#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0a n SER 96 N 0.00 2.45 -4.71 6.43 2.88 -1.26 -4.45 113.62 114.97 3d0a n SER 96 Ca 0.00 1.01 -0.42 0.00 -1.33 0.00 0.00 58.87 58.12 3d0a n SER 96 Cb 0.00 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 61.90 3d0a n SER 96 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3d0a s VAL 97 N -1.28 4.04 0.38 2.46 0.11 -1.26 -4.97 120.40 119.87 3d0a s VAL 97 Ca 0.68 1.45 -0.27 0.00 -2.93 0.00 0.00 61.98 60.91 3d0a s VAL 97 Cb -0.45 -3.93 -0.11 0.00 -1.53 0.00 0.00 36.38 30.36 3d0a s VAL 97 CO 0.52 0.08 1.30 -2.65 -3.33 0.00 0.00 175.10 171.02 3d0a n PRO 98 N 4.25 2.09 -1.65 1.54 -0.02 -1.26 -4.93 135.00 135.03 3d0a n PRO 98 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 3d0a n PRO 98 Cb 0.46 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.51 2.12 -0.47 2.55 2.88 -1.26 -4.92 113.62 115.02 3d0a n SER 99 Ca 0.05 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.84 3d0a n SER 99 Cb 0.38 -1.40 0.16 0.00 -0.75 0.00 0.00 64.21 62.59 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 0.58 2.52 -2.12 -1.46 10.64 -1.26 -5.04 117.38 121.25 3d0a n GLN 100 Ca 0.07 -2.36 -0.42 0.00 -1.83 0.00 0.00 57.00 52.46 3d0a n GLN 100 Cb 0.35 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.22 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 -2.10 4.22 0.22 2.61 2.20 -1.26 -4.77 119.74 120.87 3d0a s LYS 101 Ca 0.28 2.07 -0.32 0.00 -0.36 0.00 0.00 55.97 57.64 3d0a s LYS 101 Cb 0.22 -3.79 -0.14 0.00 -1.51 0.00 0.00 37.83 32.60 3d0a s LYS 101 CO 0.07 -0.74 1.40 2.41 -0.36 0.00 0.00 175.35 178.14 3d0a n THR 102 N 5.15 0.85 -3.27 3.43 -1.04 -1.26 -4.72 114.28 113.41 3d0a n THR 102 Ca 0.15 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.05 61.89 3d0a n THR 102 Cb 0.43 -1.42 -0.05 0.00 -1.82 0.00 0.00 70.33 67.48 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 0.02 -1.17 0.22 -1.42 6.04 0.34 -4.95 117.35 116.44 3d0a s TYR 103 Ca 0.70 0.38 -0.05 0.00 0.04 0.00 0.00 57.07 58.14 3d0a s TYR 103 Cb -0.67 -0.06 0.22 0.00 -1.04 0.00 0.00 41.96 40.41 3d0a s TYR 103 CO 0.49 -1.02 1.69 1.96 -1.54 0.00 0.00 175.55 177.13 3d0a h GLN 104 N 7.99 0.87 0.00 4.97 4.20 -1.78 0.66 115.11 132.02 3d0a h GLN 104 Ca -0.05 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3d0a h GLN 104 Cb 1.13 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3d0a h GLN 104 CO 0.23 0.91 0.00 0.41 -0.67 0.00 0.00 178.83 179.71 3d0a n GLY 105 N -0.47 -1.27 0.23 3.46 0.00 -1.26 -0.98 105.19 104.90 3d0a n GLY 105 Ca 0.02 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.01 1.61 4.64 -1.95 -2.91 113.55 114.92 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 0.17 -0.01 -1.22 -0.87 0.00 0.00 176.83 174.90 3d0a n TYR 107 N -4.18 0.00 -2.70 4.77 4.01 -1.26 -4.81 117.16 112.99 3d0a n TYR 107 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 3d0a n TYR 107 Cb 0.24 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.22 0.06 3.64 2.72 0.00 -1.10 0.57 105.19 112.29 3d0a n GLY 108 Ca 0.18 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.17 3.13 0.13 1.61 5.36 -0.15 -3.07 117.98 121.81 3d0a s PHE 109 Ca 0.01 1.17 0.07 0.00 -0.96 0.00 0.00 56.93 57.22 3d0a s PHE 109 Cb -0.00 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.92 3d0a s PHE 109 CO 0.35 -0.81 -0.16 1.03 -1.46 0.00 0.00 175.22 174.17 3d0a s ARG 110 N 3.69 1.10 0.17 10.12 0.52 0.14 -4.29 118.95 130.40 3d0a s ARG 110 Ca 0.46 -1.26 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 3d0a s ARG 110 Cb -0.12 -1.11 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 3d0a s ARG 110 CO 0.16 0.23 0.34 -0.51 0.02 0.00 0.00 175.30 175.54 3d0a s LEU 111 N -2.38 4.28 0.05 2.53 1.43 -1.26 -0.32 118.68 123.01 3d0a s LEU 111 Ca 0.10 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 3d0a s LEU 111 Cb -0.06 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 3d0a s LEU 111 CO 0.04 0.01 0.01 -0.83 0.23 0.00 0.00 176.35 175.81 3d0a s GLY 112 N -3.17 0.36 0.03 -3.19 0.00 -0.00 -4.87 107.32 96.48 3d0a s GLY 112 Ca 0.37 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3d0a s GLY 112 CO 0.29 -1.10 -0.07 -1.36 0.00 0.00 0.00 173.10 170.86 3d0a s PHE 113 N -3.43 0.59 0.75 1.90 0.08 -1.26 -0.28 117.98 116.32 3d0a s PHE 113 Ca 0.02 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 3d0a s PHE 113 Cb 0.04 -0.36 0.05 0.00 -0.57 0.00 0.00 43.02 42.18 3d0a s PHE 113 CO -0.08 -0.08 1.15 -0.51 -0.10 0.00 0.00 175.22 175.60 3d0a s LEU 114 N -1.28 3.21 0.24 -0.37 1.43 -1.26 -5.02 118.68 115.63 3d0a s LEU 114 Ca -0.08 2.14 -0.25 0.00 -1.03 0.00 0.00 54.13 54.90 3d0a s LEU 114 Cb -0.08 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.49 3d0a s LEU 114 CO 0.00 -2.19 0.85 -1.38 0.23 0.00 0.00 176.35 173.86 3d0a s HIS 115 N -2.35 3.81 0.00 0.29 0.00 -1.26 -4.52 115.29 111.26 3d0a s HIS 115 Ca 0.69 1.69 0.00 0.00 -3.00 0.00 0.00 55.06 54.44 3d0a s HIS 115 Cb -0.24 -2.83 0.00 0.00 -4.00 0.00 0.00 32.58 25.52 3d0a s HIS 115 CO 0.48 0.38 0.00 -1.13 -1.00 0.00 0.00 174.74 173.47 3d0a n SER 116 N 1.10 0.00 0.00 7.38 3.41 -1.26 -5.07 113.62 119.18 3d0a n SER 116 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3d0a n SER 116 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.52 -1.36 0.57 5.00 0.00 -1.26 -4.85 105.19 103.81 3d0a n GLY 117 Ca 0.00 -2.17 0.06 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.10 1.26 -1.48 2.61 -2.24 -1.26 -4.80 114.28 108.27 3d0a n THR 118 Ca 0.00 -1.86 -0.55 0.00 -2.27 0.00 0.00 64.05 59.37 3d0a n THR 118 Cb 0.00 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.71 -3.30 -0.34 6.98 0.00 -1.26 -4.42 120.51 117.45 3d0a n ALA 119 Ca 0.12 0.55 0.06 0.00 0.00 0.00 0.00 53.44 54.17 3d0a n ALA 119 Cb 0.76 -1.73 0.15 0.00 0.00 0.00 0.00 19.45 18.63 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 2.47 0.00 -0.56 0.00 3.64 -1.95 -1.40 116.57 118.76 3d0a h LYS 120 Ca -0.44 -0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.54 3d0a h LYS 120 Cb 1.43 -0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.95 3d0a h LYS 120 CO 0.63 0.00 -0.62 0.43 -2.27 0.00 0.00 179.45 177.62 3d0a n SER 121 N -5.59 4.13 -4.66 4.20 7.64 -1.26 -1.53 113.62 116.54 3d0a n SER 121 Ca 0.16 -3.79 -0.41 0.00 1.01 0.00 0.00 58.87 55.83 3d0a n SER 121 Cb 0.52 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.84 2.49 0.19 0.44 3.14 -0.53 -4.82 118.33 118.40 3d0a n VAL 122 Ca 0.38 -0.50 0.04 0.00 -2.96 0.00 0.00 64.34 61.30 3d0a n VAL 122 Cb 0.89 -1.39 0.39 0.00 -1.06 0.00 0.00 33.84 32.67 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 1.89 1.17 -1.69 1.55 1.35 -1.93 -3.37 112.91 111.88 3d0a h THR 123 Ca -0.46 -1.23 0.09 0.00 -0.55 0.00 0.00 66.41 64.26 3d0a h THR 123 Cb 1.31 1.68 -0.23 0.00 -1.73 0.00 0.00 68.15 69.18 3d0a h THR 123 CO 0.59 0.34 0.14 0.00 -0.25 0.00 0.00 175.52 176.34 3d0a s THR 125 N 1.93 -0.01 -0.11 0.00 -1.32 0.45 -4.75 115.64 111.82 3d0a s THR 125 Ca -0.08 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 3d0a s THR 125 Cb -0.06 -0.41 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 3d0a s THR 125 CO -0.18 0.02 0.03 -0.47 -2.21 0.00 0.00 174.62 171.82 3d0a s TYR 126 N 0.61 3.25 -0.33 9.09 5.04 -1.26 -0.57 117.35 133.18 3d0a s TYR 126 Ca -0.04 0.20 -0.05 0.00 -2.44 0.00 0.00 57.07 54.74 3d0a s TYR 126 Cb -0.05 -1.88 0.04 0.00 0.35 0.00 0.00 41.96 40.42 3d0a s TYR 126 CO -0.04 0.43 0.07 0.45 -1.34 0.00 0.00 175.55 175.12 3d0a s SER 127 N -0.61 5.18 0.27 4.32 0.15 0.49 -4.96 113.70 118.54 3d0a s SER 127 Ca 0.11 -1.19 -0.04 0.00 0.70 0.00 0.00 55.95 55.53 3d0a s SER 127 Cb -0.12 -1.82 0.36 0.00 -1.71 0.00 0.00 66.02 62.73 3d0a s SER 127 CO 0.02 -0.31 1.92 -0.65 1.20 0.00 0.00 173.24 175.43 3d0a h PRO 128 N 8.15 1.13 -0.88 5.44 0.11 -1.96 0.18 132.00 144.17 3d0a h PRO 128 Ca -0.22 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 65.80 3d0a h PRO 128 Cb 1.07 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 3d0a h PRO 128 CO 0.58 0.79 0.58 0.00 -0.21 0.00 0.00 178.00 179.74 3d0a h ALA 129 N 1.40 1.40 -0.01 -0.75 0.00 -1.97 -2.70 119.26 116.64 3d0a h ALA 129 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d0a h ALA 129 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.40 3d0a h ALA 129 CO -0.06 0.54 -0.59 1.28 0.00 0.00 0.00 179.25 180.43 3d0a n LEU 130 N -4.42 1.36 -4.05 0.00 4.77 -1.00 -4.97 117.00 108.69 3d0a n LEU 130 Ca 0.11 -0.50 -0.45 0.00 -0.03 0.00 0.00 56.01 55.14 3d0a n LEU 130 Cb 0.05 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3d0a n LEU 130 CO 0.36 0.28 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.32 3d0a n ASN 131 N -0.74 -3.99 -3.71 -1.43 5.15 0.55 -4.77 115.26 106.32 3d0a n ASN 131 Ca 0.08 -1.27 -0.12 0.00 -0.60 0.00 0.00 54.58 52.67 3d0a n ASN 131 Cb 0.39 -1.86 -0.13 0.00 -0.53 0.00 0.00 39.78 37.65 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 -7.29 0.22 -0.09 1.20 2.20 -0.73 -1.53 119.74 113.72 3d0a s LYS 132 Ca 0.47 0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 56.58 3d0a s LYS 132 Cb -0.25 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.93 3d0a s LYS 132 CO 0.96 -0.18 0.21 1.41 -0.36 0.00 0.00 175.35 177.40 3d0a s MET 133 N 1.45 3.61 -0.15 4.03 -2.45 0.42 -0.38 119.30 125.83 3d0a s MET 133 Ca -0.08 0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.39 3d0a s MET 133 Cb -0.10 -3.21 0.00 0.00 1.25 0.00 0.00 34.83 32.77 3d0a s MET 133 CO -0.09 0.73 -0.18 -0.06 1.05 0.00 0.00 175.02 176.46 3d0a s PHE 134 N -0.96 2.73 0.10 4.11 0.40 0.27 -1.02 117.98 123.61 3d0a s PHE 134 Ca 0.17 -1.21 -0.11 0.00 -0.60 0.00 0.00 56.93 55.19 3d0a s PHE 134 Cb -0.13 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.55 3d0a s PHE 134 CO 0.06 -0.55 0.25 0.00 0.70 0.00 0.00 175.22 175.68 3d0a s GLN 136 N -3.85 3.74 0.19 0.00 -0.21 -0.17 -0.93 119.66 118.43 3d0a s GLN 136 Ca 0.05 0.19 -0.33 0.00 0.02 0.00 0.00 55.36 55.29 3d0a s GLN 136 Cb 0.04 -2.63 -0.14 0.00 1.00 0.00 0.00 33.01 31.28 3d0a s GLN 136 CO -0.11 0.25 1.49 -0.11 -2.12 0.00 0.00 175.29 174.69 3d0a n LEU 137 N -0.52 3.04 0.00 2.90 0.00 -1.26 -2.70 117.00 118.45 3d0a n LEU 137 Ca -0.00 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3d0a n LEU 137 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.53 3d0a n LEU 137 CO 0.46 -0.41 0.00 0.00 0.00 0.00 0.00 177.39 177.44 3d0a n ALA 138 N 2.68 0.00 -2.77 1.96 0.00 0.38 -4.98 120.51 117.78 3d0a n ALA 138 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 3d0a n ALA 138 Cb 0.30 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.21 3.54 0.05 0.00 -0.14 -1.10 -4.93 119.74 115.95 3d0a s LYS 139 Ca 0.00 -0.27 -0.33 0.00 -1.36 0.00 0.00 55.97 54.01 3d0a s LYS 139 Cb 0.00 -2.89 -0.12 0.00 -1.68 0.00 0.00 37.83 33.15 3d0a s LYS 139 CO 0.00 0.47 1.81 2.41 -0.76 0.00 0.00 175.35 179.28 3d0a n THR 140 N -0.18 0.40 -3.93 2.17 -1.04 -1.26 -4.47 114.28 105.97 3d0a n THR 140 Ca -0.04 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 3d0a n THR 140 Cb 0.52 -1.92 -0.14 0.00 -1.82 0.00 0.00 70.33 66.98 3d0a n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d0a s PRO 142 N 1.00 4.50 -0.08 0.00 0.02 -1.26 -1.22 135.00 137.96 3d0a s PRO 142 Ca 0.09 1.77 0.03 0.00 0.02 0.00 0.00 61.00 62.90 3d0a s PRO 142 Cb -0.20 -3.31 0.01 0.00 0.02 0.00 0.00 34.50 31.02 3d0a s PRO 142 CO -0.06 -0.11 -0.15 0.08 -0.33 0.00 0.00 177.00 176.42 3d0a s VAL 143 N 0.41 1.39 -0.10 3.83 1.01 -0.13 -4.63 120.40 122.17 3d0a s VAL 143 Ca 0.54 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 3d0a s VAL 143 Cb -0.30 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3d0a s VAL 143 CO 0.33 0.41 0.25 -1.10 0.00 0.00 0.00 175.10 174.99 3d0a s GLN 144 N 0.64 3.85 -0.25 2.72 -0.21 0.61 -0.66 119.66 126.37 3d0a s GLN 144 Ca -0.14 0.07 -0.09 0.00 0.02 0.00 0.00 55.36 55.22 3d0a s GLN 144 Cb -0.16 -3.28 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 3d0a s GLN 144 CO 0.04 0.58 0.11 -0.51 -2.12 0.00 0.00 175.29 173.39 3d0a s LEU 145 N -0.54 3.71 -0.15 2.90 1.43 0.28 -0.82 118.68 125.49 3d0a s LEU 145 Ca 0.17 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 3d0a s LEU 145 Cb -0.13 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 3d0a s LEU 145 CO 0.06 0.00 -0.07 0.26 0.23 0.00 0.00 176.35 176.83 3d0a s TRP 146 N 1.43 2.95 0.06 0.29 0.52 0.57 -1.39 118.94 123.36 3d0a s TRP 146 Ca 0.06 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 55.82 3d0a s TRP 146 Cb -0.15 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 3d0a s TRP 146 CO 0.05 -0.10 -0.17 0.14 0.02 0.00 0.00 176.95 176.89 3d0a s VAL 147 N 0.36 1.37 0.08 4.03 -7.23 -1.26 -0.69 120.40 117.06 3d0a s VAL 147 Ca -0.07 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 3d0a s VAL 147 Cb -0.15 -1.25 -0.27 0.00 0.56 0.00 0.00 36.38 35.27 3d0a s VAL 147 CO 0.04 -0.04 1.16 0.44 -0.31 0.00 0.00 175.10 176.40 3d0a h ASP 148 N 4.53 0.36 -5.14 4.85 3.32 0.20 -3.47 116.42 121.06 3d0a h ASP 148 Ca -0.42 -0.38 -0.14 0.00 0.02 0.00 0.00 57.03 56.11 3d0a h ASP 148 Cb 1.18 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.45 3d0a h ASP 148 CO 0.42 1.30 -0.69 -0.94 -1.72 0.00 0.00 179.24 177.61 3d0a s SER 149 N -7.08 0.50 -0.19 6.45 1.04 -1.05 -5.02 113.70 108.34 3d0a s SER 149 Ca -0.03 -0.90 -0.27 0.00 0.48 0.00 0.00 55.95 55.23 3d0a s SER 149 Cb 0.08 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 3d0a s SER 149 CO 0.87 -0.53 0.93 -0.89 0.98 0.00 0.00 173.24 174.61 3d0a s THR 150 N -3.40 4.79 0.45 2.02 2.01 -1.26 -4.73 115.64 115.51 3d0a s THR 150 Ca 0.03 1.83 -0.24 0.00 0.31 0.00 0.00 61.69 63.61 3d0a s THR 150 Cb 0.04 -4.22 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 3d0a s THR 150 CO -0.08 -0.07 1.19 -2.65 -0.69 0.00 0.00 174.62 172.32 3d0a n PRO 151 N 5.73 1.67 -0.67 4.92 -0.02 -1.26 -5.00 135.00 140.37 3d0a n PRO 151 Ca 0.08 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 3d0a n PRO 151 Cb 0.48 -2.30 0.23 0.00 -0.02 0.00 0.00 33.50 31.89 3d0a n PRO 151 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d0a s PRO 152 N -2.28 -0.53 0.36 0.52 0.04 -1.26 -4.91 135.00 126.93 3d0a s PRO 152 Ca 0.64 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 3d0a s PRO 152 Cb -0.50 -1.60 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 3d0a s PRO 152 CO 0.56 -3.47 1.52 -0.35 0.04 0.00 0.00 177.00 175.30 3d0a n PRO 153 N -4.74 2.70 0.00 0.56 -0.04 -1.26 -2.58 135.00 129.64 3d0a n PRO 153 Ca 0.04 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 3d0a n PRO 153 Cb 0.55 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.77 0.74 3.78 0.55 0.00 -1.26 -4.87 105.19 104.90 3d0a n GLY 154 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.21 2.09 0.27 2.61 2.01 -1.07 -2.95 115.64 116.40 3d0a s THR 155 Ca 0.00 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.17 3d0a s THR 155 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 3d0a s THR 155 CO 0.00 0.02 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.70 3d0a s ARG 156 N -1.89 1.56 -0.15 4.92 0.52 0.78 0.25 118.95 124.95 3d0a s ARG 156 Ca 0.54 -1.75 -0.00 0.00 -0.52 0.00 0.00 55.73 53.99 3d0a s ARG 156 Cb -0.46 -1.37 0.03 0.00 0.52 0.00 0.00 34.95 33.67 3d0a s ARG 156 CO 0.61 0.16 -0.08 0.08 0.02 0.00 0.00 175.30 176.08 3d0a s VAL 157 N -2.83 1.23 -0.01 3.52 1.01 0.73 -1.16 120.40 122.89 3d0a s VAL 157 Ca 0.28 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3d0a s VAL 157 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3d0a s VAL 157 CO 0.12 0.29 -0.10 -0.60 0.00 0.00 0.00 175.10 174.81 3d0a s ARG 158 N 1.61 2.49 -0.05 2.72 3.52 0.17 -1.58 118.95 127.83 3d0a s ARG 158 Ca 0.03 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.94 3d0a s ARG 158 Cb -0.14 -2.44 -0.01 0.00 -1.56 0.00 0.00 34.95 30.80 3d0a s ARG 158 CO -0.09 0.60 -0.21 0.00 -0.81 0.00 0.00 175.30 174.80 3d0a s ALA 159 N -0.93 1.81 -0.04 6.12 0.00 -0.22 -0.91 121.76 127.60 3d0a s ALA 159 Ca 0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 3d0a s ALA 159 Cb -0.11 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.45 3d0a s ALA 159 CO 0.05 0.35 0.10 1.41 0.00 0.00 0.00 175.76 177.67 3d0a s MET 160 N -0.08 0.11 -0.00 0.00 0.00 -0.57 -2.16 119.30 116.61 3d0a s MET 160 Ca -0.03 0.14 -0.08 0.00 0.00 0.00 0.00 55.69 55.72 3d0a s MET 160 Cb -0.12 0.05 -0.05 0.00 0.00 0.00 0.00 34.83 34.71 3d0a s MET 160 CO 0.03 -0.02 0.28 0.00 0.00 0.00 0.00 175.02 175.31 3d0a s ALA 161 N 0.07 3.82 0.08 4.11 0.00 -1.26 -0.38 121.76 128.20 3d0a s ALA 161 Ca -0.00 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.47 3d0a s ALA 161 Cb -0.01 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 3d0a s ALA 161 CO 0.00 0.62 -0.11 0.96 0.00 0.00 0.00 175.76 177.23 3d0a s ILE 162 N -1.25 0.96 0.20 0.00 -4.36 -0.37 -4.49 121.20 111.87 3d0a s ILE 162 Ca 0.26 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 58.91 3d0a s ILE 162 Cb -0.13 -1.15 -0.09 0.00 1.25 0.00 0.00 42.46 42.33 3d0a s ILE 162 CO 0.14 -0.41 1.35 -0.31 0.24 0.00 0.00 174.94 175.95 3d0a s TYR 163 N -1.86 3.21 0.14 1.37 2.02 -1.26 -1.08 117.35 119.88 3d0a s TYR 163 Ca 0.01 1.14 -0.13 0.00 -0.37 0.00 0.00 57.07 57.71 3d0a s TYR 163 Cb -0.07 -3.66 -0.00 0.00 -0.40 0.00 0.00 41.96 37.84 3d0a s TYR 163 CO 0.01 -2.12 1.59 -0.22 -1.57 0.00 0.00 175.55 173.25 3d0a h LYS 164 N 5.49 0.79 -6.77 -0.62 3.64 -1.80 -3.42 116.57 113.88 3d0a h LYS 164 Ca -0.45 -0.24 -0.49 0.00 -1.27 0.00 0.00 60.65 58.20 3d0a h LYS 164 Cb 1.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 3d0a h LYS 164 CO 0.79 0.84 0.38 -0.65 -2.27 0.00 0.00 179.45 178.54 3d0a s GLN 165 N -5.03 4.80 0.35 1.90 -0.21 -1.26 -4.94 119.66 115.27 3d0a s GLN 165 Ca -0.13 1.57 0.05 0.00 0.02 0.00 0.00 55.36 56.87 3d0a s GLN 165 Cb 0.11 -3.25 0.65 0.00 1.00 0.00 0.00 33.01 31.52 3d0a s GLN 165 CO 0.81 0.44 1.92 0.66 -2.12 0.00 0.00 175.29 176.99 3d0a h SER 166 N 4.06 0.50 0.22 5.90 4.64 -1.99 -1.73 113.55 125.15 3d0a h SER 166 Ca -0.45 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 3d0a h SER 166 Cb 1.20 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3d0a h SER 166 CO 0.68 0.52 -0.10 1.56 -0.87 0.00 0.00 176.83 178.61 3d0a h GLN 167 N 0.53 0.00 -0.14 4.77 4.20 -1.98 -2.84 115.11 119.65 3d0a h GLN 167 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3d0a h GLN 167 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3d0a h GLN 167 CO -0.00 0.10 0.00 0.54 -0.67 0.00 0.00 178.83 178.80 3d0a n ARG 168 N -3.88 1.44 -0.03 1.46 1.74 -0.87 -4.77 116.66 111.75 3d0a n ARG 168 Ca -0.02 -1.48 0.12 0.00 -0.77 0.00 0.00 57.85 55.69 3d0a n ARG 168 Cb 0.20 -1.22 0.53 0.00 -1.02 0.00 0.00 32.46 30.95 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 1.95 0.32 -0.00 5.56 -0.00 -1.08 0.52 114.93 122.20 3d0a h MET 169 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 3d0a h MET 169 Cb 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 3d0a h MET 169 CO 0.00 0.21 -0.01 0.25 -0.00 0.00 0.00 176.91 177.37 3d0a n THR 170 N -4.46 0.00 -3.41 -0.10 -2.24 -1.26 -4.42 114.28 98.39 3d0a n THR 170 Ca 0.08 -0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.48 3d0a n THR 170 Cb 0.35 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.51 4.15 0.07 -0.78 2.12 0.17 -4.48 118.70 117.45 3d0a s GLU 171 Ca 0.30 0.42 -0.31 0.00 0.36 0.00 0.00 54.97 55.75 3d0a s GLU 171 Cb 0.20 -3.34 -0.08 0.00 0.26 0.00 0.00 34.13 31.18 3d0a s GLU 171 CO 0.45 0.41 1.54 0.08 -0.54 0.00 0.00 175.26 177.21 3d0a s VAL 172 N -0.19 3.18 -0.17 3.70 1.01 -1.26 -4.57 120.40 122.10 3d0a s VAL 172 Ca 0.24 0.69 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 3d0a s VAL 172 Cb -0.16 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 3d0a s VAL 172 CO 0.11 0.01 1.27 -0.69 0.00 0.00 0.00 175.10 175.81 3d0a s VAL 173 N 2.13 4.27 0.21 2.92 1.01 -1.26 -5.01 120.40 124.66 3d0a s VAL 173 Ca 0.69 1.53 -0.02 0.00 0.00 0.00 0.00 61.98 64.18 3d0a s VAL 173 Cb -0.38 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 3d0a s VAL 173 CO 0.30 -0.14 0.18 0.00 0.00 0.00 0.00 175.10 175.45 3d0a s ARG 174 N 3.52 1.26 0.56 2.72 1.70 -1.26 -4.70 118.95 122.75 3d0a s ARG 174 Ca 0.55 -1.59 -0.18 0.00 -0.47 0.00 0.00 55.73 54.04 3d0a s ARG 174 Cb -0.22 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.41 3d0a s ARG 174 CO 0.15 -0.43 1.08 1.03 -1.08 0.00 0.00 175.30 176.05 3d0a s ARG 175 N -4.12 3.38 0.83 3.89 0.52 -0.22 -4.41 118.95 118.83 3d0a s ARG 175 Ca 0.37 1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 56.87 3d0a s ARG 175 Cb 0.06 -2.03 0.10 0.00 0.52 0.00 0.00 34.95 33.60 3d0a s ARG 175 CO 0.12 -0.79 1.11 0.00 0.02 0.00 0.00 175.30 175.76 3d0a h PRO 177 N -1.44 0.13 0.21 0.00 0.11 -1.80 0.29 132.00 129.50 3d0a h PRO 177 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3d0a h PRO 177 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d0a h PRO 177 CO 0.48 0.09 -0.10 1.25 -0.21 0.00 0.00 178.00 179.51 3d0a h HIS 178 N 0.14 -0.26 -0.18 0.65 -0.00 -1.92 -3.01 115.15 110.57 3d0a h HIS 178 Ca 0.17 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.45 3d0a h HIS 178 Cb 0.51 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 3d0a h HIS 178 CO -0.00 0.13 -0.25 0.45 -0.00 0.00 0.00 177.93 178.26 3d0a h HIS 179 N -0.76 0.37 -0.06 5.26 3.86 -1.87 -1.01 115.15 120.94 3d0a h HIS 179 Ca -0.03 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3d0a h HIS 179 Cb 0.51 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 3d0a h HIS 179 CO 0.06 0.56 0.08 1.49 0.86 0.00 0.00 177.93 180.98 3d0a h GLU 180 N 0.30 0.00 -0.16 2.45 4.81 -0.96 -2.46 114.58 118.56 3d0a h GLU 180 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3d0a h GLU 180 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3d0a h GLU 180 CO 0.04 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.86 3d0a n ARG 181 N -3.77 1.99 -1.45 1.92 1.74 -0.41 -4.75 116.66 111.92 3d0a n ARG 181 Ca -0.01 -1.86 -0.30 0.00 -0.77 0.00 0.00 57.85 54.90 3d0a n ARG 181 Cb 0.17 -1.40 0.09 0.00 -1.02 0.00 0.00 32.46 30.29 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 -3.43 5.45 -0.01 0.00 3.41 -1.26 -4.61 113.62 113.17 3d0a n SER 183 Ca 0.08 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 3d0a n SER 183 Cb 0.55 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 3d0a n SER 183 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d0a n ASP 184 N 3.89 0.71 -4.45 4.04 5.75 -1.26 -5.08 116.55 120.15 3d0a n ASP 184 Ca 0.32 -1.38 -0.45 0.00 -0.01 0.00 0.00 54.79 53.26 3d0a n ASP 184 Cb 0.39 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 3d0a n ASP 184 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3d0a n SER 185 N -0.19 -0.68 -1.41 -1.12 2.88 -1.26 -4.89 113.62 106.95 3d0a n SER 185 Ca 0.00 1.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.70 3d0a n SER 185 Cb 0.42 -1.06 0.33 0.00 -0.75 0.00 0.00 64.21 63.15 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 1.71 4.55 0.00 -3.46 5.75 -1.26 -4.94 116.55 118.89 3d0a n ASP 186 Ca 0.14 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 3d0a n ASP 186 Cb 0.31 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 0.76 2.89 0.38 6.12 0.00 -1.26 -4.77 105.19 109.30 3d0a n GLY 187 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.76 -4.73 0.99 4.77 -1.26 -5.04 117.00 113.50 3d0a n LEU 188 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 3d0a n LEU 188 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3d0a n LEU 188 CO 0.00 0.28 0.60 0.00 -1.33 0.00 0.00 177.39 176.93 3d0a s ALA 189 N -1.93 3.27 0.69 -1.18 0.00 -1.26 -4.89 121.76 116.45 3d0a s ALA 189 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 3d0a s ALA 189 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.94 3d0a s ALA 189 CO 0.00 -0.05 1.19 -2.14 0.00 0.00 0.00 175.76 174.76 3d0a s PRO 190 N 0.26 2.45 0.40 0.00 0.02 -1.26 -4.69 135.00 132.18 3d0a s PRO 190 Ca 0.45 1.70 0.28 0.00 0.02 0.00 0.00 61.00 63.46 3d0a s PRO 190 Cb -0.22 -1.88 1.17 0.00 0.02 0.00 0.00 34.50 33.59 3d0a s PRO 190 CO 0.27 -1.58 1.84 -1.00 -0.33 0.00 0.00 177.00 176.20 3d0a h PRO 191 N 0.03 0.00 0.00 5.54 0.13 -1.95 -2.69 132.00 133.06 3d0a h PRO 191 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 3d0a h PRO 191 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3d0a h PRO 191 CO 0.52 0.00 -0.36 1.96 -0.23 0.00 0.00 178.00 179.89 3d0a h GLN 192 N 0.00 0.00 -6.46 0.86 7.50 -1.90 -3.40 115.11 111.72 3d0a h GLN 192 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 3d0a h GLN 192 Cb 0.44 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.98 3d0a h GLN 192 CO 0.00 0.36 0.81 -1.01 -1.50 0.00 0.00 178.83 177.49 3d0a s HIS 193 N -3.30 2.96 0.04 2.96 3.76 -1.02 -1.05 115.29 119.65 3d0a s HIS 193 Ca 0.02 0.81 -0.20 0.00 -0.15 0.00 0.00 55.06 55.55 3d0a s HIS 193 Cb 0.09 -3.71 -0.15 0.00 1.11 0.00 0.00 32.58 29.92 3d0a s HIS 193 CO 0.70 -2.60 1.30 1.25 -0.85 0.00 0.00 174.74 174.54 3d0a h LEU 194 N 7.71 0.43 -9.18 0.89 5.85 -1.90 -3.44 115.31 115.67 3d0a h LEU 194 Ca -0.40 -0.53 -0.61 0.00 0.84 0.00 0.00 57.88 57.18 3d0a h LEU 194 Cb 1.19 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 3d0a h LEU 194 CO 0.89 0.88 -0.50 -0.63 -0.34 0.00 0.00 178.44 178.74 3d0a s ILE 195 N -4.10 5.37 0.28 4.05 1.01 -1.26 -1.10 121.20 125.44 3d0a s ILE 195 Ca -0.14 0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.80 3d0a s ILE 195 Cb 0.05 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 3d0a s ILE 195 CO 0.77 0.40 -0.09 -0.13 0.00 0.00 0.00 174.94 175.88 3d0a s ARG 196 N 0.66 1.99 -0.13 2.79 0.52 0.38 -4.76 118.95 120.40 3d0a s ARG 196 Ca 0.08 -1.61 -0.01 0.00 -0.52 0.00 0.00 55.73 53.67 3d0a s ARG 196 Cb -0.12 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 3d0a s ARG 196 CO 0.01 0.33 -0.09 0.08 0.02 0.00 0.00 175.30 175.65 3d0a s VAL 197 N -2.43 3.42 0.18 3.52 1.01 -1.26 -0.92 120.40 123.93 3d0a s VAL 197 Ca 0.31 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3d0a s VAL 197 Cb -0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3d0a s VAL 197 CO 0.18 0.52 0.26 -1.83 0.00 0.00 0.00 175.10 174.23 3d0a s GLU 198 N 0.20 3.27 -0.43 2.72 -1.05 -0.37 -4.62 118.70 118.41 3d0a s GLU 198 Ca -0.05 -0.74 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 3d0a s GLU 198 Cb -0.15 -2.84 0.00 0.00 -0.44 0.00 0.00 34.13 30.71 3d0a s GLU 198 CO 0.04 0.48 0.00 0.41 0.95 0.00 0.00 175.26 177.14 3d0a n GLY 199 N -0.76 0.69 2.76 -3.83 0.00 -1.26 -4.53 105.19 98.27 3d0a n GLY 199 Ca -0.08 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.87 1.51 0.00 1.61 3.84 -1.26 -5.01 114.94 112.76 3d0a s ASN 200 Ca 0.00 -0.49 0.25 0.00 0.21 0.00 0.00 52.86 52.83 3d0a s ASN 200 Cb 0.00 0.49 1.37 0.00 -0.55 0.00 0.00 41.25 42.56 3d0a s ASN 200 CO 0.00 -0.36 1.86 0.18 -2.79 0.00 0.00 177.10 175.99 3d0a n LEU 201 N 5.32 0.00 -1.41 3.21 4.77 -1.26 -2.63 117.00 124.99 3d0a n LEU 201 Ca -0.04 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 3d0a n LEU 201 Cb 0.48 -0.18 0.33 0.00 -2.33 0.00 0.00 43.42 41.73 3d0a n LEU 201 CO 0.04 -0.03 0.79 0.54 -1.33 0.00 0.00 177.39 177.39 3d0a n ARG 202 N -1.18 2.87 -1.98 3.23 1.74 -1.26 -4.98 116.66 115.11 3d0a n ARG 202 Ca 0.15 -2.72 -0.37 0.00 -0.77 0.00 0.00 57.85 54.14 3d0a n ARG 202 Cb 0.16 -1.62 0.03 0.00 -1.02 0.00 0.00 32.46 30.00 3d0a n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d0a s VAL 203 N -1.12 2.53 0.01 1.55 0.11 -1.08 -4.52 120.40 117.88 3d0a s VAL 203 Ca 0.50 0.36 0.02 0.00 -2.93 0.00 0.00 61.98 59.93 3d0a s VAL 203 Cb 0.27 -3.16 -0.01 0.00 -1.53 0.00 0.00 36.38 31.95 3d0a s VAL 203 CO 0.33 -0.04 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.39 3d0a s GLU 204 N -3.11 0.41 -0.15 1.54 2.02 0.09 -5.00 118.70 114.51 3d0a s GLU 204 Ca 0.74 -0.33 -0.01 0.00 0.02 0.00 0.00 54.97 55.39 3d0a s GLU 204 Cb -0.33 -0.32 -0.01 0.00 0.10 0.00 0.00 34.13 33.56 3d0a s GLU 204 CO 0.38 0.08 -0.11 0.71 0.02 0.00 0.00 175.26 176.34 3d0a s TYR 205 N -0.47 2.86 -0.13 1.61 2.02 -1.26 -0.79 117.35 121.19 3d0a s TYR 205 Ca -0.02 -0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 56.01 3d0a s TYR 205 Cb -0.04 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 3d0a s TYR 205 CO -0.00 -0.24 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.52 3d0a s LEU 206 N 0.51 3.20 -0.38 -1.29 2.96 -0.26 -5.00 118.68 118.41 3d0a s LEU 206 Ca -0.08 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 3d0a s LEU 206 Cb -0.15 -1.74 0.09 0.00 0.50 0.00 0.00 46.19 44.88 3d0a s LEU 206 CO 0.04 0.23 0.16 -1.81 -1.32 0.00 0.00 176.35 173.65 3d0a s ASP 207 N -0.01 5.23 0.07 3.68 1.11 -1.26 -1.59 116.67 123.90 3d0a s ASP 207 Ca 0.00 -1.78 -0.31 0.00 0.18 0.00 0.00 52.55 50.65 3d0a s ASP 207 Cb -0.13 -1.83 -0.07 0.00 1.07 0.00 0.00 42.92 41.96 3d0a s ASP 207 CO 0.03 -0.48 1.46 -0.62 1.18 0.00 0.00 175.17 176.74 3d0a s ASP 208 N 1.73 6.77 0.34 0.27 -1.08 -0.65 -4.89 116.67 119.15 3d0a s ASP 208 Ca 0.04 2.31 0.26 0.00 -0.52 0.00 0.00 52.55 54.65 3d0a s ASP 208 Cb -0.22 -2.57 0.98 0.00 -1.46 0.00 0.00 42.92 39.64 3d0a s ASP 208 CO -0.03 -0.73 1.78 0.03 0.52 0.00 0.00 175.17 176.74 3d0a h ARG 209 N 7.41 0.00 0.00 4.34 2.47 -1.96 0.74 114.38 127.38 3d0a h ARG 209 Ca -0.41 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.00 3d0a h ARG 209 Cb 1.20 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.46 3d0a h ARG 209 CO 0.89 0.00 -2.18 0.09 0.56 0.00 0.00 179.97 179.33 3d0a n ASN 210 N -2.53 1.37 -0.00 7.04 3.02 -1.26 -4.66 115.26 118.24 3d0a n ASN 210 Ca 0.03 -0.04 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 3d0a n ASN 210 Cb 0.32 0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 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 -2.80 0.00 -1.18 3.41 -2.24 -1.23 -4.99 114.28 105.24 3d0a n THR 211 Ca -0.31 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 3d0a n THR 211 Cb 1.00 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 70.06 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 -1.31 -0.05 -2.94 4.78 3.72 0.25 -4.94 117.46 116.98 3d0a n PHE 212 Ca 0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 3d0a n PHE 212 Cb 0.14 -2.45 -0.07 0.00 -0.94 0.00 0.00 39.48 36.16 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 -2.58 4.16 0.03 -1.08 0.52 -1.26 -4.60 118.95 114.13 3d0a s ARG 213 Ca 0.00 0.96 -0.04 0.00 -0.52 0.00 0.00 55.73 56.13 3d0a s ARG 213 Cb 0.00 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 3d0a s ARG 213 CO 0.00 0.06 0.24 -1.01 0.02 0.00 0.00 175.30 174.61 3d0a s HIS 214 N -2.07 3.54 0.19 -0.53 3.76 -1.26 -1.64 115.29 117.28 3d0a s HIS 214 Ca 0.58 0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 55.78 3d0a s HIS 214 Cb -0.10 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.71 3d0a s HIS 214 CO 0.15 0.60 0.45 -1.54 -0.85 0.00 0.00 174.74 173.55 3d0a s SER 215 N -2.03 -0.16 -0.03 1.40 1.04 -0.62 -4.42 113.70 108.87 3d0a s SER 215 Ca 0.31 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 56.14 3d0a s SER 215 Cb -0.13 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.54 3d0a s SER 215 CO 0.20 -1.01 -0.08 0.54 0.98 0.00 0.00 173.24 173.88 3d0a s VAL 216 N -3.91 0.71 0.00 5.02 0.11 -0.92 -1.10 120.40 120.32 3d0a s VAL 216 Ca 0.12 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 3d0a s VAL 216 Cb 0.00 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 3d0a s VAL 216 CO -0.01 0.24 -0.08 0.54 -3.33 0.00 0.00 175.10 172.46 3d0a s VAL 217 N 0.47 0.62 0.14 2.04 0.11 0.03 -1.06 120.40 122.75 3d0a s VAL 217 Ca -0.07 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 3d0a s VAL 217 Cb -0.11 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 3d0a s VAL 217 CO 0.01 0.11 -0.12 0.68 -3.33 0.00 0.00 175.10 172.45 3d0a s VAL 218 N -0.33 1.25 0.41 2.04 -7.23 -0.61 -0.73 120.40 115.21 3d0a s VAL 218 Ca 0.02 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.99 3d0a s VAL 218 Cb -0.04 -1.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 3d0a s VAL 218 CO -0.00 -0.62 1.33 -2.84 -0.31 0.00 0.00 175.10 172.66 3d0a s PRO 219 N -3.34 3.91 0.07 4.82 0.02 -1.26 -0.19 135.00 139.04 3d0a s PRO 219 Ca 0.14 2.21 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 3d0a s PRO 219 Cb -0.00 -2.74 -0.06 0.00 0.02 0.00 0.00 34.50 31.71 3d0a s PRO 219 CO 0.02 -0.56 1.24 -0.47 -0.33 0.00 0.00 177.00 176.90 3d0a s TYR 220 N -1.25 3.40 -0.09 6.54 5.04 0.14 -4.73 117.35 126.40 3d0a s TYR 220 Ca 0.58 1.23 0.02 0.00 -2.44 0.00 0.00 57.07 56.45 3d0a s TYR 220 Cb -0.39 -3.48 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 3d0a s TYR 220 CO 0.51 -1.52 -0.16 -1.21 -1.34 0.00 0.00 175.55 171.83 3d0a s GLU 221 N 1.07 2.95 0.84 4.97 8.01 -1.26 -4.83 118.70 130.44 3d0a s GLU 221 Ca 0.60 -0.73 -0.11 0.00 0.01 0.00 0.00 54.97 54.74 3d0a s GLU 221 Cb -0.31 -2.46 0.10 0.00 -4.31 0.00 0.00 34.13 27.14 3d0a s GLU 221 CO 0.29 0.38 1.15 -2.14 0.01 0.00 0.00 175.26 174.95 3d0a s PRO 222 N -0.10 1.57 0.60 0.39 0.02 -1.26 -4.78 135.00 131.44 3d0a s PRO 222 Ca -0.02 1.52 -0.18 0.00 0.02 0.00 0.00 61.00 62.33 3d0a s PRO 222 Cb -0.14 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 3d0a s PRO 222 CO 0.04 -2.22 1.16 -2.14 -0.33 0.00 0.00 177.00 173.52 3d0a s PRO 223 N -4.52 3.00 0.62 5.54 0.02 -1.26 -4.94 135.00 133.45 3d0a s PRO 223 Ca 0.67 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 63.18 3d0a s PRO 223 Cb -0.23 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 3d0a s PRO 223 CO 0.54 -1.15 1.29 -1.83 -0.33 0.00 0.00 177.00 175.53 3d0a s GLU 224 N -3.49 2.74 0.14 5.54 1.03 -1.26 -4.85 118.70 118.56 3d0a s GLU 224 Ca 0.74 2.05 -0.34 0.00 0.03 0.00 0.00 54.97 57.45 3d0a s GLU 224 Cb -0.26 -1.94 -0.14 0.00 -0.80 0.00 0.00 34.13 30.99 3d0a s GLU 224 CO 0.33 -1.45 1.58 1.33 -1.33 0.00 0.00 175.26 175.73 3d0a n VAL 225 N -1.68 0.03 0.00 1.83 0.24 -1.26 0.22 118.33 117.71 3d0a n VAL 225 Ca 0.14 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 3d0a n VAL 225 Cb 0.48 -1.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 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 3.41 3.41 3.86 7.63 0.00 -1.26 -5.05 105.19 117.19 3d0a n GLY 226 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.90 6.23 0.00 1.61 0.15 0.13 -5.02 113.70 115.90 3d0a s SER 227 Ca 0.00 0.40 0.23 0.00 0.70 0.00 0.00 55.95 57.28 3d0a s SER 227 Cb 0.00 -1.98 0.08 0.00 -1.71 0.00 0.00 66.02 62.42 3d0a s SER 227 CO 0.00 0.38 1.16 0.47 1.20 0.00 0.00 173.24 176.45 3d0a n ASP 228 N 1.81 2.26 -3.83 5.45 9.92 -1.26 -4.55 116.55 126.35 3d0a n ASP 228 Ca -0.18 -1.63 -0.10 0.00 -0.53 0.00 0.00 54.79 52.35 3d0a n ASP 228 Cb 0.54 0.33 -0.06 0.00 -0.64 0.00 0.00 41.12 41.30 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 -3.90 4.33 -0.15 0.00 2.01 -0.49 -4.57 115.64 112.88 3d0a s THR 230 Ca 0.10 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 3d0a s THR 230 Cb 0.02 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3d0a s THR 230 CO -0.05 0.44 0.05 -0.89 -0.69 0.00 0.00 174.62 173.48 3d0a s THR 231 N 0.66 4.69 -0.06 -0.82 2.01 -1.26 0.99 115.64 121.84 3d0a s THR 231 Ca 0.01 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3d0a s THR 231 Cb -0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 3d0a s THR 231 CO 0.02 0.51 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.66 3d0a s ILE 232 N -0.04 2.78 -0.46 1.82 1.01 0.16 -4.96 121.20 121.52 3d0a s ILE 232 Ca 0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 3d0a s ILE 232 Cb -0.12 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.33 3d0a s ILE 232 CO 0.01 0.57 0.37 -1.00 0.00 0.00 0.00 174.94 174.89 3d0a s HIS 233 N -0.39 3.25 0.31 3.97 3.76 -1.26 -0.96 115.29 123.97 3d0a s HIS 233 Ca 0.04 -0.96 -0.05 0.00 -0.15 0.00 0.00 55.06 53.94 3d0a s HIS 233 Cb -0.12 -3.08 -0.05 0.00 1.11 0.00 0.00 32.58 30.43 3d0a s HIS 233 CO 0.02 -0.78 0.58 0.71 -0.85 0.00 0.00 174.74 174.42 3d0a s TYR 234 N 1.62 3.48 0.02 1.40 2.02 -0.36 -1.24 117.35 124.29 3d0a s TYR 234 Ca 0.04 0.66 0.06 0.00 -0.37 0.00 0.00 57.07 57.46 3d0a s TYR 234 Cb -0.24 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.18 3d0a s TYR 234 CO 0.06 0.13 -0.19 -0.80 -1.57 0.00 0.00 175.55 173.19 3d0a s ASN 235 N -3.25 2.19 -0.12 2.29 0.02 -0.09 -0.15 114.94 115.83 3d0a s ASN 235 Ca 0.44 -0.43 -0.01 0.00 -1.02 0.00 0.00 52.86 51.84 3d0a s ASN 235 Cb -0.11 -0.20 -0.02 0.00 0.02 0.00 0.00 41.25 40.94 3d0a s ASN 235 CO 0.31 0.16 -0.08 -0.31 0.02 0.00 0.00 177.10 177.20 3d0a s TYR 236 N -0.66 2.91 -1.20 2.20 1.51 -1.26 -0.47 117.35 120.38 3d0a s TYR 236 Ca 0.06 -0.33 0.13 0.00 -1.01 0.00 0.00 57.07 55.92 3d0a s TYR 236 Cb -0.08 -1.84 0.36 0.00 -0.11 0.00 0.00 41.96 40.28 3d0a s TYR 236 CO 0.01 0.00 1.29 -1.33 -1.11 0.00 0.00 175.55 174.40 3d0a n MET 237 N 3.16 2.68 -3.86 -0.62 2.81 -0.26 -0.47 117.12 120.57 3d0a n MET 237 Ca -0.18 -2.11 -0.11 0.00 -1.81 0.00 0.00 57.70 53.48 3d0a n MET 237 Cb 0.53 -1.33 -0.11 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.83 6.32 0.56 0.00 0.02 -1.26 -4.76 114.94 114.99 3d0a s ASN 239 Ca -0.09 1.90 0.25 0.00 -1.02 0.00 0.00 52.86 53.89 3d0a s ASN 239 Cb -0.05 -2.55 1.57 0.00 0.02 0.00 0.00 41.25 40.23 3d0a s ASN 239 CO 0.01 -0.80 2.16 0.28 0.02 0.00 0.00 177.10 178.77 3d0a h SER 240 N 1.44 0.00 0.81 -1.22 0.02 -0.96 -1.74 113.55 111.89 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 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3d0a h SER 240 CO 0.59 0.00 -0.17 -1.54 -1.14 0.00 0.00 176.83 174.57 3d0a n SER 241 N -4.10 0.18 -4.63 3.07 3.41 -1.26 0.21 113.62 110.50 3d0a n SER 241 Ca -0.01 0.21 -0.48 0.00 -0.26 0.00 0.00 58.87 58.33 3d0a n SER 241 Cb 0.20 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 4.86 4.19 0.00 0.00 -1.94 -1.26 -0.95 119.30 124.21 3d0a s MET 243 Ca 0.97 2.45 0.00 0.00 -1.71 0.00 0.00 55.69 57.40 3d0a s MET 243 Cb -0.66 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 33.15 3d0a s MET 243 CO 0.49 -0.46 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 3d0a n GLY 244 N 1.24 1.00 0.00 -0.03 0.00 -1.26 -4.54 105.19 101.60 3d0a n GLY 244 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.34 0.23 -0.02 0.00 -0.93 -4.37 105.19 100.44 3d0a n GLY 245 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 0.08 -6.47 1.61 2.07 -1.75 -3.46 114.93 107.01 3d0a h MET 246 Ca 0.00 -0.02 -0.50 0.00 -2.07 0.00 0.00 59.70 57.11 3d0a h MET 246 Cb 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 31.60 29.64 3d0a h MET 246 CO 0.00 0.24 -0.84 -1.71 1.07 0.00 0.00 176.91 175.68 3d0a n ASN 247 N -4.31 -2.20 0.00 1.22 4.05 -0.12 -0.38 115.26 113.52 3d0a n ASN 247 Ca -0.02 -0.93 0.00 0.00 0.45 0.00 0.00 54.58 54.08 3d0a n ASN 247 Cb 0.25 -3.29 0.00 0.00 1.23 0.00 0.00 39.78 37.97 3d0a n ASN 247 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3d0a n ARG 248 N -4.44 0.00 -2.49 1.20 1.74 0.13 -4.96 116.66 107.84 3d0a n ARG 248 Ca -0.13 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 3d0a n ARG 248 Cb 0.60 -3.03 -0.03 0.00 -1.02 0.00 0.00 32.46 28.98 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 -2.76 7.12 0.58 0.55 0.01 0.49 -4.92 113.70 114.78 3d0a s SER 249 Ca 0.00 1.87 -0.18 0.00 1.31 0.00 0.00 55.95 58.94 3d0a s SER 249 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 3d0a s SER 249 CO 0.00 -0.48 1.15 -2.84 0.41 0.00 0.00 173.24 171.48 3d0a s PRO 250 N 1.52 3.11 0.22 12.44 0.02 -1.26 -4.92 135.00 146.14 3d0a s PRO 250 Ca 0.56 1.64 0.07 0.00 0.02 0.00 0.00 61.00 63.29 3d0a s PRO 250 Cb -0.26 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.24 3d0a s PRO 250 CO 0.26 -1.05 -0.10 0.96 -0.33 0.00 0.00 177.00 176.74 3d0a s ILE 251 N -1.82 1.56 0.05 2.83 -4.36 -1.25 -2.47 121.20 115.73 3d0a s ILE 251 Ca 0.73 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 59.05 3d0a s ILE 251 Cb -0.25 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 3d0a s ILE 251 CO 0.32 -0.51 -0.20 -0.76 0.24 0.00 0.00 174.94 174.02 3d0a s LEU 252 N -3.33 2.50 -0.20 0.37 1.43 -0.24 -1.74 118.68 117.47 3d0a s LEU 252 Ca 0.24 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 3d0a s LEU 252 Cb 0.02 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 3d0a s LEU 252 CO 0.07 0.25 0.13 -0.89 0.23 0.00 0.00 176.35 176.14 3d0a s THR 253 N -0.91 5.35 -0.23 5.49 2.01 0.63 -1.24 115.64 126.73 3d0a s THR 253 Ca 0.14 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 3d0a s THR 253 Cb -0.10 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 3d0a s THR 253 CO 0.05 0.43 0.10 -0.63 -0.69 0.00 0.00 174.62 173.88 3d0a s ILE 254 N 0.43 4.78 -0.22 1.82 1.01 0.49 -1.43 121.20 128.09 3d0a s ILE 254 Ca 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 3d0a s ILE 254 Cb -0.11 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 3d0a s ILE 254 CO -0.01 0.37 0.01 -0.63 0.00 0.00 0.00 174.94 174.68 3d0a s ILE 255 N 1.09 3.92 -0.03 2.92 -1.09 0.52 -1.51 121.20 127.02 3d0a s ILE 255 Ca 0.05 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.22 3d0a s ILE 255 Cb -0.14 -2.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.93 3d0a s ILE 255 CO 0.04 0.40 -0.22 0.42 -1.23 0.00 0.00 174.94 174.35 3d0a s THR 256 N 1.27 2.39 -0.14 2.92 -4.23 -0.09 -1.12 115.64 116.65 3d0a s THR 256 Ca 0.04 -0.98 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 3d0a s THR 256 Cb -0.15 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 3d0a s THR 256 CO 0.01 0.58 0.53 -0.22 -0.54 0.00 0.00 174.62 174.99 3d0a s LEU 257 N -0.62 4.24 0.09 4.79 2.96 0.23 -0.66 118.68 129.71 3d0a s LEU 257 Ca 0.10 0.83 0.07 0.00 -0.22 0.00 0.00 54.13 54.91 3d0a s LEU 257 Cb -0.10 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 3d0a s LEU 257 CO -0.00 -0.09 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.16 3d0a s GLU 258 N 1.02 1.00 1.01 1.98 2.02 -0.31 0.33 118.70 125.74 3d0a s GLU 258 Ca 0.27 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 54.01 3d0a s GLU 258 Cb -0.16 -1.11 0.20 0.00 0.10 0.00 0.00 34.13 33.17 3d0a s GLU 258 CO 0.11 0.25 1.19 0.16 0.02 0.00 0.00 175.26 176.99 3d0a s ASP 259 N -1.93 2.68 0.53 -0.19 1.47 -0.31 -0.15 116.67 118.77 3d0a s ASP 259 Ca 0.04 0.65 0.25 0.00 1.18 0.00 0.00 52.55 54.67 3d0a s ASP 259 Cb -0.09 -0.96 1.47 0.00 -0.34 0.00 0.00 42.92 43.00 3d0a s ASP 259 CO 0.03 -3.04 2.11 0.77 0.68 0.00 0.00 175.17 175.73 3d0a h SER 260 N -1.84 0.00 0.10 2.11 4.64 -1.87 -0.95 113.55 115.75 3d0a h SER 260 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d0a h SER 260 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3d0a h SER 260 CO 0.47 0.09 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.86 3d0a n SER 261 N -3.86 1.33 0.00 4.97 3.41 -1.26 -4.94 113.62 113.27 3d0a n SER 261 Ca -0.02 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 3d0a n SER 261 Cb 0.19 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3d0a n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0a n GLY 262 N 1.26 0.68 3.75 5.00 0.00 -0.36 -5.07 105.19 110.45 3d0a n GLY 262 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 6.84 0.11 1.61 0.01 -1.26 -4.75 114.94 114.98 3d0a s ASN 263 Ca 0.00 2.51 -0.31 0.00 -0.71 0.00 0.00 52.86 54.35 3d0a s ASN 263 Cb 0.00 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.96 3d0a s ASN 263 CO 0.00 -0.55 1.49 -0.22 -1.51 0.00 0.00 177.10 176.31 3d0a s LEU 264 N -0.60 4.36 -0.03 0.60 2.96 -1.26 -1.16 118.68 123.55 3d0a s LEU 264 Ca 0.55 2.41 0.09 0.00 -0.22 0.00 0.00 54.13 56.95 3d0a s LEU 264 Cb -0.38 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 42.60 3d0a s LEU 264 CO 0.43 -0.75 0.16 0.18 -1.32 0.00 0.00 176.35 175.04 3d0a n LEU 265 N 4.43 0.00 -3.58 -0.68 4.77 0.15 -4.91 117.00 117.19 3d0a n LEU 265 Ca 0.13 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 3d0a n LEU 265 Cb 0.41 0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3d0a n LEU 265 CO 0.60 0.05 1.20 -0.83 -1.33 0.00 0.00 177.39 177.08 3d0a s GLY 266 N -3.30 -0.44 -0.22 -0.72 0.00 -1.03 -4.23 107.32 97.38 3d0a s GLY 266 Ca -0.04 1.12 -0.19 0.00 0.00 0.00 0.00 44.72 45.62 3d0a s GLY 266 CO 0.37 0.26 0.57 -1.60 0.00 0.00 0.00 173.10 172.70 3d0a s ARG 267 N -2.06 0.65 0.24 2.90 3.52 0.22 -0.60 118.95 123.82 3d0a s ARG 267 Ca 0.14 0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 56.55 3d0a s ARG 267 Cb 0.06 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 3d0a s ARG 267 CO -0.06 -0.10 0.30 -0.80 -0.81 0.00 0.00 175.30 173.83 3d0a s ASN 268 N 0.56 0.27 0.14 -2.12 0.01 -0.28 -0.50 114.94 113.02 3d0a s ASN 268 Ca -0.02 -1.28 -0.17 0.00 -0.71 0.00 0.00 52.86 50.68 3d0a s ASN 268 Cb -0.05 0.50 0.04 0.00 0.41 0.00 0.00 41.25 42.15 3d0a s ASN 268 CO -0.03 -1.01 0.45 -0.94 -1.51 0.00 0.00 177.10 174.06 3d0a s SER 269 N -3.14 -0.28 -0.09 -1.22 1.04 -1.26 -0.35 113.70 108.40 3d0a s SER 269 Ca 0.33 -0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.25 3d0a s SER 269 Cb 0.03 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.70 3d0a s SER 269 CO 0.13 -0.91 0.46 0.72 0.98 0.00 0.00 173.24 174.63 3d0a s PHE 270 N -3.81 -0.43 0.53 5.02 -0.71 -0.51 -4.99 117.98 113.07 3d0a s PHE 270 Ca 0.04 0.89 -0.19 0.00 -1.04 0.00 0.00 56.93 56.63 3d0a s PHE 270 Cb 0.01 0.20 -0.07 0.00 -1.21 0.00 0.00 43.02 41.96 3d0a s PHE 270 CO -0.10 -0.38 1.09 -1.21 -1.34 0.00 0.00 175.22 173.27 3d0a s GLU 271 N -0.64 3.52 -0.01 1.99 2.02 -0.58 -0.27 118.70 124.73 3d0a s GLU 271 Ca -0.07 1.47 0.02 0.00 0.02 0.00 0.00 54.97 56.41 3d0a s GLU 271 Cb -0.03 -2.04 -0.00 0.00 0.10 0.00 0.00 34.13 32.15 3d0a s GLU 271 CO 0.04 -0.68 -0.08 0.08 0.02 0.00 0.00 175.26 174.64 3d0a s VAL 272 N -1.93 0.64 -0.19 2.63 1.01 -0.71 -0.44 120.40 121.41 3d0a s VAL 272 Ca 0.70 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.36 3d0a s VAL 272 Cb -0.20 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.66 3d0a s VAL 272 CO 0.25 0.19 -0.16 -0.60 0.00 0.00 0.00 175.10 174.78 3d0a s ARG 273 N -0.06 2.59 -0.22 2.72 3.52 -0.19 -3.94 118.95 123.38 3d0a s ARG 273 Ca 0.01 -0.85 -0.15 0.00 -0.13 0.00 0.00 55.73 54.62 3d0a s ARG 273 Cb -0.05 -2.50 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 3d0a s ARG 273 CO -0.00 -0.30 0.34 0.08 -0.81 0.00 0.00 175.30 174.61 3d0a s VAL 274 N 1.32 5.23 0.24 7.11 1.01 -1.26 -1.67 120.40 132.38 3d0a s VAL 274 Ca 0.02 0.57 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 3d0a s VAL 274 Cb -0.14 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.58 3d0a s VAL 274 CO -0.11 0.26 0.61 0.00 0.00 0.00 0.00 175.10 175.86 3d0a h ALA 276 N 2.10 0.73 -2.64 0.00 0.00 -1.96 -3.34 119.26 114.15 3d0a h ALA 276 Ca -0.25 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 53.39 3d0a h ALA 276 Cb 1.26 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 3d0a h ALA 276 CO 0.31 0.90 -0.77 0.00 0.00 0.00 0.00 179.25 179.69 3d0a h PRO 278 N 5.26 1.03 0.03 0.00 0.11 -1.72 -1.77 132.00 134.94 3d0a h PRO 278 Ca 0.19 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3d0a h PRO 278 Cb 0.81 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3d0a h PRO 278 CO 0.58 0.68 -0.03 0.78 -0.21 0.00 0.00 178.00 179.80 3d0a h GLY 279 N 1.06 -0.06 1.04 -0.55 0.00 -1.33 0.12 103.07 103.36 3d0a h GLY 279 Ca 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 3d0a h GLY 279 CO -0.10 -0.03 0.10 -0.09 0.00 0.00 0.00 176.54 176.41 3d0a h ARG 280 N -0.07 1.03 0.02 4.80 2.43 -1.09 -2.34 114.38 119.16 3d0a h ARG 280 Ca 0.00 -0.28 -0.23 0.00 -0.81 0.00 0.00 59.98 58.67 3d0a h ARG 280 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3d0a h ARG 280 CO -0.01 0.96 -0.97 -0.44 -1.51 0.00 0.00 179.97 178.00 3d0a h ASP 281 N 0.93 0.48 -0.10 -3.80 3.32 -1.24 -1.93 116.42 114.08 3d0a h ASP 281 Ca 0.19 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.84 3d0a h ASP 281 Cb 0.43 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3d0a h ASP 281 CO 0.01 1.21 0.05 -0.09 -1.72 0.00 0.00 179.24 178.71 3d0a h ARG 282 N 0.19 0.11 -0.23 3.56 2.43 -0.72 -1.71 114.38 118.01 3d0a h ARG 282 Ca -0.08 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3d0a h ARG 282 Cb 1.62 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.09 3d0a h ARG 282 CO 0.16 0.07 -0.10 0.00 -1.51 0.00 0.00 179.97 178.59 3d0a h ARG 283 N 0.11 -0.07 -0.48 0.20 3.08 -1.33 0.05 114.38 115.94 3d0a h ARG 283 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 3d0a h ARG 283 Cb 0.01 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 3d0a h ARG 283 CO -0.03 -0.05 0.22 1.15 -1.07 0.00 0.00 179.97 180.20 3d0a h THR 284 N -0.07 0.92 -0.04 2.04 2.02 -1.22 0.13 112.91 116.70 3d0a h THR 284 Ca 0.12 -0.15 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 3d0a h THR 284 Cb 0.26 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3d0a h THR 284 CO -0.28 0.08 -0.76 -0.33 0.37 0.00 0.00 175.52 174.61 3d0a h GLU 285 N 0.44 0.27 -0.56 6.66 5.08 -1.07 -2.53 114.58 122.86 3d0a h GLU 285 Ca 0.22 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3d0a h GLU 285 Cb 0.16 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3d0a h GLU 285 CO -0.17 0.90 0.12 0.93 -1.00 0.00 0.00 179.01 179.78 3d0a h GLU 286 N 0.17 0.92 -1.12 2.33 5.08 -0.60 -2.82 114.58 118.55 3d0a h GLU 286 Ca -0.03 -0.23 -0.46 0.00 -1.00 0.00 0.00 59.36 57.63 3d0a h GLU 286 Cb 1.33 -0.11 -0.23 0.00 0.50 0.00 0.00 28.75 30.24 3d0a h GLU 286 CO 0.12 0.87 0.59 -0.85 -1.00 0.00 0.00 179.01 178.74 3d0a n GLU 287 N -4.37 2.14 0.00 2.33 0.00 0.43 -5.09 120.64 116.08 3d0a n GLU 287 Ca 0.02 -2.42 0.01 0.00 0.00 0.00 0.00 57.16 54.77 3d0a n GLU 287 Cb 0.25 -1.95 0.01 0.00 0.00 0.00 0.00 31.44 29.75 3d0a n GLU 287 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22