#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1l s PRO 92 N 0.00 4.09 0.84 4.33 0.04 -1.26 -5.04 135.00 138.00 2h1l s PRO 92 Ca 0.00 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.02 2h1l s PRO 92 Cb 0.00 -2.16 0.18 0.00 0.04 0.00 0.00 34.50 32.56 2h1l s PRO 92 CO 0.00 -0.15 1.15 -0.51 0.04 0.00 0.00 177.00 177.53 2h1l s LEU 93 N -3.60 2.86 0.13 -3.56 1.43 -1.26 -4.58 118.68 110.10 2h1l s LEU 93 Ca 0.61 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2h1l s LEU 93 Cb -0.10 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2h1l s LEU 93 CO 0.21 -2.34 -0.24 -0.94 0.23 0.00 0.00 176.35 173.27 2h1l s SER 94 N -4.86 3.05 0.10 2.29 1.04 -0.94 -4.94 113.70 109.44 2h1l s SER 94 Ca 0.71 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 56.43 2h1l s SER 94 Cb -0.03 -0.20 -0.23 0.00 0.10 0.00 0.00 66.02 65.66 2h1l s SER 94 CO 0.48 0.12 1.22 0.77 0.98 0.00 0.00 173.24 176.82 2h1l h SER 95 N 3.81 0.13 -3.81 7.02 4.64 -1.86 -3.46 113.55 120.02 2h1l h SER 95 Ca -0.48 -0.14 -0.50 0.00 -0.47 0.00 0.00 61.79 60.20 2h1l h SER 95 Cb 1.18 -0.04 0.04 0.00 -0.31 0.00 0.00 62.40 63.27 2h1l h SER 95 CO 0.41 1.11 0.20 -0.94 -0.87 0.00 0.00 176.83 176.75 2h1l s SER 96 N -6.83 6.26 -0.33 4.97 1.04 -1.26 -5.08 113.70 112.47 2h1l s SER 96 Ca -0.01 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 2h1l s SER 96 Cb 0.09 -2.32 0.13 0.00 0.10 0.00 0.00 66.02 64.02 2h1l s SER 96 CO 0.84 -0.66 0.21 -0.69 0.98 0.00 0.00 173.24 173.92 2h1l s VAL 97 N -2.86 -0.00 0.17 5.02 1.01 -1.26 -4.85 120.40 117.63 2h1l s VAL 97 Ca 0.50 -1.28 -0.33 0.00 0.00 0.00 0.00 61.98 60.87 2h1l s VAL 97 Cb -0.10 -1.02 -0.15 0.00 0.00 0.00 0.00 36.38 35.10 2h1l s VAL 97 CO 0.47 -0.84 1.29 -0.81 0.00 0.00 0.00 175.10 175.20 2h1l n PRO 98 N 4.50 1.44 -2.41 2.72 -0.04 -1.26 -4.94 135.00 135.01 2h1l n PRO 98 Ca 0.06 0.51 -0.33 0.00 -0.04 0.00 0.00 63.50 63.70 2h1l n PRO 98 Cb 0.40 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 2h1l n PRO 98 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2h1l s SER 99 N 0.23 6.32 -0.11 3.54 1.04 -1.26 -4.98 113.70 118.49 2h1l s SER 99 Ca 0.75 1.80 0.15 0.00 0.48 0.00 0.00 55.95 59.13 2h1l s SER 99 Cb -0.81 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.01 2h1l s SER 99 CO 0.49 -0.80 1.13 0.00 0.98 0.00 0.00 173.24 175.04 2h1l n GLN 100 N -1.34 1.63 -2.06 4.02 10.64 -1.26 -5.03 117.38 123.97 2h1l n GLN 100 Ca 0.08 -2.39 -0.42 0.00 -1.83 0.00 0.00 57.00 52.45 2h1l n GLN 100 Cb 0.53 -1.41 -0.03 0.00 -0.86 0.00 0.00 30.24 28.47 2h1l n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2h1l s LYS 101 N -2.53 4.24 -0.09 2.61 -0.14 -1.26 -4.77 119.74 117.79 2h1l s LYS 101 Ca 0.26 2.17 -0.29 0.00 -1.36 0.00 0.00 55.97 56.74 2h1l s LYS 101 Cb 0.23 -3.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 2h1l s LYS 101 CO 0.03 -0.64 1.71 0.99 -0.76 0.00 0.00 175.35 176.68 2h1l s THR 102 N 2.36 3.51 -0.37 2.17 2.01 -1.26 -4.80 115.64 119.26 2h1l s THR 102 Ca 0.69 0.60 0.01 0.00 0.31 0.00 0.00 61.69 63.31 2h1l s THR 102 Cb -0.36 -3.44 0.11 0.00 0.01 0.00 0.00 72.50 68.82 2h1l s THR 102 CO 0.30 -0.11 0.14 -0.47 -0.69 0.00 0.00 174.62 173.79 2h1l s TYR 103 N 4.62 2.21 0.41 4.92 5.04 0.90 -4.96 117.35 130.48 2h1l s TYR 103 Ca 0.76 -2.24 0.23 0.00 -2.44 0.00 0.00 57.07 53.38 2h1l s TYR 103 Cb -0.32 -2.03 1.26 0.00 0.35 0.00 0.00 41.96 41.22 2h1l s TYR 103 CO 0.31 -0.85 2.02 1.96 -1.34 0.00 0.00 175.55 177.65 2h1l h GLN 104 N 7.50 0.00 0.00 4.97 4.20 -1.79 0.59 115.11 130.58 2h1l h GLN 104 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2h1l h GLN 104 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2h1l h GLN 104 CO 0.49 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 179.22 2h1l n GLY 105 N -0.71 -0.59 0.14 3.46 0.00 -1.25 0.06 105.19 106.30 2h1l n GLY 105 Ca -0.02 -1.12 0.13 0.00 0.00 0.00 0.00 46.02 45.01 2h1l n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h1l n SER 106 N -0.82 0.72 -0.79 1.61 7.64 -1.26 -3.77 113.62 116.95 2h1l n SER 106 Ca 0.00 -0.57 0.09 0.00 1.01 0.00 0.00 58.87 59.40 2h1l n SER 106 Cb 0.00 0.10 0.12 0.00 -1.01 0.00 0.00 64.21 63.42 2h1l n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2h1l n TYR 107 N -1.00 0.20 -3.40 1.43 4.01 -1.25 -4.94 117.16 112.20 2h1l n TYR 107 Ca 0.10 -0.14 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 2h1l n TYR 107 Cb 0.33 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.42 2h1l n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h1l n GLY 108 N 1.03 -1.00 3.69 2.72 0.00 -1.05 -2.71 105.19 107.87 2h1l n GLY 108 Ca 0.13 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 2h1l n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2h1l s PHE 109 N -3.43 3.26 0.13 1.61 5.36 0.11 -3.87 117.98 121.15 2h1l s PHE 109 Ca 0.39 1.28 -0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2h1l s PHE 109 Cb -0.08 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 2h1l s PHE 109 CO 0.77 -1.15 0.03 1.03 -1.46 0.00 0.00 175.22 174.45 2h1l s ARG 110 N 2.07 0.95 -0.03 10.12 0.52 -0.05 -4.36 118.95 128.16 2h1l s ARG 110 Ca 0.55 -1.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.39 2h1l s ARG 110 Cb -0.24 0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.31 2h1l s ARG 110 CO 0.22 -0.21 -0.26 -0.51 0.02 0.00 0.00 175.30 174.57 2h1l s LEU 111 N -3.07 2.06 0.16 2.53 1.43 -1.26 -1.21 118.68 119.31 2h1l s LEU 111 Ca 0.22 -0.48 0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2h1l s LEU 111 Cb 0.07 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2h1l s LEU 111 CO 0.01 0.29 -0.24 -0.83 0.23 0.00 0.00 176.35 175.81 2h1l s GLY 112 N -0.46 1.66 -0.04 -3.19 0.00 -0.43 -4.95 107.32 99.91 2h1l s GLY 112 Ca 0.06 -1.55 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 2h1l s GLY 112 CO 0.01 -1.55 0.03 -1.36 0.00 0.00 0.00 173.10 170.22 2h1l s PHE 113 N -1.39 0.24 0.32 1.90 0.08 -1.26 -1.61 117.98 116.25 2h1l s PHE 113 Ca 0.18 0.09 -0.29 0.00 0.12 0.00 0.00 56.93 57.02 2h1l s PHE 113 Cb -0.09 -0.47 -0.12 0.00 -0.57 0.00 0.00 43.02 41.77 2h1l s PHE 113 CO 0.08 -0.18 1.49 1.28 -0.10 0.00 0.00 175.22 177.79 2h1l n LEU 114 N 4.74 4.19 -4.49 -0.37 4.32 -1.26 -4.90 117.00 119.23 2h1l n LEU 114 Ca -0.15 1.18 -0.43 0.00 -0.02 0.00 0.00 56.01 56.59 2h1l n LEU 114 Cb 0.50 -1.56 -0.02 0.00 -1.62 0.00 0.00 43.42 40.72 2h1l n LEU 114 CO 0.14 -0.04 1.28 -1.00 -1.22 0.00 0.00 177.39 176.56 2h1l s HIS 115 N -0.54 3.09 -1.61 -1.77 3.76 -1.26 -4.32 115.29 112.64 2h1l s HIS 115 Ca 0.60 -1.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.02 2h1l s HIS 115 Cb -0.52 -4.41 0.17 0.00 1.11 0.00 0.00 32.58 28.92 2h1l s HIS 115 CO 0.56 -1.57 1.02 0.43 -0.85 0.00 0.00 174.74 174.32 2h1l n SER 116 N 6.88 1.32 -1.19 1.40 7.64 -1.26 -5.02 113.62 123.38 2h1l n SER 116 Ca 0.32 -2.07 0.16 0.00 1.01 0.00 0.00 58.87 58.29 2h1l n SER 116 Cb 0.47 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 2h1l n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1l n GLY 117 N 0.57 -1.83 2.84 0.23 0.00 -1.26 -4.52 105.19 101.22 2h1l n GLY 117 Ca 0.06 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2h1l n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h1l n THR 118 N -3.70 3.82 -2.41 2.61 -2.24 -1.26 -4.86 114.28 106.24 2h1l n THR 118 Ca 0.01 -5.62 -0.19 0.00 -2.27 0.00 0.00 64.05 55.97 2h1l n THR 118 Cb 0.54 -1.43 0.10 0.00 -2.10 0.00 0.00 70.33 67.45 2h1l n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1l n ALA 119 N -0.22 -0.04 0.09 6.98 0.00 -1.26 -4.75 120.51 121.30 2h1l n ALA 119 Ca 0.36 -1.51 -0.21 0.00 0.00 0.00 0.00 53.44 52.08 2h1l n ALA 119 Cb 0.37 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.88 2h1l n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2h1l h LYS 120 N 0.00 0.37 -0.96 0.00 6.56 -1.96 -3.32 116.57 117.25 2h1l h LYS 120 Ca -0.27 -0.64 -0.15 0.00 -1.06 0.00 0.00 60.65 58.54 2h1l h LYS 120 Cb 0.96 0.24 -0.09 0.00 -0.57 0.00 0.00 32.23 32.77 2h1l h LYS 120 CO 0.27 1.27 0.19 -1.13 -2.06 0.00 0.00 179.45 177.99 2h1l n SER 121 N -3.57 3.16 -4.72 0.86 3.41 -1.26 -4.82 113.62 106.67 2h1l n SER 121 Ca -0.19 -2.53 -0.42 0.00 -0.26 0.00 0.00 58.87 55.47 2h1l n SER 121 Cb 1.07 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2h1l n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h1l s VAL 122 N -1.31 3.39 -0.23 -3.33 1.01 -1.25 -4.93 120.40 113.75 2h1l s VAL 122 Ca 0.21 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 2h1l s VAL 122 Cb 0.17 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.73 2h1l s VAL 122 CO 0.04 0.09 -0.02 0.41 0.00 0.00 0.00 175.10 175.62 2h1l n THR 123 N 3.71 1.56 -3.73 3.92 -1.04 -1.26 -4.53 114.28 112.91 2h1l n THR 123 Ca 0.10 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2h1l n THR 123 Cb 0.43 -1.90 -0.13 0.00 -1.82 0.00 0.00 70.33 66.92 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s THR 125 N 1.17 0.07 0.03 0.00 -1.32 -0.74 -4.43 115.64 110.41 2h1l s THR 125 Ca -0.08 -0.55 0.06 0.00 -1.21 0.00 0.00 61.69 59.91 2h1l s THR 125 Cb -0.09 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 2h1l s THR 125 CO -0.08 -0.30 -0.17 -0.47 -2.21 0.00 0.00 174.62 171.38 2h1l s TYR 126 N -0.99 2.59 -0.56 9.09 5.04 -1.26 -0.67 117.35 130.59 2h1l s TYR 126 Ca -0.11 -0.24 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2h1l s TYR 126 Cb -0.06 -1.49 0.15 0.00 0.35 0.00 0.00 41.96 40.90 2h1l s TYR 126 CO 0.00 0.24 0.36 0.45 -1.34 0.00 0.00 175.55 175.27 2h1l s SER 127 N -1.34 5.16 0.36 4.32 0.15 0.39 -4.96 113.70 117.77 2h1l s SER 127 Ca 0.14 -2.66 0.12 0.00 0.70 0.00 0.00 55.95 54.26 2h1l s SER 127 Cb -0.11 -1.83 0.92 0.00 -1.71 0.00 0.00 66.02 63.29 2h1l s SER 127 CO 0.05 -0.40 1.80 -0.65 1.20 0.00 0.00 173.24 175.24 2h1l h PRO 128 N 7.24 0.57 0.00 5.44 0.11 -1.96 1.37 132.00 144.77 2h1l h PRO 128 Ca -0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2h1l h PRO 128 Cb 0.97 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2h1l h PRO 128 CO 0.70 0.37 -0.20 0.00 -0.21 0.00 0.00 178.00 178.67 2h1l h ALA 129 N 1.63 1.27 0.00 -0.75 0.00 -1.97 -3.13 119.26 116.31 2h1l h ALA 129 Ca 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2h1l h ALA 129 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h1l h ALA 129 CO -0.30 0.25 -0.73 1.28 0.00 0.00 0.00 179.25 179.75 2h1l n LEU 130 N -3.73 0.25 -3.51 0.00 4.32 0.31 -5.01 117.00 109.63 2h1l n LEU 130 Ca -0.01 -0.33 -0.18 0.00 -0.02 0.00 0.00 56.01 55.46 2h1l n LEU 130 Cb 0.31 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.19 2h1l n LEU 130 CO 0.33 0.06 0.05 -3.20 -1.22 0.00 0.00 177.39 173.42 2h1l n ASN 131 N -1.40 -1.84 -3.92 -1.43 4.05 0.44 -4.80 115.26 106.36 2h1l n ASN 131 Ca 0.00 -0.68 -0.17 0.00 0.45 0.00 0.00 54.58 54.19 2h1l n ASN 131 Cb 0.16 -4.80 -0.15 0.00 1.23 0.00 0.00 39.78 36.22 2h1l n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2h1l s LYS 132 N -5.54 0.46 -0.38 1.20 2.20 -1.12 -0.50 119.74 116.06 2h1l s LYS 132 Ca 0.01 -0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.40 2h1l s LYS 132 Cb -0.00 -0.48 0.04 0.00 -1.51 0.00 0.00 37.83 35.88 2h1l s LYS 132 CO 0.76 0.03 0.19 1.41 -0.36 0.00 0.00 175.35 177.38 2h1l s MET 133 N 0.26 2.72 -0.30 4.03 -2.45 0.90 -0.46 119.30 124.00 2h1l s MET 133 Ca -0.03 -1.19 -0.22 0.00 -1.25 0.00 0.00 55.69 53.00 2h1l s MET 133 Cb -0.06 -3.68 -0.00 0.00 1.25 0.00 0.00 34.83 32.33 2h1l s MET 133 CO -0.00 -0.75 0.71 -0.06 1.05 0.00 0.00 175.02 175.97 2h1l s PHE 134 N 1.49 3.22 0.27 4.11 0.40 0.16 -1.82 117.98 125.81 2h1l s PHE 134 Ca 0.01 0.73 0.03 0.00 -0.60 0.00 0.00 56.93 57.10 2h1l s PHE 134 Cb -0.20 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 2h1l s PHE 134 CO 0.05 -0.51 0.23 0.00 0.70 0.00 0.00 175.22 175.69 2h1l s GLN 136 N -3.75 2.13 0.12 0.00 -0.21 -1.18 -0.65 119.66 116.13 2h1l s GLN 136 Ca 0.39 -1.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.08 2h1l s GLN 136 Cb 0.04 -2.54 -0.07 0.00 1.00 0.00 0.00 33.01 31.44 2h1l s GLN 136 CO 0.20 -1.02 1.25 -1.17 -2.12 0.00 0.00 175.29 172.43 2h1l s LEU 137 N -4.82 4.40 -1.55 2.90 2.96 -1.26 -3.63 118.68 117.68 2h1l s LEU 137 Ca 0.63 2.18 -0.09 0.00 -0.22 0.00 0.00 54.13 56.63 2h1l s LEU 137 Cb -0.06 -3.59 0.07 0.00 0.50 0.00 0.00 46.19 43.11 2h1l s LEU 137 CO 0.40 -0.48 0.56 0.00 -1.32 0.00 0.00 176.35 175.52 2h1l n ALA 138 N 3.39 -1.66 -2.58 5.97 0.00 0.38 -4.97 120.51 121.04 2h1l n ALA 138 Ca 0.08 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2h1l n ALA 138 Cb 0.45 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.42 2h1l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1l s LYS 139 N -6.78 2.07 -0.19 0.00 -0.14 -1.24 -4.92 119.74 108.54 2h1l s LYS 139 Ca 0.34 -1.38 -0.29 0.00 -1.36 0.00 0.00 55.97 53.28 2h1l s LYS 139 Cb -0.19 -2.10 -0.05 0.00 -1.68 0.00 0.00 37.83 33.81 2h1l s LYS 139 CO 0.91 0.40 1.99 0.99 -0.76 0.00 0.00 175.35 178.88 2h1l s THR 140 N -1.99 3.22 -0.67 2.17 2.01 -1.26 -4.39 115.64 114.73 2h1l s THR 140 Ca 0.27 0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2h1l s THR 140 Cb -0.08 -3.26 0.16 0.00 0.01 0.00 0.00 72.50 69.34 2h1l s THR 140 CO 0.16 -0.13 0.45 0.00 -0.69 0.00 0.00 174.62 174.41 2h1l s PRO 142 N -1.16 4.28 -0.18 0.00 0.04 -1.25 -2.17 135.00 134.55 2h1l s PRO 142 Ca 0.23 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 2h1l s PRO 142 Cb -0.10 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2h1l s PRO 142 CO -0.12 -0.46 -0.05 0.08 0.04 0.00 0.00 177.00 176.49 2h1l s VAL 143 N 0.64 1.16 0.23 -0.36 1.01 -0.26 -4.66 120.40 118.16 2h1l s VAL 143 Ca 0.64 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.62 2h1l s VAL 143 Cb -0.40 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 2h1l s VAL 143 CO 0.36 0.05 0.81 -1.10 0.00 0.00 0.00 175.10 175.22 2h1l s GLN 144 N 1.60 4.49 -0.36 2.72 -0.21 -0.64 -1.98 119.66 125.29 2h1l s GLN 144 Ca -0.01 1.13 -0.08 0.00 0.02 0.00 0.00 55.36 56.43 2h1l s GLN 144 Cb -0.16 -3.03 0.04 0.00 1.00 0.00 0.00 33.01 30.86 2h1l s GLN 144 CO -0.07 0.44 0.15 -0.51 -2.12 0.00 0.00 175.29 173.18 2h1l s LEU 145 N -1.63 4.54 -0.32 2.90 1.02 0.06 -1.32 118.68 123.93 2h1l s LEU 145 Ca 0.42 -1.17 -0.12 0.00 0.02 0.00 0.00 54.13 53.28 2h1l s LEU 145 Cb -0.20 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.06 2h1l s LEU 145 CO 0.24 -0.37 0.22 0.26 0.02 0.00 0.00 176.35 176.72 2h1l s TRP 146 N 1.44 3.22 -0.06 0.29 0.52 -0.35 -2.90 118.94 121.10 2h1l s TRP 146 Ca -0.00 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 55.98 2h1l s TRP 146 Cb -0.20 -2.44 0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2h1l s TRP 146 CO 0.04 -0.32 -0.13 0.54 0.02 0.00 0.00 176.95 177.09 2h1l s VAL 147 N 1.72 1.19 0.04 4.03 0.11 -1.26 -0.87 120.40 125.36 2h1l s VAL 147 Ca 0.06 -0.54 -0.19 0.00 -2.93 0.00 0.00 61.98 58.38 2h1l s VAL 147 Cb -0.17 -1.06 -0.16 0.00 -1.53 0.00 0.00 36.38 33.46 2h1l s VAL 147 CO 0.10 0.36 1.27 0.44 -3.33 0.00 0.00 175.10 173.95 2h1l h ASP 148 N 6.69 0.53 -3.81 3.54 3.32 -1.62 -3.42 116.42 121.66 2h1l h ASP 148 Ca -0.31 -0.58 -0.66 0.00 0.02 0.00 0.00 57.03 55.50 2h1l h ASP 148 Cb 1.18 -0.15 -0.37 0.00 0.22 0.00 0.00 39.33 40.20 2h1l h ASP 148 CO 0.48 1.02 -0.79 -0.94 -1.72 0.00 0.00 179.24 177.28 2h1l s SER 149 N -6.46 4.38 -0.39 6.45 1.04 -1.25 -5.08 113.70 112.38 2h1l s SER 149 Ca -0.13 -1.43 -0.39 0.00 0.48 0.00 0.00 55.95 54.48 2h1l s SER 149 Cb 0.06 -1.49 -0.14 0.00 0.10 0.00 0.00 66.02 64.54 2h1l s SER 149 CO 0.80 -0.22 2.12 0.35 0.98 0.00 0.00 173.24 177.27 2h1l n THR 150 N 4.46 0.13 -0.62 2.02 -2.24 -1.26 -4.86 114.28 111.90 2h1l n THR 150 Ca -0.12 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2h1l n THR 150 Cb 0.42 -1.20 0.19 0.00 -2.10 0.00 0.00 70.33 67.64 2h1l n THR 150 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h1l n PRO 151 N 7.62 -1.33 -0.93 -0.78 -0.02 -1.26 -4.99 135.00 133.31 2h1l n PRO 151 Ca 0.44 -0.35 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 2h1l n PRO 151 Cb 0.12 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 31.69 2h1l n PRO 151 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2h1l s PRO 152 N -4.19 0.17 0.59 0.52 0.04 -1.26 -5.01 135.00 125.87 2h1l s PRO 152 Ca 0.64 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 2h1l s PRO 152 Cb -0.22 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2h1l s PRO 152 CO 0.63 -2.97 1.09 -1.25 0.04 0.00 0.00 177.00 174.54 2h1l s PRO 153 N -4.76 3.20 0.00 0.56 0.04 -1.26 -3.71 135.00 129.07 2h1l s PRO 153 Ca 0.66 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2h1l s PRO 153 Cb -0.21 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2h1l s PRO 153 CO 0.60 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2h1l n GLY 154 N -0.51 1.61 3.77 0.56 0.00 -1.26 -4.86 105.19 104.50 2h1l n GLY 154 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2h1l n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h1l s THR 155 N -2.33 2.97 0.38 2.61 2.01 -1.24 -3.44 115.64 116.60 2h1l s THR 155 Ca 0.00 0.85 0.05 0.00 0.31 0.00 0.00 61.69 62.91 2h1l s THR 155 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2h1l s THR 155 CO 0.00 0.11 0.03 -0.13 -0.69 0.00 0.00 174.62 173.94 2h1l s ARG 156 N -2.20 1.84 -0.37 4.92 3.00 0.43 0.11 118.95 126.68 2h1l s ARG 156 Ca 0.56 -2.04 0.04 0.00 0.00 0.00 0.00 55.73 54.29 2h1l s ARG 156 Cb -0.34 -1.28 0.11 0.00 0.00 0.00 0.00 34.95 33.44 2h1l s ARG 156 CO 0.43 -0.13 0.09 0.08 0.00 0.00 0.00 175.30 175.76 2h1l s VAL 157 N -2.98 2.32 0.11 3.52 1.01 0.23 -2.28 120.40 122.33 2h1l s VAL 157 Ca 0.34 -2.51 -0.26 0.00 0.00 0.00 0.00 61.98 59.55 2h1l s VAL 157 Cb 0.09 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 2h1l s VAL 157 CO 0.16 -0.64 0.81 -0.60 0.00 0.00 0.00 175.10 174.83 2h1l s ARG 158 N 0.70 4.57 -0.12 2.72 3.52 0.90 -2.17 118.95 129.07 2h1l s ARG 158 Ca 0.12 1.17 0.02 0.00 -0.13 0.00 0.00 55.73 56.91 2h1l s ARG 158 Cb -0.20 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 29.88 2h1l s ARG 158 CO -0.07 0.38 -0.17 0.00 -0.81 0.00 0.00 175.30 174.64 2h1l s ALA 159 N -0.48 1.82 -0.01 6.12 0.00 0.40 0.31 121.76 129.92 2h1l s ALA 159 Ca 0.39 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 2h1l s ALA 159 Cb -0.22 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2h1l s ALA 159 CO 0.26 -0.09 0.05 1.41 0.00 0.00 0.00 175.76 177.39 2h1l s MET 160 N 0.98 0.16 -0.06 0.00 0.00 -1.06 -0.07 119.30 119.25 2h1l s MET 160 Ca -0.06 -0.10 0.01 0.00 0.00 0.00 0.00 55.69 55.54 2h1l s MET 160 Cb -0.15 0.06 -0.03 0.00 0.00 0.00 0.00 34.83 34.72 2h1l s MET 160 CO -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 175.02 174.91 2h1l s ALA 161 N -0.40 3.00 0.06 4.11 0.00 -1.26 -0.37 121.76 126.90 2h1l s ALA 161 Ca -0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 2h1l s ALA 161 Cb -0.03 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2h1l s ALA 161 CO 0.00 0.58 0.06 0.96 0.00 0.00 0.00 175.76 177.36 2h1l s ILE 162 N -0.84 0.17 -0.14 0.00 -4.36 0.59 -4.43 121.20 112.19 2h1l s ILE 162 Ca 0.13 -1.43 -0.28 0.00 -0.26 0.00 0.00 60.65 58.80 2h1l s ILE 162 Cb -0.11 -1.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.31 2h1l s ILE 162 CO 0.02 -0.79 0.96 -0.31 0.24 0.00 0.00 174.94 175.07 2h1l s TYR 163 N -3.52 3.47 0.21 1.37 2.02 -1.26 0.11 117.35 119.75 2h1l s TYR 163 Ca 0.03 1.49 -0.10 0.00 -0.37 0.00 0.00 57.07 58.12 2h1l s TYR 163 Cb 0.04 -3.15 0.31 0.00 -0.40 0.00 0.00 41.96 38.76 2h1l s TYR 163 CO -0.09 -0.26 1.70 -0.22 -1.57 0.00 0.00 175.55 175.11 2h1l h LYS 164 N 7.20 0.24 -6.80 -0.62 3.64 -1.63 -3.40 116.57 115.19 2h1l h LYS 164 Ca -0.29 -0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 58.55 2h1l h LYS 164 Cb 1.13 -0.05 0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2h1l h LYS 164 CO 0.87 0.16 0.63 -0.65 -2.27 0.00 0.00 179.45 178.19 2h1l s GLN 165 N -6.11 4.39 0.21 1.90 -0.21 -1.26 -4.95 119.66 113.64 2h1l s GLN 165 Ca -0.13 2.13 -0.10 0.00 0.02 0.00 0.00 55.36 57.28 2h1l s GLN 165 Cb 0.18 -3.12 0.16 0.00 1.00 0.00 0.00 33.01 31.23 2h1l s GLN 165 CO 0.74 -0.18 1.86 0.66 -2.12 0.00 0.00 175.29 176.26 2h1l h SER 166 N 4.13 0.93 -0.89 5.90 4.64 -1.99 -2.25 113.55 124.02 2h1l h SER 166 Ca -0.47 -0.05 0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2h1l h SER 166 Cb 1.22 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2h1l h SER 166 CO 0.70 0.71 0.58 0.06 -0.87 0.00 0.00 176.83 178.01 2h1l h GLN 167 N 1.07 0.95 -0.48 4.77 -0.00 -1.94 -2.04 115.11 117.43 2h1l h GLN 167 Ca 0.28 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2h1l h GLN 167 Cb -0.06 -0.21 0.00 0.00 -0.00 0.00 0.00 27.48 27.21 2h1l h GLN 167 CO -0.06 0.63 0.00 0.72 -0.00 0.00 0.00 178.83 180.13 2h1l n HIS 168 N -4.50 1.39 -0.04 0.06 8.25 -1.14 -4.58 115.22 114.66 2h1l n HIS 168 Ca 0.14 -0.71 -0.12 0.00 -0.26 0.00 0.00 57.72 56.76 2h1l n HIS 168 Cb 0.22 -0.32 -0.07 0.00 1.12 0.00 0.00 29.99 30.94 2h1l n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2h1l h MET 169 N 3.17 0.23 0.00 -0.41 4.05 -0.75 -2.57 114.93 118.65 2h1l h MET 169 Ca 0.00 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2h1l h MET 169 Cb 1.53 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.32 2h1l h MET 169 CO 0.28 0.53 0.00 0.25 0.23 0.00 0.00 176.91 178.20 2h1l n THR 170 N -4.74 1.18 -2.65 -0.77 -2.24 -1.26 -4.64 114.28 99.16 2h1l n THR 170 Ca -0.06 0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 61.88 2h1l n THR 170 Cb 0.25 -1.54 -0.04 0.00 -2.10 0.00 0.00 70.33 66.90 2h1l n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2h1l s GLU 171 N -3.37 4.68 -0.21 -0.78 2.12 -0.97 -2.21 118.70 117.96 2h1l s GLU 171 Ca -0.00 1.56 -0.27 0.00 0.36 0.00 0.00 54.97 56.61 2h1l s GLU 171 Cb 0.06 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 2h1l s GLU 171 CO 0.20 0.20 0.93 0.08 -0.54 0.00 0.00 175.26 176.14 2h1l s VAL 172 N -0.24 4.78 0.09 3.70 1.01 -1.26 -4.64 120.40 123.84 2h1l s VAL 172 Ca 0.47 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 63.96 2h1l s VAL 172 Cb -0.26 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2h1l s VAL 172 CO 0.32 -0.09 1.23 -0.69 0.00 0.00 0.00 175.10 175.87 2h1l s VAL 173 N 2.75 3.85 0.26 2.92 1.01 -1.26 -5.02 120.40 124.92 2h1l s VAL 173 Ca 0.41 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 2h1l s VAL 173 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2h1l s VAL 173 CO 0.09 0.12 0.60 0.00 0.00 0.00 0.00 175.10 175.91 2h1l s ARG 174 N 0.90 1.66 0.63 2.72 1.70 -1.26 -4.69 118.95 120.60 2h1l s ARG 174 Ca 0.59 -1.12 -0.16 0.00 -0.47 0.00 0.00 55.73 54.57 2h1l s ARG 174 Cb -0.31 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2h1l s ARG 174 CO 0.30 -0.73 1.13 1.03 -1.08 0.00 0.00 175.30 175.95 2h1l s ARG 175 N -3.97 2.93 0.64 3.89 0.52 -1.23 -4.90 118.95 116.83 2h1l s ARG 175 Ca 0.17 1.50 -0.17 0.00 -0.52 0.00 0.00 55.73 56.71 2h1l s ARG 175 Cb -0.03 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.47 2h1l s ARG 175 CO 0.08 -1.17 1.17 0.00 0.02 0.00 0.00 175.30 175.41 2h1l h PRO 177 N 0.38 0.00 0.02 0.00 0.11 -1.95 -2.17 132.00 128.39 2h1l h PRO 177 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2h1l h PRO 177 Cb 1.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.40 2h1l h PRO 177 CO 0.54 0.00 -0.22 1.25 -0.21 0.00 0.00 178.00 179.36 2h1l h HIS 178 N 0.00 0.18 -0.11 0.65 -0.00 -1.98 -3.35 115.15 110.54 2h1l h HIS 178 Ca 0.31 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 2h1l h HIS 178 Cb 1.57 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.95 2h1l h HIS 178 CO 0.00 0.99 -0.42 0.45 -0.00 0.00 0.00 177.93 178.95 2h1l h HIS 179 N -0.67 0.31 0.00 5.26 3.86 -1.77 -2.44 115.15 119.69 2h1l h HIS 179 Ca -0.03 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2h1l h HIS 179 Cb 1.06 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2h1l h HIS 179 CO 0.22 0.64 0.00 -0.85 0.86 0.00 0.00 177.93 178.80 2h1l n GLU 180 N -4.02 0.03 -1.11 2.45 0.28 -0.96 -1.23 120.64 116.09 2h1l n GLU 180 Ca -0.02 0.28 -0.17 0.00 -0.16 0.00 0.00 57.16 57.10 2h1l n GLU 180 Cb 0.49 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 32.03 2h1l n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2h1l n ARG 181 N -1.46 2.19 -3.32 3.44 1.74 -0.92 -4.83 116.66 113.50 2h1l n ARG 181 Ca 0.03 -3.19 -0.19 0.00 -0.77 0.00 0.00 57.85 53.73 2h1l n ARG 181 Cb 0.12 -2.04 -0.01 0.00 -1.02 0.00 0.00 32.46 29.52 2h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h1l n SER 183 N -1.68 1.80 -0.43 0.00 7.64 -1.26 -4.28 113.62 115.41 2h1l n SER 183 Ca 0.04 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2h1l n SER 183 Cb 0.60 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2h1l n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h1l n ASP 184 N 0.46 0.62 -4.66 6.43 5.68 -1.26 -4.84 116.55 118.98 2h1l n ASP 184 Ca 0.13 -1.43 -0.43 0.00 -0.50 0.00 0.00 54.79 52.56 2h1l n ASP 184 Cb 0.31 -0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2h1l s SER 185 N -0.42 6.75 0.31 -1.12 0.15 -1.26 -4.87 113.70 113.24 2h1l s SER 185 Ca 0.00 2.02 0.20 0.00 0.70 0.00 0.00 55.95 58.87 2h1l s SER 185 Cb 0.00 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.92 2h1l s SER 185 CO 0.00 -0.89 1.37 -2.24 1.20 0.00 0.00 173.24 172.69 2h1l h ASP 186 N 9.14 0.00 0.00 5.45 2.03 -1.88 -3.48 116.42 127.68 2h1l h ASP 186 Ca -0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 2h1l h ASP 186 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2h1l h ASP 186 CO 0.96 0.21 0.00 0.61 -1.03 0.00 0.00 179.24 179.99 2h1l n GLY 187 N 1.18 1.77 0.13 7.15 0.00 -1.26 -4.88 105.19 109.29 2h1l n GLY 187 Ca 0.01 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2h1l n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h1l n LEU 188 N 0.00 2.73 -4.68 0.99 4.77 -1.26 -4.94 117.00 114.60 2h1l n LEU 188 Ca 0.00 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 2h1l n LEU 188 Cb 0.00 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2h1l n LEU 188 CO 0.00 0.90 0.63 0.00 -1.33 0.00 0.00 177.39 177.59 2h1l s ALA 189 N -2.52 3.45 0.54 -1.18 0.00 -1.26 -4.85 121.76 115.94 2h1l s ALA 189 Ca -0.32 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 2h1l s ALA 189 Cb 0.09 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2h1l s ALA 189 CO 0.63 -0.55 1.26 -2.14 0.00 0.00 0.00 175.76 174.96 2h1l s PRO 190 N 1.89 3.24 0.47 0.00 0.02 -1.26 -4.61 135.00 134.75 2h1l s PRO 190 Ca 0.41 1.98 0.32 0.00 0.02 0.00 0.00 61.00 63.73 2h1l s PRO 190 Cb -0.17 -2.19 1.60 0.00 0.02 0.00 0.00 34.50 33.76 2h1l s PRO 190 CO 0.15 -1.03 1.97 -1.00 -0.33 0.00 0.00 177.00 176.76 2h1l h PRO 191 N 1.43 0.00 -0.58 5.54 0.13 -1.96 -2.82 132.00 133.74 2h1l h PRO 191 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h1l h PRO 191 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2h1l h PRO 191 CO 0.57 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.38 2h1l n GLN 192 N -2.68 2.58 -3.29 0.86 3.00 -1.26 -4.26 117.38 112.34 2h1l n GLN 192 Ca -0.01 -2.43 -0.39 0.00 -0.01 0.00 0.00 57.00 54.16 2h1l n GLN 192 Cb 0.13 -1.54 -0.07 0.00 0.00 0.00 0.00 30.24 28.76 2h1l n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2h1l s HIS 193 N -1.24 3.36 0.01 1.08 3.76 -1.07 -3.55 115.29 117.64 2h1l s HIS 193 Ca 0.44 0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 55.92 2h1l s HIS 193 Cb 0.24 -2.63 -0.08 0.00 1.11 0.00 0.00 32.58 31.22 2h1l s HIS 193 CO 0.32 -0.10 0.96 1.25 -0.85 0.00 0.00 174.74 176.33 2h1l h LEU 194 N 7.95 -0.42-10.04 0.89 6.46 -1.90 -3.45 115.31 114.81 2h1l h LEU 194 Ca -0.34 0.01 -0.44 0.00 -0.12 0.00 0.00 57.88 56.99 2h1l h LEU 194 Cb 1.16 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.17 2h1l h LEU 194 CO 0.73 -0.24 0.34 -0.63 -0.62 0.00 0.00 178.44 178.01 2h1l s ILE 195 N -3.66 4.37 0.31 4.05 1.01 -1.26 -2.42 121.20 123.61 2h1l s ILE 195 Ca -0.07 1.53 0.05 0.00 0.00 0.00 0.00 60.65 62.15 2h1l s ILE 195 Cb 0.01 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2h1l s ILE 195 CO 0.22 -0.26 0.31 0.54 0.00 0.00 0.00 174.94 175.75 2h1l n ARG 196 N -0.49 0.45 -4.31 2.79 1.74 -0.24 -4.84 116.66 111.77 2h1l n ARG 196 Ca 0.06 -2.92 -0.18 0.00 -0.77 0.00 0.00 57.85 54.04 2h1l n ARG 196 Cb 0.54 2.51 -0.14 0.00 -1.02 0.00 0.00 32.46 34.34 2h1l n ARG 196 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2h1l s VAL 197 N -3.11 0.66 -0.15 1.55 1.01 -1.26 -2.37 120.40 116.73 2h1l s VAL 197 Ca 0.34 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2h1l s VAL 197 Cb 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2h1l s VAL 197 CO 0.24 0.14 -0.13 -0.70 0.00 0.00 0.00 175.10 174.64 2h1l s GLU 198 N -0.33 3.31 -0.27 2.72 2.12 0.14 -4.70 118.70 121.69 2h1l s GLU 198 Ca 0.02 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2h1l s GLU 198 Cb -0.04 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2h1l s GLU 198 CO -0.00 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 2h1l n GLY 199 N 3.89 0.58 2.94 -1.50 0.00 -1.26 -4.49 105.19 105.35 2h1l n GLY 199 Ca -0.19 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2h1l n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h1l s ASN 200 N -2.80 4.30 0.53 1.61 3.84 -1.26 -4.97 114.94 116.19 2h1l s ASN 200 Ca 0.00 -2.94 0.29 0.00 0.21 0.00 0.00 52.86 50.42 2h1l s ASN 200 Cb 0.00 -1.60 1.44 0.00 -0.55 0.00 0.00 41.25 40.54 2h1l s ASN 200 CO 0.00 -0.24 1.94 -0.07 -2.79 0.00 0.00 177.10 175.94 2h1l h LEU 201 N 6.57 0.00 -3.28 3.21 3.38 -1.97 -1.64 115.31 121.58 2h1l h LEU 201 Ca -0.07 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.57 2h1l h LEU 201 Cb 0.90 -0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 2h1l h LEU 201 CO 0.67 0.00 0.42 0.54 0.09 0.00 0.00 178.44 180.15 2h1l n ARG 202 N -4.32 1.79 -2.97 1.13 1.74 -1.26 -4.94 116.66 107.84 2h1l n ARG 202 Ca 0.15 -1.75 -0.37 0.00 -0.77 0.00 0.00 57.85 55.10 2h1l n ARG 202 Cb 0.80 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2h1l n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2h1l s VAL 203 N -2.17 4.41 -0.05 1.55 0.11 -0.62 -4.22 120.40 119.42 2h1l s VAL 203 Ca 0.34 1.54 0.03 0.00 -2.93 0.00 0.00 61.98 60.96 2h1l s VAL 203 Cb 0.28 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2h1l s VAL 203 CO 0.04 0.26 -0.14 -0.70 -3.33 0.00 0.00 175.10 171.22 2h1l s GLU 204 N -1.82 1.58 -0.21 1.54 2.12 0.12 -4.98 118.70 117.05 2h1l s GLU 204 Ca 0.44 -0.48 -0.04 0.00 0.36 0.00 0.00 54.97 55.24 2h1l s GLU 204 Cb -0.19 -1.36 -0.02 0.00 0.26 0.00 0.00 34.13 32.82 2h1l s GLU 204 CO 0.23 0.14 -0.02 0.71 -0.54 0.00 0.00 175.26 175.78 2h1l s TYR 205 N 0.27 2.99 -0.11 5.30 2.02 -1.26 0.52 117.35 127.08 2h1l s TYR 205 Ca -0.07 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 55.93 2h1l s TYR 205 Cb -0.12 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 2h1l s TYR 205 CO 0.02 -0.39 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.36 2h1l s LEU 206 N 1.23 3.01 -0.79 -1.29 2.96 -0.48 -5.02 118.68 118.29 2h1l s LEU 206 Ca 0.03 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2h1l s LEU 206 Cb -0.14 -1.68 0.30 0.00 0.50 0.00 0.00 46.19 45.16 2h1l s LEU 206 CO -0.00 0.24 1.14 0.47 -1.32 0.00 0.00 176.35 176.87 2h1l n ASP 207 N 3.06 5.13 -3.11 3.68 8.00 -1.26 -2.79 116.55 129.26 2h1l n ASP 207 Ca -0.18 -3.54 -0.44 0.00 0.71 0.00 0.00 54.79 51.35 2h1l n ASP 207 Cb 0.53 -0.86 -0.08 0.00 -0.02 0.00 0.00 41.12 40.68 2h1l n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1l n ASP 208 N 0.56 0.60 0.12 -2.24 -0.08 -1.11 -4.78 116.55 109.63 2h1l n ASP 208 Ca 0.32 0.56 0.12 0.00 -1.51 0.00 0.00 54.79 54.28 2h1l n ASP 208 Cb 0.36 -0.64 0.46 0.00 2.34 0.00 0.00 41.12 43.65 2h1l n ASP 208 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2h1l n ARG 209 N 4.84 0.22 -0.08 -0.67 1.85 -1.26 -0.61 116.66 120.94 2h1l n ARG 209 Ca 0.36 0.34 -0.20 0.00 -1.00 0.00 0.00 57.85 57.36 2h1l n ARG 209 Cb -0.03 -1.84 -0.13 0.00 -1.05 0.00 0.00 32.46 29.41 2h1l n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2h1l n ASN 210 N -2.24 2.03 -0.43 2.89 5.03 -1.26 -4.51 115.26 116.78 2h1l n ASN 210 Ca 0.03 0.01 0.10 0.00 0.87 0.00 0.00 54.58 55.59 2h1l n ASN 210 Cb 0.30 -0.60 -0.01 0.00 -1.02 0.00 0.00 39.78 38.46 2h1l n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2h1l n THR 211 N -3.39 0.00 -0.85 3.41 -2.24 -1.24 -4.77 114.28 105.20 2h1l n THR 211 Ca -0.41 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2h1l n THR 211 Cb 1.00 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 70.46 2h1l n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h1l n PHE 212 N -0.09 0.00 -2.45 4.78 3.72 0.22 -4.59 117.46 119.04 2h1l n PHE 212 Ca 0.08 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.12 2h1l n PHE 212 Cb 0.41 -1.82 -0.03 0.00 -0.94 0.00 0.00 39.48 37.10 2h1l n PHE 212 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2h1l s ARG 213 N -1.70 3.94 -0.13 -1.08 6.06 -1.25 -4.83 118.95 119.96 2h1l s ARG 213 Ca 0.00 1.56 -0.05 0.00 -2.50 0.00 0.00 55.73 54.74 2h1l s ARG 213 Cb 0.00 -2.39 -0.04 0.00 0.06 0.00 0.00 34.95 32.59 2h1l s ARG 213 CO 0.00 -0.34 0.03 -1.01 -2.50 0.00 0.00 175.30 171.48 2h1l s HIS 214 N -1.70 3.23 0.18 5.12 3.76 -1.26 -2.73 115.29 121.88 2h1l s HIS 214 Ca 0.62 0.12 -0.23 0.00 -0.15 0.00 0.00 55.06 55.43 2h1l s HIS 214 Cb -0.23 -1.93 0.06 0.00 1.11 0.00 0.00 32.58 31.60 2h1l s HIS 214 CO 0.28 0.32 0.61 -1.54 -0.85 0.00 0.00 174.74 173.56 2h1l s SER 215 N -0.30 -0.52 0.02 1.40 1.04 -1.12 -4.06 113.70 110.16 2h1l s SER 215 Ca 0.07 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.46 2h1l s SER 215 Cb -0.12 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2h1l s SER 215 CO 0.02 -1.02 -0.16 0.54 0.98 0.00 0.00 173.24 173.60 2h1l s VAL 216 N -3.77 1.24 0.07 5.02 0.11 0.90 -1.38 120.40 122.58 2h1l s VAL 216 Ca 0.02 -0.89 0.04 0.00 -2.93 0.00 0.00 61.98 58.23 2h1l s VAL 216 Cb -0.02 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2h1l s VAL 216 CO -0.10 0.18 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.05 2h1l s VAL 217 N -0.63 0.87 -0.07 2.04 1.01 0.19 0.15 120.40 123.96 2h1l s VAL 217 Ca 0.04 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 2h1l s VAL 217 Cb -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2h1l s VAL 217 CO 0.01 -0.41 0.19 0.68 0.00 0.00 0.00 175.10 175.57 2h1l s VAL 218 N -1.78 0.01 0.15 2.92 -7.23 -0.92 0.15 120.40 113.70 2h1l s VAL 218 Ca -0.01 -0.07 -0.31 0.00 -1.81 0.00 0.00 61.98 59.77 2h1l s VAL 218 Cb -0.07 -0.30 -0.11 0.00 0.56 0.00 0.00 36.38 36.46 2h1l s VAL 218 CO 0.01 -0.04 1.78 -2.84 -0.31 0.00 0.00 175.10 173.70 2h1l s PRO 219 N -0.06 4.13 0.18 4.82 0.02 -1.26 0.75 135.00 143.58 2h1l s PRO 219 Ca -0.02 2.59 -0.31 0.00 0.02 0.00 0.00 61.00 63.28 2h1l s PRO 219 Cb -0.02 -3.40 -0.10 0.00 0.02 0.00 0.00 34.50 31.00 2h1l s PRO 219 CO 0.00 -0.81 1.55 -0.47 -0.33 0.00 0.00 177.00 176.94 2h1l s TYR 220 N 2.16 3.05 0.02 6.54 5.04 0.30 -4.82 117.35 129.65 2h1l s TYR 220 Ca 0.78 0.70 0.08 0.00 -2.44 0.00 0.00 57.07 56.20 2h1l s TYR 220 Cb -0.47 -3.91 -0.02 0.00 0.35 0.00 0.00 41.96 37.90 2h1l s TYR 220 CO 0.35 -3.29 -0.25 -1.21 -1.34 0.00 0.00 175.55 169.81 2h1l s GLU 221 N 0.87 1.82 0.45 4.97 2.02 -1.26 -4.81 118.70 122.76 2h1l s GLU 221 Ca 0.68 -1.00 -0.24 0.00 0.02 0.00 0.00 54.97 54.43 2h1l s GLU 221 Cb -0.43 -1.90 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 2h1l s GLU 221 CO 0.33 0.50 1.21 -1.25 0.02 0.00 0.00 175.26 176.08 2h1l s PRO 222 N -0.99 3.78 -0.12 0.39 0.04 -1.26 -4.81 135.00 132.03 2h1l s PRO 222 Ca 0.10 1.90 -0.38 0.00 0.04 0.00 0.00 61.00 62.67 2h1l s PRO 222 Cb -0.10 -2.50 -0.15 0.00 0.04 0.00 0.00 34.50 31.80 2h1l s PRO 222 CO 0.01 -0.57 1.67 -2.30 0.04 0.00 0.00 177.00 175.85 2h1l n PRO 223 N -0.34 1.46 -1.44 0.56 -0.02 -1.26 -4.90 135.00 129.06 2h1l n PRO 223 Ca 0.06 0.53 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 2h1l n PRO 223 Cb 0.47 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2h1l n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h1l n GLU 224 N 4.83 0.64 -1.74 -0.52 4.71 -1.26 -4.85 120.64 122.45 2h1l n GLU 224 Ca 0.23 0.27 -0.42 0.00 -0.01 0.00 0.00 57.16 57.23 2h1l n GLU 224 Cb 0.19 -2.25 -0.03 0.00 -1.01 0.00 0.00 31.44 28.34 2h1l n GLU 224 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2h1l s VAL 225 N -1.72 3.14 0.00 2.62 -7.23 -1.26 -1.62 120.40 114.32 2h1l s VAL 225 Ca 0.75 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 2h1l s VAL 225 Cb -0.36 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2h1l s VAL 225 CO 0.48 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2h1l n GLY 226 N 4.61 1.82 3.55 2.32 0.00 -1.26 -5.08 105.19 111.15 2h1l n GLY 226 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2h1l n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1l s SER 227 N -1.24 4.32 0.00 1.61 0.15 -0.64 -5.03 113.70 112.87 2h1l s SER 227 Ca 0.00 -0.26 0.20 0.00 0.70 0.00 0.00 55.95 56.60 2h1l s SER 227 Cb 0.00 -0.90 0.53 0.00 -1.71 0.00 0.00 66.02 63.94 2h1l s SER 227 CO 0.00 0.27 1.45 0.47 1.20 0.00 0.00 173.24 176.63 2h1l n ASP 228 N 1.50 3.13 -3.86 5.45 9.92 -1.26 -4.38 116.55 127.05 2h1l n ASP 228 Ca -0.15 -1.96 -0.09 0.00 -0.53 0.00 0.00 54.79 52.05 2h1l n ASP 228 Cb 0.52 -0.33 -0.04 0.00 -0.64 0.00 0.00 41.12 40.63 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -3.93 4.61 -0.26 0.00 2.01 -1.14 -4.46 115.64 112.47 2h1l s THR 230 Ca 0.14 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2h1l s THR 230 Cb -0.01 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2h1l s THR 230 CO 0.03 0.09 0.43 -0.89 -0.69 0.00 0.00 174.62 173.59 2h1l s THR 231 N 1.62 5.14 0.02 -0.82 2.01 -1.26 -0.76 115.64 121.58 2h1l s THR 231 Ca 0.05 0.71 -0.00 0.00 0.31 0.00 0.00 61.69 62.76 2h1l s THR 231 Cb -0.17 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2h1l s THR 231 CO 0.06 0.14 0.13 -0.63 -0.69 0.00 0.00 174.62 173.64 2h1l s ILE 232 N 2.05 5.00 -0.44 1.82 1.01 -0.84 -4.93 121.20 124.88 2h1l s ILE 232 Ca 0.18 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 2h1l s ILE 232 Cb -0.16 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.06 2h1l s ILE 232 CO 0.09 0.26 0.28 -1.00 0.00 0.00 0.00 174.94 174.58 2h1l s HIS 233 N -1.32 3.38 0.16 3.97 3.76 -1.26 -1.10 115.29 122.88 2h1l s HIS 233 Ca 0.27 -1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 53.46 2h1l s HIS 233 Cb -0.12 -3.16 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 2h1l s HIS 233 CO 0.19 -0.91 0.36 0.71 -0.85 0.00 0.00 174.74 174.25 2h1l s TYR 234 N 1.39 3.48 -0.05 1.40 2.02 -0.92 0.26 117.35 124.93 2h1l s TYR 234 Ca 0.04 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 2h1l s TYR 234 Cb -0.24 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2h1l s TYR 234 CO 0.01 0.42 -0.03 -0.80 -1.57 0.00 0.00 175.55 173.58 2h1l s ASN 235 N -2.84 0.94 -0.24 2.29 0.01 -1.00 -0.91 114.94 113.19 2h1l s ASN 235 Ca 0.39 -0.10 -0.09 0.00 -0.71 0.00 0.00 52.86 52.35 2h1l s ASN 235 Cb -0.12 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.11 2h1l s ASN 235 CO 0.27 -0.09 0.13 -0.31 -1.51 0.00 0.00 177.10 175.59 2h1l s TYR 236 N 1.13 3.21 -0.31 2.20 1.51 -1.26 -1.08 117.35 122.74 2h1l s TYR 236 Ca -0.08 -0.03 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 2h1l s TYR 236 Cb -0.14 -2.26 0.71 0.00 -0.11 0.00 0.00 41.96 40.16 2h1l s TYR 236 CO -0.01 -0.11 1.76 -1.33 -1.11 0.00 0.00 175.55 174.74 2h1l n MET 237 N 4.58 3.46 -3.66 -0.62 2.81 -1.01 0.14 117.12 122.82 2h1l n MET 237 Ca -0.15 -3.08 -0.06 0.00 -1.81 0.00 0.00 57.70 52.59 2h1l n MET 237 Cb 0.52 -2.15 -0.08 0.00 -0.71 0.00 0.00 33.22 30.80 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l s ASN 239 N 2.25 4.90 0.00 0.00 0.01 -1.26 -4.69 114.94 116.16 2h1l s ASN 239 Ca -0.06 2.19 0.24 0.00 -0.71 0.00 0.00 52.86 54.51 2h1l s ASN 239 Cb -0.10 -2.57 1.15 0.00 0.41 0.00 0.00 41.25 40.14 2h1l s ASN 239 CO -0.16 -1.78 1.77 -1.54 -1.51 0.00 0.00 177.10 173.88 2h1l n SER 240 N -2.27 0.00 0.02 -1.22 3.41 -0.99 -2.48 113.62 110.09 2h1l n SER 240 Ca 0.12 0.07 -0.06 0.00 -0.26 0.00 0.00 58.87 58.74 2h1l n SER 240 Cb 0.51 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 2h1l n SER 240 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2h1l h SER 241 N 0.00 0.00 0.00 4.04 4.64 -1.83 -3.25 113.55 117.15 2h1l h SER 241 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h1l h SER 241 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2h1l h SER 241 CO 0.00 0.90 0.13 0.00 -0.87 0.00 0.00 176.83 176.99 2h1l n MET 243 N -1.70 -0.17 0.00 0.00 2.81 -1.25 -4.92 117.12 111.88 2h1l n MET 243 Ca -0.00 -0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 2h1l n MET 243 Cb 0.14 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 2h1l n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h1l n GLY 244 N -0.03 0.20 5.20 3.03 0.00 -0.63 -4.50 105.19 108.47 2h1l n GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h1l n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1l n GLY 245 N 0.00 0.25 0.93 -0.02 0.00 -0.86 -3.63 105.19 101.85 2h1l n GLY 245 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2h1l n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h1l n MET 246 N 0.00 0.29 -3.34 1.61 2.81 -1.26 -4.65 117.12 112.57 2h1l n MET 246 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 2h1l n MET 246 Cb 0.00 -1.33 0.08 0.00 -0.71 0.00 0.00 33.22 31.26 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 0.78 -4.38 0.04 7.83 2.85 -1.24 -4.93 115.26 116.21 2h1l n ASN 247 Ca 0.00 -0.67 -0.16 0.00 -0.11 0.00 0.00 54.58 53.64 2h1l n ASN 247 Cb 0.13 -5.16 -0.14 0.00 1.24 0.00 0.00 39.78 35.85 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h1l h ARG 248 N -1.49 0.20 -3.18 1.20 2.47 -1.83 -3.41 114.38 108.35 2h1l h ARG 248 Ca -0.60 -0.34 -0.63 0.00 -1.26 0.00 0.00 59.98 57.15 2h1l h ARG 248 Cb 1.33 0.13 -0.41 0.00 -1.65 0.00 0.00 29.97 29.36 2h1l h ARG 248 CO 0.47 1.01 -0.57 1.03 0.56 0.00 0.00 179.97 182.47 2h1l s ARG 249 N -2.60 2.36 -0.11 0.04 1.81 -1.26 -5.02 118.95 114.17 2h1l s ARG 249 Ca -0.11 -3.15 -0.30 0.00 -1.72 0.00 0.00 55.73 50.46 2h1l s ARG 249 Cb 0.07 -3.42 -0.02 0.00 -0.45 0.00 0.00 34.95 31.13 2h1l s ARG 249 CO 0.83 -1.24 1.24 -1.25 -0.68 0.00 0.00 175.30 174.21 2h1l s PRO 250 N -1.13 4.29 0.38 3.54 0.04 -1.26 -4.89 135.00 135.96 2h1l s PRO 250 Ca 0.23 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 2h1l s PRO 250 Cb -0.11 -3.67 -0.10 0.00 0.04 0.00 0.00 34.50 30.66 2h1l s PRO 250 CO -0.12 -0.59 0.89 0.42 0.04 0.00 0.00 177.00 177.64 2h1l s ILE 251 N 2.89 4.44 -0.08 0.56 1.09 -1.26 -1.72 121.20 127.13 2h1l s ILE 251 Ca 0.56 1.41 -0.00 0.00 -1.10 0.00 0.00 60.65 61.51 2h1l s ILE 251 Cb -0.23 -3.68 0.02 0.00 -1.06 0.00 0.00 42.46 37.51 2h1l s ILE 251 CO 0.18 -0.19 -0.04 -0.22 -0.10 0.00 0.00 174.94 174.58 2h1l s LEU 252 N -2.89 1.02 0.07 2.97 2.96 0.12 -2.00 118.68 120.93 2h1l s LEU 252 Ca 0.57 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 2h1l s LEU 252 Cb -0.11 -0.60 -0.06 0.00 0.50 0.00 0.00 46.19 45.92 2h1l s LEU 252 CO 0.16 -0.12 0.41 -0.89 -1.32 0.00 0.00 176.35 174.59 2h1l s THR 253 N 1.55 5.06 -0.27 3.68 2.01 -1.02 -0.30 115.64 126.36 2h1l s THR 253 Ca -0.00 0.56 0.02 0.00 0.31 0.00 0.00 61.69 62.58 2h1l s THR 253 Cb -0.13 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 68.79 2h1l s THR 253 CO -0.04 0.34 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.57 2h1l s ILE 254 N -1.34 1.77 -0.45 1.82 -1.09 0.50 -2.90 121.20 119.52 2h1l s ILE 254 Ca 0.32 -1.56 -0.24 0.00 -2.23 0.00 0.00 60.65 56.94 2h1l s ILE 254 Cb -0.15 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2h1l s ILE 254 CO 0.17 -0.24 0.81 -0.63 -1.23 0.00 0.00 174.94 173.83 2h1l s ILE 255 N 1.25 4.61 -0.10 2.92 -1.09 -0.65 -2.55 121.20 125.59 2h1l s ILE 255 Ca -0.02 0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 58.85 2h1l s ILE 255 Cb -0.19 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 2h1l s ILE 255 CO -0.08 -0.74 0.08 -0.89 -1.23 0.00 0.00 174.94 172.08 2h1l s THR 256 N 3.39 5.02 -0.35 2.92 2.01 0.15 -2.34 115.64 126.43 2h1l s THR 256 Ca 0.31 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2h1l s THR 256 Cb -0.12 -3.17 0.08 0.00 0.01 0.00 0.00 72.50 69.31 2h1l s THR 256 CO 0.23 0.61 0.09 -0.22 -0.69 0.00 0.00 174.62 174.64 2h1l s LEU 257 N -0.99 4.56 0.30 4.42 2.96 -0.73 -0.07 118.68 129.12 2h1l s LEU 257 Ca 0.15 -1.70 0.05 0.00 -0.22 0.00 0.00 54.13 52.40 2h1l s LEU 257 Cb -0.12 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 2h1l s LEU 257 CO 0.04 -0.39 -0.01 -1.83 -1.32 0.00 0.00 176.35 172.84 2h1l s GLU 258 N 1.16 1.58 0.00 1.98 -1.05 -0.96 -0.49 118.70 120.91 2h1l s GLU 258 Ca 0.02 -1.83 0.00 0.00 -0.15 0.00 0.00 54.97 53.01 2h1l s GLU 258 Cb -0.21 -1.01 0.00 0.00 -0.44 0.00 0.00 34.13 32.47 2h1l s GLU 258 CO -0.03 -0.06 0.00 -0.40 0.95 0.00 0.00 175.26 175.71 2h1l n ASP 259 N -0.62 0.00 -0.14 0.83 5.68 -1.11 -0.43 116.55 120.76 2h1l n ASP 259 Ca -0.04 -0.96 -0.06 0.00 -0.50 0.00 0.00 54.79 53.23 2h1l n ASP 259 Cb 0.65 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.66 2h1l n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h1l h SER 260 N 0.00 0.38 -0.33 -1.12 4.64 -1.89 -2.66 113.55 112.58 2h1l h SER 260 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2h1l h SER 260 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2h1l h SER 260 CO 0.00 0.27 0.02 0.28 -0.87 0.00 0.00 176.83 176.54 2h1l h SER 261 N 0.50 0.63 0.00 4.97 0.02 -1.94 -3.47 113.55 114.25 2h1l h SER 261 Ca 0.19 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2h1l h SER 261 Cb 0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2h1l h SER 261 CO -0.11 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 2h1l n GLY 262 N -0.80 1.85 3.88 -3.77 0.00 -1.00 -5.13 105.19 100.22 2h1l n GLY 262 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -2.00 6.58 0.38 1.61 0.01 -1.26 -4.85 114.94 115.41 2h1l s ASN 263 Ca 0.00 0.72 -0.27 0.00 -0.71 0.00 0.00 52.86 52.60 2h1l s ASN 263 Cb 0.00 -2.15 -0.10 0.00 0.41 0.00 0.00 41.25 39.41 2h1l s ASN 263 CO 0.00 0.10 1.41 -0.22 -1.51 0.00 0.00 177.10 176.88 2h1l s LEU 264 N -2.30 4.29 0.00 0.60 2.96 -1.26 -2.74 118.68 120.24 2h1l s LEU 264 Ca 0.38 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 57.17 2h1l s LEU 264 Cb -0.13 -3.74 0.00 0.00 0.50 0.00 0.00 46.19 42.82 2h1l s LEU 264 CO 0.21 -0.84 0.00 0.18 -1.32 0.00 0.00 176.35 174.58 2h1l n LEU 265 N 0.38 0.17 -3.65 -0.68 4.77 0.35 -4.92 117.00 113.42 2h1l n LEU 265 Ca 0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 2h1l n LEU 265 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2h1l n LEU 265 CO 0.61 0.03 0.76 -0.83 -1.33 0.00 0.00 177.39 176.62 2h1l s GLY 266 N -2.08 -0.33 -0.30 -0.72 0.00 -0.98 -3.97 107.32 98.94 2h1l s GLY 266 Ca 0.00 0.53 -0.18 0.00 0.00 0.00 0.00 44.72 45.07 2h1l s GLY 266 CO 0.00 0.14 1.22 -1.60 0.00 0.00 0.00 173.10 172.87 2h1l s ARG 267 N -3.11 0.09 0.33 2.90 3.52 0.21 -1.78 118.95 121.11 2h1l s ARG 267 Ca 0.10 0.21 0.07 0.00 -0.13 0.00 0.00 55.73 55.98 2h1l s ARG 267 Cb -0.01 0.10 -0.06 0.00 -1.56 0.00 0.00 34.95 33.43 2h1l s ARG 267 CO -0.02 -0.03 -0.05 -0.80 -0.81 0.00 0.00 175.30 173.59 2h1l s ASN 268 N 1.88 3.23 -0.09 -2.12 0.01 -0.99 -0.07 114.94 116.79 2h1l s ASN 268 Ca -0.02 -1.24 -0.10 0.00 -0.71 0.00 0.00 52.86 50.79 2h1l s ASN 268 Cb -0.02 -0.26 0.03 0.00 0.41 0.00 0.00 41.25 41.41 2h1l s ASN 268 CO -0.15 -0.33 0.27 -0.94 -1.51 0.00 0.00 177.10 174.44 2h1l s SER 269 N -3.54 -0.26 -0.03 -1.22 1.04 -1.26 -1.64 113.70 106.79 2h1l s SER 269 Ca 0.32 0.46 -0.02 0.00 0.48 0.00 0.00 55.95 57.20 2h1l s SER 269 Cb 0.05 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2h1l s SER 269 CO 0.15 -0.15 0.06 0.72 0.98 0.00 0.00 173.24 175.00 2h1l s PHE 270 N -0.11 -0.06 0.59 5.02 -0.71 -1.14 -5.03 117.98 116.54 2h1l s PHE 270 Ca -0.02 0.19 -0.18 0.00 -1.04 0.00 0.00 56.93 55.87 2h1l s PHE 270 Cb -0.03 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 2h1l s PHE 270 CO 0.01 -0.06 1.14 -2.00 -1.34 0.00 0.00 175.22 172.98 2h1l s GLU 271 N 0.34 3.08 -0.03 1.99 2.12 0.35 -2.42 118.70 124.13 2h1l s GLU 271 Ca -0.03 1.60 0.02 0.00 0.36 0.00 0.00 54.97 56.93 2h1l s GLU 271 Cb -0.04 -1.97 0.01 0.00 0.26 0.00 0.00 34.13 32.39 2h1l s GLU 271 CO -0.01 -1.06 -0.08 0.08 -0.54 0.00 0.00 175.26 173.65 2h1l s VAL 272 N -1.89 0.68 -0.15 3.70 1.01 -0.85 -0.07 120.40 122.83 2h1l s VAL 272 Ca 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 2h1l s VAL 272 Cb -0.24 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.55 2h1l s VAL 272 CO 0.33 0.23 -0.02 -0.60 0.00 0.00 0.00 175.10 175.03 2h1l s ARG 273 N 0.33 1.11 -0.87 2.72 3.52 -0.75 -4.01 118.95 121.00 2h1l s ARG 273 Ca -0.05 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.04 2h1l s ARG 273 Cb -0.09 -1.82 0.21 0.00 -1.56 0.00 0.00 34.95 31.69 2h1l s ARG 273 CO 0.00 -0.45 0.85 0.08 -0.81 0.00 0.00 175.30 174.97 2h1l s VAL 274 N 1.75 5.54 0.15 7.11 1.01 -1.26 -1.12 120.40 133.58 2h1l s VAL 274 Ca 0.01 -2.45 0.01 0.00 0.00 0.00 0.00 61.98 59.56 2h1l s VAL 274 Cb -0.15 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.72 2h1l s VAL 274 CO -0.07 -1.10 0.11 0.00 0.00 0.00 0.00 175.10 174.03 2h1l n ALA 276 N -2.68 2.01 -3.54 0.00 0.00 -1.26 -3.95 120.51 111.10 2h1l n ALA 276 Ca -0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.60 2h1l n ALA 276 Cb 0.17 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 2h1l n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h1l h PRO 278 N 5.37 0.59 0.58 0.00 0.11 -1.81 -1.45 132.00 135.38 2h1l h PRO 278 Ca 0.21 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2h1l h PRO 278 Cb 0.85 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2h1l h PRO 278 CO 0.51 0.39 -0.29 0.78 -0.21 0.00 0.00 178.00 179.18 2h1l h GLY 279 N 0.60 -0.84 -0.06 -0.55 0.00 -1.83 -0.68 103.07 99.72 2h1l h GLY 279 Ca 0.47 0.32 0.15 0.00 0.00 0.00 0.00 47.33 48.26 2h1l h GLY 279 CO -0.37 -0.30 0.11 -0.09 0.00 0.00 0.00 176.54 175.89 2h1l h ARG 280 N -0.78 0.21 -0.64 4.80 2.43 -1.69 -0.78 114.38 117.92 2h1l h ARG 280 Ca -0.08 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2h1l h ARG 280 Cb 0.60 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2h1l h ARG 280 CO 0.12 0.14 0.10 -0.44 -1.51 0.00 0.00 179.97 178.38 2h1l h ASP 281 N 0.22 1.01 0.60 -3.80 5.19 -1.23 -1.16 116.42 117.25 2h1l h ASP 281 Ca 0.38 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2h1l h ASP 281 Cb 0.63 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.88 2h1l h ASP 281 CO -0.51 1.00 -0.29 -0.09 -3.12 0.00 0.00 179.24 176.23 2h1l h ARG 282 N 0.99 -0.78 -0.53 3.56 2.43 -0.20 -0.96 114.38 118.88 2h1l h ARG 282 Ca 0.20 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 2h1l h ARG 282 Cb 0.43 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 2h1l h ARG 282 CO 0.01 -0.47 -0.22 -0.09 -1.51 0.00 0.00 179.97 177.69 2h1l h ARG 283 N -1.07 -0.09 -0.29 0.20 2.43 -1.15 0.12 114.38 114.53 2h1l h ARG 283 Ca -0.08 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2h1l h ARG 283 Cb 0.67 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2h1l h ARG 283 CO 0.14 -0.06 -0.20 1.79 -1.51 0.00 0.00 179.97 180.12 2h1l h THR 284 N -0.10 1.26 -0.18 0.20 1.35 -1.25 -0.36 112.91 113.84 2h1l h THR 284 Ca 0.25 -1.20 -0.20 0.00 -0.55 0.00 0.00 66.41 64.70 2h1l h THR 284 Cb 0.48 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2h1l h THR 284 CO -0.60 0.39 -0.70 -0.33 -0.25 0.00 0.00 175.52 174.03 2h1l h GLU 285 N 0.48 0.74 -0.11 4.72 5.08 -0.03 -2.90 114.58 122.55 2h1l h GLU 285 Ca 0.08 -0.56 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 2h1l h GLU 285 Cb 0.62 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2h1l h GLU 285 CO 0.04 1.18 -0.62 0.93 -1.00 0.00 0.00 179.01 179.54 2h1l h GLU 286 N 0.52 0.40 -0.43 2.33 5.08 -0.76 -2.93 114.58 118.79 2h1l h GLU 286 Ca -0.03 -0.28 0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2h1l h GLU 286 Cb 1.31 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2h1l h GLU 286 CO 0.14 0.89 0.30 1.49 -1.00 0.00 0.00 179.01 180.84 2h1l h GLU 287 N 0.29 0.12 -0.70 2.33 4.81 -0.95 0.93 114.58 121.42 2h1l h GLU 287 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2h1l h GLU 287 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2h1l h GLU 287 CO 0.11 0.08 0.00 0.09 -0.73 0.00 0.00 179.01 178.56 2h1l n ASN 288 N -4.44 0.89 0.00 1.04 3.02 -1.11 -5.08 115.26 109.58 2h1l n ASN 288 Ca 0.07 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2h1l n ASN 288 Cb 0.41 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82