.70 110.31 3d0a s SER 227 Ca 0.00 -0.82 0.07 0.00 0.70 0.00 0.00 55.95 55.90 3d0a s SER 227 Cb 0.00 -0.25 0.06 0.00 -1.71 0.00 0.00 66.02 64.13 3d0a s SER 227 CO 0.00 0.14 0.75 0.47 1.20 0.00 0.00 173.24 175.80 3d0a n ASP 228 N 0.50 1.65 -4.14 5.45 9.92 -1.26 -4.67 116.55 124.00 3d0a n ASP 228 Ca -0.15 -1.33 -0.10 0.00 -0.53 0.00 0.00 54.79 52.68 3d0a n ASP 228 Cb 0.55 -0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.92 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 -4.04 3.29 -0.18 0.00 2.01 -0.37 -4.42 115.64 111.93 3d0a s THR 230 Ca 0.23 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 3d0a s THR 230 Cb 0.07 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 3d0a s THR 230 CO 0.02 0.51 0.04 -0.89 -0.69 0.00 0.00 174.62 173.60 3d0a s THR 231 N 0.47 4.58 -0.09 -0.82 2.01 -1.26 0.40 115.64 120.94 3d0a s THR 231 Ca -0.07 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 3d0a s THR 231 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 3d0a s THR 231 CO 0.04 0.47 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.79 3d0a s ILE 232 N 0.36 4.18 -0.50 1.82 1.01 0.41 -4.95 121.20 123.53 3d0a s ILE 232 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 3d0a s ILE 232 Cb -0.13 -2.76 0.12 0.00 0.01 0.00 0.00 42.46 39.70 3d0a s ILE 232 CO 0.01 0.59 0.42 -1.00 0.00 0.00 0.00 174.94 174.96 3d0a s HIS 233 N -0.72 3.32 0.39 3.97 3.76 -1.26 -0.48 115.29 124.27 3d0a s HIS 233 Ca 0.11 -1.52 -0.06 0.00 -0.15 0.00 0.00 55.06 53.44 3d0a s HIS 233 Cb -0.12 -3.61 -0.05 0.00 1.11 0.00 0.00 32.58 29.91 3d0a s HIS 233 CO 0.02 -0.99 0.70 0.71 -0.85 0.00 0.00 174.74 174.33 3d0a s TYR 234 N 1.50 3.50 -0.02 1.40 2.02 -0.47 -0.90 117.35 124.38 3d0a s TYR 234 Ca 0.04 0.81 0.04 0.00 -0.37 0.00 0.00 57.07 57.59 3d0a s TYR 234 Cb -0.28 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 3d0a s TYR 234 CO 0.02 -0.07 -0.13 -0.80 -1.57 0.00 0.00 175.55 173.00 3d0a s ASN 235 N -3.53 1.54 -0.17 2.29 0.02 -0.05 -0.07 114.94 114.96 3d0a s ASN 235 Ca 0.47 -0.24 -0.06 0.00 -1.02 0.00 0.00 52.86 52.01 3d0a s ASN 235 Cb -0.10 -0.26 -0.03 0.00 0.02 0.00 0.00 41.25 40.88 3d0a s ASN 235 CO 0.36 0.14 0.02 -0.31 0.02 0.00 0.00 177.10 177.32 3d0a s TYR 236 N -0.15 3.14 -0.53 2.20 1.51 -1.26 -1.13 117.35 121.12 3d0a s TYR 236 Ca 0.02 -0.11 0.14 0.00 -1.01 0.00 0.00 57.07 56.11 3d0a s TYR 236 Cb -0.07 -2.03 0.46 0.00 -0.11 0.00 0.00 41.96 40.21 3d0a s TYR 236 CO 0.00 0.05 1.38 -1.33 -1.11 0.00 0.00 175.55 174.54 3d0a n MET 237 N 3.59 3.00 -3.75 -0.62 2.81 -0.17 -0.78 117.12 121.20 3d0a n MET 237 Ca -0.17 -2.54 -0.13 0.00 -1.81 0.00 0.00 57.70 53.05 3d0a n MET 237 Cb 0.52 -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 -0.84 6.76 0.55 0.00 0.01 -1.26 -4.78 114.94 115.38 3d0a s ASN 239 Ca -0.09 1.68 0.22 0.00 -0.71 0.00 0.00 52.86 53.96 3d0a s ASN 239 Cb -0.04 -2.53 1.48 0.00 0.41 0.00 0.00 41.25 40.57 3d0a s ASN 239 CO 0.03 -0.49 2.17 0.28 -1.51 0.00 0.00 177.10 177.59 3d0a h SER 240 N 1.55 0.00 0.39 -1.22 0.02 -1.36 -1.91 113.55 111.01 3d0a h SER 240 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3d0a h SER 240 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3d0a h SER 240 CO 0.61 0.00 -0.14 -1.54 -1.14 0.00 0.00 176.83 174.62 3d0a n SER 241 N -4.26 0.50 -4.67 3.07 3.41 -1.26 -0.02 113.62 110.39 3d0a n SER 241 Ca -0.02 -0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 3d0a n SER 241 Cb 0.13 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 3d0a n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0a n MET 243 N 7.14 2.30 -0.28 0.00 0.00 -1.26 -0.34 117.12 124.68 3d0a n MET 243 Ca 0.19 0.82 0.00 0.00 -0.00 0.00 0.00 57.70 58.71 3d0a n MET 243 Cb 0.40 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.10 3d0a n MET 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3d0a n GLY 244 N 2.08 1.49 0.00 -5.12 0.00 -1.26 -4.67 105.19 97.71 3d0a n GLY 244 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.50 0.28 -0.02 0.00 -0.94 -4.47 105.19 100.54 3d0a n GLY 245 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.50 -6.50 1.61 2.07 -1.78 -3.46 114.93 107.37 3d0a h MET 246 Ca 0.00 -0.08 -0.50 0.00 -2.07 0.00 0.00 59.70 57.05 3d0a h MET 246 Cb 0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 31.60 29.58 3d0a h MET 246 CO 0.00 0.47 -0.87 -1.71 1.07 0.00 0.00 176.91 175.86 3d0a n ASN 247 N -4.35 -0.94 0.00 1.22 5.15 0.54 -0.98 115.26 115.91 3d0a n ASN 247 Ca 0.02 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 3d0a n ASN 247 Cb 0.18 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.33 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 -4.41 0.00 -2.41 1.20 1.74 0.97 -4.94 116.66 108.82 3d0a n ARG 248 Ca -0.25 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 3d0a n ARG 248 Cb 0.65 -2.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.13 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 -2.81 7.06 0.44 0.55 0.01 -0.15 -4.96 113.70 113.84 3d0a s SER 249 Ca 0.00 2.03 -0.25 0.00 1.31 0.00 0.00 55.95 59.04 3d0a s SER 249 Cb 0.00 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 3d0a s SER 249 CO 0.00 -0.49 1.31 -2.84 0.41 0.00 0.00 173.24 171.63 3d0a s PRO 250 N 1.13 3.76 0.32 12.44 0.02 -1.26 -4.92 135.00 146.49 3d0a s PRO 250 Ca 0.59 2.14 0.10 0.00 0.02 0.00 0.00 61.00 63.85 3d0a s PRO 250 Cb -0.30 -2.61 -0.06 0.00 0.02 0.00 0.00 34.50 31.56 3d0a s PRO 250 CO 0.29 -0.66 -0.13 0.96 -0.33 0.00 0.00 177.00 177.13 3d0a s ILE 251 N -1.30 2.27 -0.00 2.83 -4.36 -1.25 -1.64 121.20 117.74 3d0a s ILE 251 Ca 0.61 -2.27 0.07 0.00 -0.26 0.00 0.00 60.65 58.80 3d0a s ILE 251 Cb -0.38 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 3d0a s ILE 251 CO 0.47 -0.28 -0.22 -0.76 0.24 0.00 0.00 174.94 174.40 3d0a s LEU 252 N -3.56 2.33 -0.18 0.37 1.43 0.02 -1.55 118.68 117.53 3d0a s LEU 252 Ca 0.31 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 3d0a s LEU 252 Cb 0.00 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 3d0a s LEU 252 CO 0.16 0.30 0.24 -0.89 0.23 0.00 0.00 176.35 176.39 3d0a s THR 253 N -0.73 5.34 -0.24 5.49 2.01 0.36 -1.13 115.64 126.75 3d0a s THR 253 Ca 0.11 0.42 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 3d0a s THR 253 Cb -0.10 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 3d0a s THR 253 CO 0.01 0.40 0.07 -0.63 -0.69 0.00 0.00 174.62 173.77 3d0a s ILE 254 N 0.49 4.38 -0.21 1.82 1.01 0.63 -1.54 121.20 127.79 3d0a s ILE 254 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 3d0a s ILE 254 Cb -0.12 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3d0a s ILE 254 CO 0.02 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 174.70 3d0a s ILE 255 N 1.38 3.99 -0.01 2.92 -1.09 0.52 -1.65 121.20 127.25 3d0a s ILE 255 Ca 0.05 -0.30 0.08 0.00 -2.23 0.00 0.00 60.65 58.25 3d0a s ILE 255 Cb -0.15 -2.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 3d0a s ILE 255 CO 0.03 0.42 -0.25 0.42 -1.23 0.00 0.00 174.94 174.33 3d0a s THR 256 N 1.07 2.11 -0.11 2.92 -4.23 0.27 -1.12 115.64 116.54 3d0a s THR 256 Ca 0.02 -1.12 -0.13 0.00 -1.18 0.00 0.00 61.69 59.28 3d0a s THR 256 Cb -0.14 -1.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 3d0a s THR 256 CO 0.02 0.55 0.30 -0.22 -0.54 0.00 0.00 174.62 174.74 3d0a s LEU 257 N -0.69 4.32 0.05 4.79 2.96 -0.04 -0.76 118.68 129.31 3d0a s LEU 257 Ca 0.10 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 3d0a s LEU 257 Cb -0.10 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 3d0a s LEU 257 CO -0.01 0.20 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.51 3d0a s GLU 258 N -0.14 0.67 1.07 1.98 2.02 0.13 -0.25 118.70 124.17 3d0a s GLU 258 Ca 0.18 -0.78 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 3d0a s GLU 258 Cb -0.14 -0.56 0.25 0.00 0.10 0.00 0.00 34.13 33.78 3d0a s GLU 258 CO 0.06 0.12 1.28 -0.40 0.02 0.00 0.00 175.26 176.34 3d0a n ASP 259 N 1.56 -0.56 0.32 -0.19 5.68 -0.06 -0.30 116.55 123.01 3d0a n ASP 259 Ca -0.21 -1.39 0.21 0.00 -0.50 0.00 0.00 54.79 52.89 3d0a n ASP 259 Cb 0.55 -1.03 1.06 0.00 -1.14 0.00 0.00 41.12 40.56 3d0a n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3d0a h SER 260 N -2.06 0.00 0.08 -1.12 4.64 -1.85 -1.51 113.55 111.73 3d0a h SER 260 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3d0a h SER 260 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3d0a h SER 260 CO 0.30 0.01 -0.31 -1.20 -0.87 0.00 0.00 176.83 174.75 3d0a n SER 261 N -3.14 1.68 0.00 4.97 7.64 -1.26 -4.94 113.62 118.58 3d0a n SER 261 Ca -0.02 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.54 3d0a n SER 261 Cb 0.14 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.36 0.67 3.76 0.23 0.00 -0.57 -5.07 105.19 105.58 3d0a n GLY 262 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.78 7.05 0.13 1.61 0.01 -1.26 -4.71 114.94 114.98 3d0a s ASN 263 Ca 0.00 2.46 -0.31 0.00 -0.71 0.00 0.00 52.86 54.30 3d0a s ASN 263 Cb 0.00 -2.64 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 3d0a s ASN 263 CO 0.00 -0.32 1.33 -0.76 -1.51 0.00 0.00 177.10 175.84 3d0a s LEU 264 N -1.60 4.39 -0.06 0.60 1.02 -1.26 -0.88 118.68 120.89 3d0a s LEU 264 Ca 0.46 2.29 0.09 0.00 0.02 0.00 0.00 54.13 56.99 3d0a s LEU 264 Cb -0.35 -3.59 -0.13 0.00 0.02 0.00 0.00 46.19 42.13 3d0a s LEU 264 CO 0.46 -0.57 0.11 0.18 0.02 0.00 0.00 176.35 176.55 3d0a n LEU 265 N 3.51 0.00 -3.57 1.79 4.77 0.65 -4.87 117.00 119.28 3d0a n LEU 265 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 3d0a n LEU 265 Cb 0.43 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 3d0a n LEU 265 CO 0.58 0.13 0.90 -0.83 -1.33 0.00 0.00 177.39 176.84 3d0a s GLY 266 N -3.71 -0.33 -0.12 -0.72 0.00 -1.00 -4.13 107.32 97.32 3d0a s GLY 266 Ca -0.04 1.48 -0.17 0.00 0.00 0.00 0.00 44.72 46.00 3d0a s GLY 266 CO 0.39 0.52 0.43 -1.60 0.00 0.00 0.00 173.10 172.84 3d0a s ARG 267 N -2.52 0.60 0.16 2.90 3.52 0.04 -0.86 118.95 122.79 3d0a s ARG 267 Ca 0.07 0.39 -0.11 0.00 -0.13 0.00 0.00 55.73 55.95 3d0a s ARG 267 Cb -0.01 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 3d0a s ARG 267 CO -0.06 -0.11 0.34 1.21 -0.81 0.00 0.00 175.30 175.87 3d0a s ASN 268 N -0.26 -0.04 0.13 -2.12 2.47 -0.28 -0.99 114.94 113.85 3d0a s ASN 268 Ca -0.04 -0.72 -0.15 0.00 0.42 0.00 0.00 52.86 52.37 3d0a s ASN 268 Cb -0.03 0.46 0.03 0.00 -1.45 0.00 0.00 41.25 40.26 3d0a s ASN 268 CO 0.02 -0.91 0.38 -0.94 -3.72 0.00 0.00 177.10 171.93 3d0a s SER 269 N -2.92 -0.18 -0.03 -4.21 1.04 -1.26 -0.36 113.70 105.78 3d0a s SER 269 Ca 0.13 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 56.02 3d0a s SER 269 Cb 0.02 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.63 3d0a s SER 269 CO -0.03 -0.86 0.31 0.72 0.98 0.00 0.00 173.24 174.37 3d0a s PHE 270 N -3.82 -0.20 0.50 5.02 -0.71 -0.59 -5.00 117.98 113.18 3d0a s PHE 270 Ca 0.04 0.33 -0.20 0.00 -1.04 0.00 0.00 56.93 56.06 3d0a s PHE 270 Cb 0.02 0.10 -0.08 0.00 -1.21 0.00 0.00 43.02 41.85 3d0a s PHE 270 CO -0.11 -0.36 1.06 -2.00 -1.34 0.00 0.00 175.22 172.47 3d0a s GLU 271 N -1.16 3.70 -0.04 1.99 2.12 -0.58 -0.49 118.70 124.25 3d0a s GLU 271 Ca -0.12 1.44 0.03 0.00 0.36 0.00 0.00 54.97 56.68 3d0a s GLU 271 Cb -0.05 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.25 3d0a s GLU 271 CO 0.04 -0.53 -0.11 0.08 -0.54 0.00 0.00 175.26 174.21 3d0a s VAL 272 N -1.90 0.93 -0.20 3.70 1.01 -0.60 0.38 120.40 123.73 3d0a s VAL 272 Ca 0.68 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3d0a s VAL 272 Cb -0.19 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.39 3d0a s VAL 272 CO 0.22 0.29 -0.18 -0.60 0.00 0.00 0.00 175.10 174.84 3d0a s ARG 273 N 0.31 2.84 -0.23 2.72 3.52 0.26 -3.97 118.95 124.39 3d0a s ARG 273 Ca -0.06 -0.94 -0.15 0.00 -0.13 0.00 0.00 55.73 54.45 3d0a s ARG 273 Cb -0.11 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 3d0a s ARG 273 CO 0.01 -0.29 0.37 0.08 -0.81 0.00 0.00 175.30 174.67 3d0a s VAL 274 N 1.25 5.20 0.25 7.11 1.01 -1.26 -1.33 120.40 132.63 3d0a s VAL 274 Ca 0.02 0.62 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 3d0a s VAL 274 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3d0a s VAL 274 CO -0.11 0.22 0.64 0.00 0.00 0.00 0.00 175.10 175.85 3d0a h ALA 276 N 2.06 0.60 -2.79 0.00 0.00 -1.96 -3.32 119.26 113.84 3d0a h ALA 276 Ca -0.23 -0.51 -0.61 0.00 0.00 0.00 0.00 54.91 53.56 3d0a h ALA 276 Cb 1.26 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.56 3d0a h ALA 276 CO 0.29 0.68 -0.67 0.00 0.00 0.00 0.00 179.25 179.56 3d0a h PRO 278 N 5.21 0.72 -0.07 0.00 0.11 -1.69 -0.80 132.00 135.47 3d0a h PRO 278 Ca 0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 3d0a h PRO 278 Cb 0.77 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 3d0a h PRO 278 CO 0.66 0.48 -0.06 0.78 -0.21 0.00 0.00 178.00 179.65 3d0a h GLY 279 N 0.74 0.18 0.35 -0.55 0.00 -1.31 0.28 103.07 102.77 3d0a h GLY 279 Ca 0.39 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.58 3d0a h GLY 279 CO -0.16 0.16 -0.22 -0.09 0.00 0.00 0.00 176.54 176.24 3d0a h ARG 280 N -0.26 -0.27 -0.29 4.80 2.43 -1.08 -0.54 114.38 119.17 3d0a h ARG 280 Ca 0.01 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 3d0a h ARG 280 Cb 0.56 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3d0a h ARG 280 CO 0.02 -0.18 -0.26 -0.44 -1.51 0.00 0.00 179.97 177.60 3d0a h ASP 281 N -0.28 0.57 0.02 -3.80 3.32 -1.12 -0.50 116.42 114.63 3d0a h ASP 281 Ca 0.10 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3d0a h ASP 281 Cb 0.42 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3d0a h ASP 281 CO -0.28 0.81 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.95 3d0a h ARG 282 N 0.49 -0.03 -0.94 3.56 2.43 -0.76 -1.25 114.38 117.89 3d0a h ARG 282 Ca 0.07 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3d0a h ARG 282 Cb 0.71 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 3d0a h ARG 282 CO 0.05 0.26 0.61 -0.09 -1.51 0.00 0.00 179.97 179.29 3d0a h ARG 283 N -0.32 1.03 0.15 0.20 2.43 -0.96 0.15 114.38 117.07 3d0a h ARG 283 Ca -0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3d0a h ARG 283 Cb 0.30 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3d0a h ARG 283 CO 0.01 0.68 -0.07 1.15 -1.51 0.00 0.00 179.97 180.22 3d0a h THR 284 N 1.06 0.94 -0.66 0.20 2.02 -1.01 -1.76 112.91 113.71 3d0a h THR 284 Ca 0.41 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3d0a h THR 284 Cb 0.23 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3d0a h THR 284 CO -0.16 0.10 0.42 -0.08 0.37 0.00 0.00 175.52 176.17 3d0a h GLU 285 N -0.41 0.82 0.00 6.66 4.81 -0.86 -0.94 114.58 124.65 3d0a h GLU 285 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3d0a h GLU 285 Cb 0.32 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3d0a h GLU 285 CO 0.03 0.54 -0.15 0.93 -0.73 0.00 0.00 179.01 179.64 3d0a h GLU 286 N 0.84 0.00 0.00 1.92 5.08 -0.91 -2.43 114.58 119.09 3d0a h GLU 286 Ca 0.26 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.43 3d0a h GLU 286 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3d0a h GLU 286 CO -0.08 0.15 -0.96 1.49 -1.00 0.00 0.00 179.01 178.61 3d0a h GLU 287 N 0.00 0.00 0.00 2.33 4.57 -0.75 -3.21 114.58 117.51 3d0a h GLU 287 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d0a h GLU 287 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3d0a h GLU 287 CO 0.02 0.73 0.00 0.09 -1.18 0.00 0.00 179.01 178.67 3d0a n ASN 288 N -3.24 0.00 0.07 1.04 5.03 -0.41 -2.86 115.26 114.90 3d0a n ASN 288 Ca -0.02 0.37 -0.03 0.00 0.87 0.00 0.00 54.58 55.76 3d0a n ASN 288 Cb 0.88 -0.44 0.19 0.00 -1.02 0.00 0.00 39.78 39.38 3d0a n ASN 288 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3d0a h LEU 289 N 0.00 0.31 -9.90 3.41 3.38 -1.53 -3.46 115.31 107.53 3d0a h LEU 289 Ca 0.00 -0.14 -0.49 0.00 0.09 0.00 0.00 57.88 57.34 3d0a h LEU 289 Cb 0.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3d0a h LEU 289 CO 0.00 0.72 0.23 -0.13 0.09 0.00 0.00 178.44 179.35 3d0a s ARG 290 N -4.10 4.38 0.00 1.13 0.52 -1.13 -5.16 118.95 114.58 3d0a s ARG 290 Ca -0.05 1.07 0.08 0.00 -0.52 0.00 0.00 55.73 56.32 3d0a s ARG 290 Cb 0.13 -2.76 0.49 0.00 0.52 0.00 0.00 34.95 33.34 3d0a s ARG 290 CO 0.78 0.29 0.95 1.63 0.02 0.00 0.00 175.30 178.98