#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 4.05 0.59 4.33 0.04 -1.26 -5.02 135.00 137.72 2h1l s PRO 92 Ca 0.00 1.00 0.03 0.00 0.04 0.00 0.00 61.00 62.07 2h1l s PRO 92 Cb 0.00 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2h1l s PRO 92 CO 0.00 -0.17 0.81 -0.51 0.04 0.00 0.00 177.00 177.17 2h1l s LEU 93 N -3.73 3.21 0.05 -3.56 1.43 -1.26 -4.57 118.68 110.25 2h1l s LEU 93 Ca 0.60 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2h1l s LEU 93 Cb -0.10 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2h1l s LEU 93 CO 0.24 -1.33 -0.21 -0.94 0.23 0.00 0.00 176.35 174.34 2h1l s SER 94 N -4.55 3.59 0.37 2.29 1.04 -1.14 -4.98 113.70 110.32 2h1l s SER 94 Ca 0.60 -0.49 0.18 0.00 0.48 0.00 0.00 55.95 56.72 2h1l s SER 94 Cb -0.08 -0.50 0.69 0.00 0.10 0.00 0.00 66.02 66.24 2h1l s SER 94 CO 0.39 0.25 1.75 0.77 0.98 0.00 0.00 173.24 177.38 2h1l h SER 95 N 4.58 0.00 -2.76 7.02 4.64 -1.88 -3.45 113.55 121.70 2h1l h SER 95 Ca -0.47 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.38 2h1l h SER 95 Cb 1.15 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2h1l h SER 95 CO 0.46 0.38 -0.15 -0.94 -0.87 0.00 0.00 176.83 175.71 2h1l s SER 96 N -6.49 6.11 -0.24 4.97 1.04 -1.26 -5.11 113.70 112.71 2h1l s SER 96 Ca -0.00 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 2h1l s SER 96 Cb 0.11 -1.82 0.13 0.00 0.10 0.00 0.00 66.02 64.54 2h1l s SER 96 CO 0.69 -0.46 0.33 -0.69 0.98 0.00 0.00 173.24 174.08 2h1l s VAL 97 N -2.41 -0.50 0.47 5.02 1.01 -1.26 -4.89 120.40 117.83 2h1l s VAL 97 Ca 0.44 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 2h1l s VAL 97 Cb -0.10 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 2h1l s VAL 97 CO 0.37 -0.22 0.89 -0.81 0.00 0.00 0.00 175.10 175.33 2h1l n PRO 98 N 5.34 1.08 -2.89 2.72 -0.04 -1.26 -4.96 135.00 134.99 2h1l n PRO 98 Ca -0.03 0.39 -0.32 0.00 -0.04 0.00 0.00 63.50 63.50 2h1l n PRO 98 Cb 0.49 -1.95 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.90 6.74 -0.01 3.54 1.04 -1.26 -4.98 113.70 117.87 2h1l s SER 99 Ca 0.66 1.39 0.03 0.00 0.48 0.00 0.00 55.95 58.50 2h1l s SER 99 Cb -0.53 -2.42 0.07 0.00 0.10 0.00 0.00 66.02 63.24 2h1l s SER 99 CO 0.55 -0.34 1.05 0.00 0.98 0.00 0.00 173.24 175.48 2h1l n GLN 100 N -0.81 2.91 -1.73 4.02 10.64 -1.26 -5.03 117.38 126.11 2h1l n GLN 100 Ca 0.05 -1.65 -0.42 0.00 -1.83 0.00 0.00 57.00 53.15 2h1l n GLN 100 Cb 0.54 -1.07 -0.03 0.00 -0.86 0.00 0.00 30.24 28.81 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 -1.09 4.14 -0.02 2.61 -0.14 -1.26 -4.76 119.74 119.22 2h1l s LYS 101 Ca 0.06 2.56 -0.30 0.00 -1.36 0.00 0.00 55.97 56.93 2h1l s LYS 101 Cb 0.03 -3.72 -0.07 0.00 -1.68 0.00 0.00 37.83 32.40 2h1l s LYS 101 CO 0.03 -0.85 1.73 0.99 -0.76 0.00 0.00 175.35 176.48 2h1l s THR 102 N 3.10 3.39 -0.27 2.17 2.01 -1.26 -4.81 115.64 119.97 2h1l s THR 102 Ca 0.82 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 63.32 2h1l s THR 102 Cb -0.44 -3.34 0.09 0.00 0.01 0.00 0.00 72.50 68.82 2h1l s THR 102 CO 0.37 -0.04 0.08 -0.47 -0.69 0.00 0.00 174.62 173.87 2h1l s TYR 103 N 3.99 1.32 0.35 4.92 5.04 -0.09 -4.98 117.35 127.90 2h1l s TYR 103 Ca 0.77 -1.35 0.13 0.00 -2.44 0.00 0.00 57.07 54.18 2h1l s TYR 103 Cb -0.36 -1.39 0.69 0.00 0.35 0.00 0.00 41.96 41.24 2h1l s TYR 103 CO 0.33 -0.79 1.80 1.96 -1.34 0.00 0.00 175.55 177.50 2h1l h GLN 104 N 8.18 0.00 0.00 4.97 4.20 -1.82 0.48 115.11 131.12 2h1l h GLN 104 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2h1l h GLN 104 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2h1l h GLN 104 CO 0.43 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 179.40 2h1l n GLY 105 N -0.32 -1.87 0.27 3.46 0.00 -1.25 0.14 105.19 105.62 2h1l n GLY 105 Ca -0.02 -1.37 0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 0.52 0.81 0.00 1.61 7.64 -1.26 -3.26 113.62 119.68 2h1l n SER 106 Ca 0.00 -1.55 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2h1l n SER 106 Cb 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.25 0.00 -3.31 1.43 4.01 -1.26 -4.90 117.16 112.88 2h1l n TYR 107 Ca 0.15 -0.40 -0.12 0.00 -0.16 0.00 0.00 57.90 57.38 2h1l n TYR 107 Cb 0.19 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.40 -1.20 3.74 2.72 0.00 -1.13 -0.91 105.19 108.01 2h1l n GLY 108 Ca 0.00 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.15 3.76 0.12 1.61 5.36 0.38 -3.08 117.98 122.99 2h1l s PHE 109 Ca 0.17 1.54 -0.11 0.00 -0.96 0.00 0.00 56.93 57.57 2h1l s PHE 109 Cb -0.04 -2.86 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2h1l s PHE 109 CO 0.79 0.27 0.29 1.03 -1.46 0.00 0.00 175.22 176.15 2h1l s ARG 110 N -0.11 1.02 -0.05 10.12 0.52 0.13 -4.30 118.95 126.28 2h1l s ARG 110 Ca 0.40 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2h1l s ARG 110 Cb -0.21 0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.63 2h1l s ARG 110 CO 0.24 -0.37 -0.08 -0.51 0.02 0.00 0.00 175.30 174.60 2h1l s LEU 111 N -2.87 3.09 0.11 2.53 1.43 -1.26 -0.79 118.68 120.93 2h1l s LEU 111 Ca 0.07 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2h1l s LEU 111 Cb 0.03 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2h1l s LEU 111 CO -0.08 0.35 -0.26 -0.83 0.23 0.00 0.00 176.35 175.76 2h1l s GLY 112 N -0.89 1.48 -0.00 -3.19 0.00 0.21 -4.93 107.32 100.00 2h1l s GLY 112 Ca 0.13 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.47 2h1l s GLY 112 CO 0.02 -1.37 -0.06 -1.36 0.00 0.00 0.00 173.10 170.33 2h1l s PHE 113 N -1.05 0.52 -0.21 1.90 0.08 -1.26 -0.83 117.98 117.13 2h1l s PHE 113 Ca 0.12 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2h1l s PHE 113 Cb -0.10 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2h1l s PHE 113 CO 0.05 -0.01 1.49 -0.51 -0.10 0.00 0.00 175.22 176.14 2h1l s LEU 114 N -0.25 3.99 -1.09 -0.37 1.02 -1.26 -4.90 118.68 115.80 2h1l s LEU 114 Ca 0.01 1.61 -0.24 0.00 0.02 0.00 0.00 54.13 55.53 2h1l s LEU 114 Cb -0.03 -3.53 -0.15 0.00 0.02 0.00 0.00 46.19 42.50 2h1l s LEU 114 CO -0.00 -1.10 1.98 1.41 0.02 0.00 0.00 176.35 178.66 2h1l n HIS 115 N 7.82 2.02 0.53 0.29 8.25 -1.26 -4.41 115.22 128.46 2h1l n HIS 115 Ca 0.17 -1.05 -0.01 0.00 -0.26 0.00 0.00 57.72 56.57 2h1l n HIS 115 Cb 0.45 -2.51 0.07 0.00 1.12 0.00 0.00 29.99 29.13 2h1l n HIS 115 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2h1l n SER 116 N 15.60 2.51 -0.79 0.41 7.64 -1.26 -5.01 113.62 132.72 2h1l n SER 116 Ca 0.44 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 58.04 2h1l n SER 116 Cb 0.46 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.14 -0.62 2.49 0.23 0.00 -1.26 -4.51 105.19 101.66 2h1l n GLY 117 Ca 0.09 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.57 1.85 0.00 2.61 -2.24 -1.26 -4.80 114.28 108.87 2h1l n THR 118 Ca 0.00 -3.96 0.00 0.00 -2.27 0.00 0.00 64.05 57.82 2h1l n THR 118 Cb 0.00 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.43 0.00 -0.11 6.98 0.00 -1.26 -4.61 120.51 121.08 2h1l n ALA 119 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 2h1l n ALA 119 Cb 0.79 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.15 2h1l n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h1l n LYS 120 N 0.00 0.51 0.00 0.00 4.01 -1.26 -3.90 118.16 117.52 2h1l n LYS 120 Ca 0.00 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2h1l n LYS 120 Cb 0.00 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 2h1l n LYS 120 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2h1l n SER 121 N -3.50 0.28 -4.34 4.39 3.41 -1.26 -4.66 113.62 107.93 2h1l n SER 121 Ca -0.41 -1.74 -0.36 0.00 -0.26 0.00 0.00 58.87 56.10 2h1l n SER 121 Cb 0.87 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.74 2h1l n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2h1l n VAL 122 N -0.32 0.95 0.00 -3.33 0.31 -1.26 -4.94 118.33 109.73 2h1l n VAL 122 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2h1l n VAL 122 Cb 0.07 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2h1l n VAL 122 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2h1l n THR 123 N -2.41 0.00 -3.15 2.52 -1.04 -1.26 -4.68 114.28 104.26 2h1l n THR 123 Ca 0.07 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.13 2h1l n THR 123 Cb 0.51 -0.70 -0.01 0.00 -1.82 0.00 0.00 70.33 68.31 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 2.91 1.98 0.04 0.00 -1.32 0.48 -4.58 115.64 115.15 2h1l s THR 125 Ca 0.13 -2.15 0.05 0.00 -1.21 0.00 0.00 61.69 58.51 2h1l s THR 125 Cb -0.09 -2.61 -0.02 0.00 -1.51 0.00 0.00 72.50 68.27 2h1l s THR 125 CO -0.19 -0.21 -0.16 -0.47 -2.21 0.00 0.00 174.62 171.38 2h1l s TYR 126 N -2.78 1.37 -0.38 9.09 5.04 -1.26 -0.47 117.35 127.96 2h1l s TYR 126 Ca 0.32 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.62 2h1l s TYR 126 Cb 0.04 -0.82 0.11 0.00 0.35 0.00 0.00 41.96 41.64 2h1l s TYR 126 CO 0.15 0.05 0.11 0.45 -1.34 0.00 0.00 175.55 174.97 2h1l s SER 127 N -1.14 4.76 0.50 4.32 0.15 -0.51 -4.93 113.70 116.86 2h1l s SER 127 Ca 0.03 -2.29 0.28 0.00 0.70 0.00 0.00 55.95 54.67 2h1l s SER 127 Cb -0.08 -1.66 1.38 0.00 -1.71 0.00 0.00 66.02 63.95 2h1l s SER 127 CO 0.01 -0.37 1.87 -0.65 1.20 0.00 0.00 173.24 175.30 2h1l h PRO 128 N 7.48 0.11 -0.07 5.44 0.11 -1.97 0.54 132.00 143.63 2h1l h PRO 128 Ca -0.05 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2h1l h PRO 128 Cb 1.00 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2h1l h PRO 128 CO 0.57 0.07 -0.51 0.00 -0.21 0.00 0.00 178.00 177.92 2h1l h ALA 129 N 1.57 1.00 -0.01 -0.75 0.00 -1.96 -3.21 119.26 115.91 2h1l h ALA 129 Ca 0.45 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h1l h ALA 129 Cb 1.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2h1l h ALA 129 CO -0.06 0.66 -0.47 1.28 0.00 0.00 0.00 179.25 180.66 2h1l n LEU 130 N -3.94 1.22 -3.37 0.00 4.32 -0.11 -4.97 117.00 110.15 2h1l n LEU 130 Ca -0.02 -0.66 -0.24 0.00 -0.02 0.00 0.00 56.01 55.08 2h1l n LEU 130 Cb 0.55 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.35 2h1l n LEU 130 CO 0.43 0.25 -0.03 -3.20 -1.22 0.00 0.00 177.39 173.62 2h1l n ASN 131 N -0.62 -3.91 -4.24 -1.43 4.05 0.17 -4.76 115.26 104.51 2h1l n ASN 131 Ca 0.05 -0.41 -0.31 0.00 0.45 0.00 0.00 54.58 54.37 2h1l n ASN 131 Cb 0.29 -3.23 -0.16 0.00 1.23 0.00 0.00 39.78 37.90 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 -6.02 2.47 -0.28 1.20 2.20 -1.18 -0.01 119.74 118.11 2h1l s LYS 132 Ca 0.41 -0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 2h1l s LYS 132 Cb -0.21 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 2h1l s LYS 132 CO 0.50 0.35 0.09 1.41 -0.36 0.00 0.00 175.35 177.34 2h1l s MET 133 N -0.10 3.34 -0.08 4.03 -2.45 0.19 -1.42 119.30 122.81 2h1l s MET 133 Ca -0.05 -0.69 -0.15 0.00 -1.25 0.00 0.00 55.69 53.55 2h1l s MET 133 Cb -0.14 -3.40 -0.05 0.00 1.25 0.00 0.00 34.83 32.50 2h1l s MET 133 CO 0.04 -0.35 0.37 -0.06 1.05 0.00 0.00 175.02 176.07 2h1l s PHE 134 N 1.56 3.59 0.31 4.11 0.40 0.38 -2.30 117.98 126.03 2h1l s PHE 134 Ca 0.04 0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2h1l s PHE 134 Cb -0.16 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.05 2h1l s PHE 134 CO 0.04 0.43 0.56 0.00 0.70 0.00 0.00 175.22 176.94 2h1l s GLN 136 N -3.36 2.04 -0.11 0.00 -0.21 -1.06 -0.92 119.66 116.05 2h1l s GLN 136 Ca 0.23 -1.49 -0.30 0.00 0.02 0.00 0.00 55.36 53.82 2h1l s GLN 136 Cb -0.02 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 2h1l s GLN 136 CO 0.13 -1.10 1.29 -1.17 -2.12 0.00 0.00 175.29 172.32 2h1l s LEU 137 N -4.85 4.24 -1.21 2.90 2.96 -1.26 -3.69 118.68 117.77 2h1l s LEU 137 Ca 0.64 1.82 -0.05 0.00 -0.22 0.00 0.00 54.13 56.32 2h1l s LEU 137 Cb -0.05 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2h1l s LEU 137 CO 0.41 -0.72 1.04 0.00 -1.32 0.00 0.00 176.35 175.76 2h1l n ALA 138 N 6.11 -1.47 -2.37 5.97 0.00 -0.45 -5.00 120.51 123.30 2h1l n ALA 138 Ca 0.13 0.21 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 2h1l n ALA 138 Cb 0.45 -4.08 -0.14 0.00 0.00 0.00 0.00 19.45 15.67 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 -5.86 1.80 -0.10 0.00 -0.14 -1.24 -4.94 119.74 109.25 2h1l s LYS 139 Ca 0.34 -1.12 -0.34 0.00 -1.36 0.00 0.00 55.97 53.49 2h1l s LYS 139 Cb -0.15 -2.01 -0.11 0.00 -1.68 0.00 0.00 37.83 33.88 2h1l s LYS 139 CO 0.68 0.51 1.92 2.41 -0.76 0.00 0.00 175.35 180.11 2h1l n THR 140 N 1.62 0.57 -4.00 2.17 -1.04 -1.26 -4.56 114.28 107.78 2h1l n THR 140 Ca -0.17 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2h1l n THR 140 Cb 0.52 -1.92 -0.15 0.00 -1.82 0.00 0.00 70.33 66.96 2h1l n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s PRO 142 N 0.81 4.34 -0.11 0.00 0.04 -1.26 -2.13 135.00 136.69 2h1l s PRO 142 Ca 0.12 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2h1l s PRO 142 Cb -0.20 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.10 2h1l s PRO 142 CO -0.08 -0.40 -0.13 0.08 0.04 0.00 0.00 177.00 176.51 2h1l s VAL 143 N 1.03 1.39 -0.13 -0.36 1.01 -0.18 -4.47 120.40 118.69 2h1l s VAL 143 Ca 0.63 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 2h1l s VAL 143 Cb -0.36 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2h1l s VAL 143 CO 0.31 0.42 0.21 -1.10 0.00 0.00 0.00 175.10 174.94 2h1l s GLN 144 N 1.20 3.85 -0.27 2.72 -0.21 -0.01 -0.62 119.66 126.32 2h1l s GLN 144 Ca -0.03 -0.02 -0.10 0.00 0.02 0.00 0.00 55.36 55.24 2h1l s GLN 144 Cb -0.14 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 2h1l s GLN 144 CO -0.04 0.54 0.15 -0.51 -2.12 0.00 0.00 175.29 173.31 2h1l s LEU 145 N -0.41 3.86 -0.31 2.90 1.02 0.86 0.64 118.68 127.24 2h1l s LEU 145 Ca 0.15 -0.12 -0.05 0.00 0.02 0.00 0.00 54.13 54.13 2h1l s LEU 145 Cb -0.13 -2.05 0.03 0.00 0.02 0.00 0.00 46.19 44.06 2h1l s LEU 145 CO 0.04 -0.06 0.07 0.26 0.02 0.00 0.00 176.35 176.68 2h1l s TRP 146 N 1.70 3.20 -0.04 0.29 0.52 0.03 -2.68 118.94 121.96 2h1l s TRP 146 Ca 0.07 -1.34 0.07 0.00 0.02 0.00 0.00 56.10 54.92 2h1l s TRP 146 Cb -0.16 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.92 2h1l s TRP 146 CO 0.08 -0.69 -0.25 0.54 0.02 0.00 0.00 176.95 176.65 2h1l s VAL 147 N 1.41 2.04 -0.03 4.03 0.11 -1.25 -0.69 120.40 126.02 2h1l s VAL 147 Ca -0.00 -1.09 -0.19 0.00 -2.93 0.00 0.00 61.98 57.77 2h1l s VAL 147 Cb -0.18 -1.71 -0.11 0.00 -1.53 0.00 0.00 36.38 32.85 2h1l s VAL 147 CO 0.01 0.57 0.79 0.44 -3.33 0.00 0.00 175.10 173.59 2h1l h ASP 148 N 5.75 -0.48 -3.56 3.54 3.32 -0.95 -3.41 116.42 120.62 2h1l h ASP 148 Ca -0.38 -0.05 -0.69 0.00 0.02 0.00 0.00 57.03 55.93 2h1l h ASP 148 Cb 1.15 0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.49 2h1l h ASP 148 CO 0.47 -0.04 -0.58 -0.94 -1.72 0.00 0.00 179.24 176.43 2h1l s SER 149 N -4.93 5.23 -0.32 6.45 1.04 -1.24 -5.06 113.70 114.88 2h1l s SER 149 Ca -0.10 -1.70 -0.29 0.00 0.48 0.00 0.00 55.95 54.34 2h1l s SER 149 Cb 0.01 -1.83 -0.13 0.00 0.10 0.00 0.00 66.02 64.18 2h1l s SER 149 CO 0.33 -0.46 1.13 0.35 0.98 0.00 0.00 173.24 175.57 2h1l n THR 150 N 4.67 0.00 -0.65 2.02 -2.24 -1.26 -4.85 114.28 111.97 2h1l n THR 150 Ca -0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 2h1l n THR 150 Cb 0.42 -0.32 0.18 0.00 -2.10 0.00 0.00 70.33 68.52 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 3.27 -0.85 -0.83 -0.78 -0.02 -1.26 -5.00 135.00 129.53 2h1l n PRO 151 Ca 0.25 -0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.25 2h1l n PRO 151 Cb -0.03 -2.27 0.21 0.00 -0.02 0.00 0.00 33.50 31.39 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 -4.46 -0.24 0.74 0.52 0.04 -1.26 -4.99 135.00 125.36 2h1l s PRO 152 Ca 0.66 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 2h1l s PRO 152 Cb -0.23 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2h1l s PRO 152 CO 0.61 -3.24 1.08 -1.25 0.04 0.00 0.00 177.00 174.24 2h1l s PRO 153 N -4.69 2.49 0.00 0.56 0.04 -1.26 -3.54 135.00 128.59 2h1l s PRO 153 Ca 0.67 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2h1l s PRO 153 Cb -0.22 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2h1l s PRO 153 CO 0.61 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.60 2h1l n GLY 154 N -1.39 2.45 3.76 0.56 0.00 -1.26 -4.80 105.19 104.52 2h1l n GLY 154 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.39 2.47 0.26 2.61 2.01 -1.23 -3.52 115.64 115.85 2h1l s THR 155 Ca 0.00 0.37 0.05 0.00 0.31 0.00 0.00 61.69 62.43 2h1l s THR 155 Cb 0.00 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2h1l s THR 155 CO 0.00 0.02 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.79 2h1l s ARG 156 N -2.64 1.47 -0.18 4.92 3.00 0.14 -1.60 118.95 124.05 2h1l s ARG 156 Ca 0.65 -1.75 -0.00 0.00 0.00 0.00 0.00 55.73 54.63 2h1l s ARG 156 Cb -0.37 -0.92 0.01 0.00 0.00 0.00 0.00 34.95 33.67 2h1l s ARG 156 CO 0.46 -0.03 -0.16 0.08 0.00 0.00 0.00 175.30 175.65 2h1l s VAL 157 N -3.19 2.48 -0.07 3.52 1.01 0.11 -1.98 120.40 122.28 2h1l s VAL 157 Ca 0.29 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2h1l s VAL 157 Cb 0.05 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2h1l s VAL 157 CO 0.11 0.51 -0.05 -0.60 0.00 0.00 0.00 175.10 175.06 2h1l s ARG 158 N 1.20 2.82 -0.10 2.72 3.52 0.09 -0.93 118.95 128.26 2h1l s ARG 158 Ca 0.02 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2h1l s ARG 158 Cb -0.14 -2.64 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2h1l s ARG 158 CO -0.07 0.66 -0.16 0.00 -0.81 0.00 0.00 175.30 174.92 2h1l s ALA 159 N -0.79 1.69 0.02 6.12 0.00 0.39 -0.49 121.76 128.69 2h1l s ALA 159 Ca 0.12 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2h1l s ALA 159 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 2h1l s ALA 159 CO 0.02 -0.04 -0.04 1.41 0.00 0.00 0.00 175.76 177.10 2h1l s MET 160 N 0.92 0.33 0.11 0.00 0.00 -0.69 -1.08 119.30 118.89 2h1l s MET 160 Ca -0.08 -0.45 0.06 0.00 0.00 0.00 0.00 55.69 55.21 2h1l s MET 160 Cb -0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.51 2h1l s MET 160 CO -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 175.02 175.01 2h1l s ALA 161 N -0.89 3.20 0.16 4.11 0.00 -1.26 -0.17 121.76 126.90 2h1l s ALA 161 Ca -0.08 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 2h1l s ALA 161 Cb -0.07 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2h1l s ALA 161 CO -0.00 0.66 0.37 0.96 0.00 0.00 0.00 175.76 177.74 2h1l s ILE 162 N -1.35 0.06 -0.04 0.00 -4.36 0.21 -4.54 121.20 111.17 2h1l s ILE 162 Ca 0.25 -1.10 -0.21 0.00 -0.26 0.00 0.00 60.65 59.33 2h1l s ILE 162 Cb -0.11 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 2h1l s ILE 162 CO 0.17 -0.27 0.60 -0.31 0.24 0.00 0.00 174.94 175.37 2h1l s TYR 163 N -3.91 3.62 0.07 1.37 2.02 -1.26 0.45 117.35 119.70 2h1l s TYR 163 Ca 0.12 1.15 -0.28 0.00 -0.37 0.00 0.00 57.07 57.69 2h1l s TYR 163 Cb 0.02 -2.65 -0.13 0.00 -0.40 0.00 0.00 41.96 38.80 2h1l s TYR 163 CO -0.03 0.24 1.43 -0.22 -1.57 0.00 0.00 175.55 175.41 2h1l h LYS 164 N 6.17 -0.76 -6.41 -0.62 3.64 -1.53 -3.38 116.57 113.68 2h1l h LYS 164 Ca -0.43 0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.39 2h1l h LYS 164 Cb 1.20 0.17 0.05 0.00 -0.41 0.00 0.00 32.23 33.23 2h1l h LYS 164 CO 0.72 -0.51 0.83 1.04 -2.27 0.00 0.00 179.45 179.27 2h1l n GLN 165 N -4.80 1.99 0.30 1.90 6.02 -1.26 -4.84 117.38 116.68 2h1l n GLN 165 Ca -0.09 0.72 0.18 0.00 -0.01 0.00 0.00 57.00 57.80 2h1l n GLN 165 Cb 0.36 -2.49 0.94 0.00 1.02 0.00 0.00 30.24 30.07 2h1l n GLN 165 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2h1l h SER 166 N 6.56 0.00 0.48 1.08 4.64 -2.00 -1.52 113.55 122.80 2h1l h SER 166 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 2h1l h SER 166 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2h1l h SER 166 CO 0.89 0.00 -0.51 0.06 -0.87 0.00 0.00 176.83 176.40 2h1l h GLN 167 N 0.00 0.03 -0.01 4.77 -0.00 -1.94 -3.21 115.11 114.76 2h1l h GLN 167 Ca 0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2h1l h GLN 167 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 2h1l h GLN 167 CO -0.00 0.54 -0.10 0.72 -0.00 0.00 0.00 178.83 179.99 2h1l n HIS 168 N -3.93 0.00 -0.38 0.06 8.25 -0.62 -4.61 115.22 113.99 2h1l n HIS 168 Ca -0.02 0.00 0.38 0.00 -0.26 0.00 0.00 57.72 57.82 2h1l n HIS 168 Cb 0.53 0.00 0.76 0.00 1.12 0.00 0.00 29.99 32.40 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 1.88 0.00 0.00 -0.41 4.05 -1.42 1.73 114.93 120.76 2h1l h MET 169 Ca 0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2h1l h MET 169 Cb 0.45 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2h1l h MET 169 CO 0.00 0.00 -0.40 1.79 0.23 0.00 0.00 176.91 178.53 2h1l h THR 170 N 0.00 0.73 -3.77 -0.77 1.35 -1.81 -3.44 112.91 105.20 2h1l h THR 170 Ca 0.62 -1.89 -0.52 0.00 -0.55 0.00 0.00 66.41 64.07 2h1l h THR 170 Cb 2.49 2.26 0.05 0.00 -1.73 0.00 0.00 68.15 71.22 2h1l h THR 170 CO -0.01 0.40 0.60 -0.70 -0.25 0.00 0.00 175.52 175.56 2h1l s GLU 171 N -3.12 4.43 -0.28 4.72 2.12 0.59 -2.89 118.70 124.27 2h1l s GLU 171 Ca 0.04 2.09 -0.25 0.00 0.36 0.00 0.00 54.97 57.21 2h1l s GLU 171 Cb 0.08 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2h1l s GLU 171 CO 0.72 -0.10 0.86 0.08 -0.54 0.00 0.00 175.26 176.27 2h1l s VAL 172 N -0.92 4.76 0.01 3.70 1.01 -1.26 -4.66 120.40 123.04 2h1l s VAL 172 Ca 0.49 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2h1l s VAL 172 Cb -0.37 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 2h1l s VAL 172 CO 0.47 -0.22 1.55 -0.69 0.00 0.00 0.00 175.10 176.22 2h1l s VAL 173 N 3.04 3.43 0.21 2.92 1.01 -1.26 -4.98 120.40 124.77 2h1l s VAL 173 Ca 0.36 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.97 2h1l s VAL 173 Cb -0.14 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2h1l s VAL 173 CO 0.11 -0.02 0.47 0.00 0.00 0.00 0.00 175.10 175.66 2h1l s ARG 174 N 2.90 1.42 0.58 2.72 1.70 -1.26 -4.71 118.95 122.30 2h1l s ARG 174 Ca 0.70 -1.08 -0.20 0.00 -0.47 0.00 0.00 55.73 54.68 2h1l s ARG 174 Cb -0.35 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.47 2h1l s ARG 174 CO 0.29 -0.59 1.23 1.03 -1.08 0.00 0.00 175.30 176.18 2h1l s ARG 175 N -3.95 3.05 0.84 3.89 0.52 -1.05 -4.91 118.95 117.33 2h1l s ARG 175 Ca 0.16 1.90 -0.10 0.00 -0.52 0.00 0.00 55.73 57.16 2h1l s ARG 175 Cb -0.00 -2.02 0.10 0.00 0.52 0.00 0.00 34.95 33.55 2h1l s ARG 175 CO 0.03 -1.16 1.11 0.00 0.02 0.00 0.00 175.30 175.30 2h1l h PRO 177 N -1.47 0.39 -0.05 0.00 0.11 -1.95 -2.28 132.00 126.75 2h1l h PRO 177 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2h1l h PRO 177 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2h1l h PRO 177 CO 0.47 0.26 -0.07 1.25 -0.21 0.00 0.00 178.00 179.70 2h1l h HIS 178 N 0.40 0.18 0.00 0.65 -0.00 -1.99 -3.29 115.15 111.10 2h1l h HIS 178 Ca 0.47 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.74 2h1l h HIS 178 Cb 0.81 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2h1l h HIS 178 CO -0.17 0.63 -0.24 0.45 -0.00 0.00 0.00 177.93 178.59 2h1l h HIS 179 N -0.33 0.00 0.00 5.26 3.86 -1.86 -1.39 115.15 120.70 2h1l h HIS 179 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2h1l h HIS 179 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2h1l h HIS 179 CO 0.10 0.24 0.00 -0.85 0.86 0.00 0.00 177.93 178.28 2h1l n GLU 180 N -3.93 0.86 -0.17 2.45 0.28 -0.88 -1.82 120.64 117.44 2h1l n GLU 180 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 2h1l n GLU 180 Cb 0.32 -1.47 0.13 0.00 1.43 0.00 0.00 31.44 31.85 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 -0.97 2.84 -3.08 3.44 1.74 -0.53 -4.74 116.66 115.35 2h1l n ARG 181 Ca 0.19 -2.06 -0.31 0.00 -0.77 0.00 0.00 57.85 54.91 2h1l n ARG 181 Cb 0.09 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.86 5.07 -1.39 0.00 7.64 -1.26 -4.22 113.62 118.61 2h1l n SER 183 Ca 0.02 -2.40 0.08 0.00 1.01 0.00 0.00 58.87 57.58 2h1l n SER 183 Cb 0.54 -1.23 0.33 0.00 -1.01 0.00 0.00 64.21 62.83 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 2.05 4.69 -4.55 6.43 5.68 -1.26 -4.94 116.55 124.64 2h1l n ASP 184 Ca 0.22 -2.79 -0.38 0.00 -0.50 0.00 0.00 54.79 51.33 2h1l n ASP 184 Cb 0.69 -0.58 -0.03 0.00 -1.14 0.00 0.00 41.12 40.06 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 -1.24 5.41 0.26 -1.12 0.15 -1.26 -4.80 113.70 111.10 2h1l s SER 185 Ca 0.47 0.15 0.17 0.00 0.70 0.00 0.00 55.95 57.45 2h1l s SER 185 Cb 0.35 -2.54 0.94 0.00 -1.71 0.00 0.00 66.02 63.06 2h1l s SER 185 CO 0.15 -2.31 1.52 -0.90 1.20 0.00 0.00 173.24 172.91 2h1l n ASP 186 N 12.27 0.45 0.00 5.45 5.75 -1.26 -4.83 116.55 134.37 2h1l n ASP 186 Ca 0.19 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.67 2h1l n ASP 186 Cb 0.51 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2h1l n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h1l n GLY 187 N -1.33 3.31 0.10 6.12 0.00 -1.26 -4.84 105.19 107.29 2h1l n GLY 187 Ca -0.01 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 2h1l n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h1l h LEU 188 N 0.00 0.35 -9.39 0.99 3.38 -2.00 -3.46 115.31 105.18 2h1l h LEU 188 Ca 0.00 -0.43 -0.56 0.00 0.09 0.00 0.00 57.88 56.98 2h1l h LEU 188 Cb 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2h1l h LEU 188 CO 0.00 1.35 0.02 0.00 0.09 0.00 0.00 178.44 179.90 2h1l s ALA 189 N -2.64 3.39 0.42 1.53 0.00 -1.26 -4.83 121.76 118.37 2h1l s ALA 189 Ca -0.06 0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.70 2h1l s ALA 189 Cb 0.07 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.26 2h1l s ALA 189 CO 0.86 -0.02 1.28 -2.14 0.00 0.00 0.00 175.76 175.74 2h1l s PRO 190 N 0.55 3.92 0.00 0.00 0.02 -1.26 -4.58 135.00 133.65 2h1l s PRO 190 Ca 0.34 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2h1l s PRO 190 Cb -0.17 -2.70 0.10 0.00 0.02 0.00 0.00 34.50 31.75 2h1l s PRO 190 CO 0.16 -0.51 0.87 -0.35 -0.33 0.00 0.00 177.00 176.84 2h1l n PRO 191 N 0.02 0.03 0.00 5.54 -0.04 -1.26 -2.16 135.00 137.13 2h1l n PRO 191 Ca 0.04 0.27 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 2h1l n PRO 191 Cb 0.44 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2h1l n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2h1l n GLN 192 N -1.29 1.21 -2.71 0.54 3.00 -1.26 -4.13 117.38 112.74 2h1l n GLN 192 Ca 0.01 -0.76 -0.40 0.00 -0.01 0.00 0.00 57.00 55.84 2h1l n GLN 192 Cb 0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 30.24 29.12 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 -0.93 3.87 -0.07 1.08 3.76 -0.92 -2.55 115.29 119.54 2h1l s HIS 193 Ca 0.08 1.84 -0.03 0.00 -0.15 0.00 0.00 55.06 56.80 2h1l s HIS 193 Cb 0.07 -3.05 -0.02 0.00 1.11 0.00 0.00 32.58 30.69 2h1l s HIS 193 CO 0.15 0.22 0.13 1.25 -0.85 0.00 0.00 174.74 175.64 2h1l h LEU 194 N 4.71 -0.09 -9.74 0.89 6.46 -1.90 -3.44 115.31 112.20 2h1l h LEU 194 Ca -0.44 0.00 -0.49 0.00 -0.12 0.00 0.00 57.88 56.83 2h1l h LEU 194 Cb 1.21 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2h1l h LEU 194 CO 0.70 0.32 0.34 -0.63 -0.62 0.00 0.00 178.44 178.54 2h1l s ILE 195 N -1.83 4.12 0.23 4.05 1.01 -1.26 -2.20 121.20 125.32 2h1l s ILE 195 Ca -0.02 2.06 0.02 0.00 0.00 0.00 0.00 60.65 62.72 2h1l s ILE 195 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2h1l s ILE 195 CO 0.05 0.49 0.03 -0.13 0.00 0.00 0.00 174.94 175.38 2h1l s ARG 196 N -1.11 1.32 -0.08 2.79 0.52 0.30 -4.81 118.95 117.88 2h1l s ARG 196 Ca 0.41 -1.68 0.05 0.00 -0.52 0.00 0.00 55.73 53.99 2h1l s ARG 196 Cb -0.26 -0.44 -0.00 0.00 0.52 0.00 0.00 34.95 34.77 2h1l s ARG 196 CO 0.31 -0.16 -0.24 0.08 0.02 0.00 0.00 175.30 175.31 2h1l s VAL 197 N -3.57 2.06 -0.04 3.52 1.01 -1.26 -0.84 120.40 121.28 2h1l s VAL 197 Ca 0.30 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2h1l s VAL 197 Cb 0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2h1l s VAL 197 CO 0.09 0.56 -0.03 -0.70 0.00 0.00 0.00 175.10 175.02 2h1l s GLU 198 N 0.12 2.77 -1.42 2.72 2.12 0.56 -4.62 118.70 120.95 2h1l s GLU 198 Ca -0.12 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.64 2h1l s GLU 198 Cb -0.16 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.59 2h1l s GLU 198 CO 0.07 0.65 0.01 0.41 -0.54 0.00 0.00 175.26 175.86 2h1l n GLY 199 N 1.87 -0.32 2.67 -1.50 0.00 -1.26 -4.41 105.19 102.24 2h1l n GLY 199 Ca -0.17 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.26 2.88 0.21 1.61 3.84 -1.26 -5.01 114.94 114.95 2h1l s ASN 200 Ca 0.01 -0.87 -0.02 0.00 0.21 0.00 0.00 52.86 52.18 2h1l s ASN 200 Cb -0.00 -0.47 0.18 0.00 -0.55 0.00 0.00 41.25 40.41 2h1l s ASN 200 CO 0.01 -0.35 1.57 -0.07 -2.79 0.00 0.00 177.10 175.47 2h1l h LEU 201 N 8.31 0.64 -2.06 3.21 3.38 -1.96 -3.20 115.31 123.63 2h1l h LEU 201 Ca -0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2h1l h LEU 201 Cb 1.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2h1l h LEU 201 CO 0.34 0.97 0.00 0.54 0.09 0.00 0.00 178.44 180.39 2h1l n ARG 202 N -4.02 0.99 -2.85 1.13 1.74 -1.26 -4.87 116.66 107.51 2h1l n ARG 202 Ca -0.02 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 2h1l n ARG 202 Cb 0.53 -1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 30.92 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 0.01 4.66 -0.01 1.55 0.11 -1.21 -4.18 120.40 121.33 2h1l s VAL 203 Ca 0.00 0.94 0.02 0.00 -2.93 0.00 0.00 61.98 60.00 2h1l s VAL 203 Cb 0.00 -3.68 -0.00 0.00 -1.53 0.00 0.00 36.38 31.17 2h1l s VAL 203 CO 0.00 -0.42 -0.06 -0.70 -3.33 0.00 0.00 175.10 170.58 2h1l s GLU 204 N -3.54 0.56 -0.19 1.54 2.12 0.14 -5.00 118.70 114.34 2h1l s GLU 204 Ca 0.55 -0.22 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 2h1l s GLU 204 Cb -0.10 -0.55 -0.02 0.00 0.26 0.00 0.00 34.13 33.73 2h1l s GLU 204 CO 0.25 0.12 -0.06 0.71 -0.54 0.00 0.00 175.26 175.74 2h1l s TYR 205 N -0.06 2.95 0.06 5.30 2.02 -1.26 -0.70 117.35 125.66 2h1l s TYR 205 Ca 0.01 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 56.06 2h1l s TYR 205 Cb -0.04 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2h1l s TYR 205 CO -0.00 -0.34 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.43 2h1l s LEU 206 N 0.97 3.35 -0.51 -1.29 2.96 -0.83 -5.04 118.68 118.29 2h1l s LEU 206 Ca -0.00 -0.17 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2h1l s LEU 206 Cb -0.15 -2.03 0.24 0.00 0.50 0.00 0.00 46.19 44.76 2h1l s LEU 206 CO 0.00 0.22 0.60 0.47 -1.32 0.00 0.00 176.35 176.33 2h1l n ASP 207 N 0.96 1.78 -4.35 3.68 8.00 -1.26 -3.10 116.55 122.26 2h1l n ASP 207 Ca -0.13 -3.01 -0.61 0.00 0.71 0.00 0.00 54.79 51.75 2h1l n ASP 207 Cb 0.52 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 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 1.28 0.91 0.17 -2.24 -0.08 -1.09 -4.79 116.55 110.72 2h1l n ASP 208 Ca 0.25 0.76 0.14 0.00 -1.51 0.00 0.00 54.79 54.42 2h1l n ASP 208 Cb 0.47 -0.92 0.54 0.00 2.34 0.00 0.00 41.12 43.55 2h1l n ASP 208 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2h1l h ARG 209 N 8.48 0.00 0.05 -0.67 0.11 -1.96 0.58 114.38 120.96 2h1l h ARG 209 Ca -0.17 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.55 2h1l h ARG 209 Cb 1.41 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.44 2h1l h ARG 209 CO 1.07 0.00 -2.19 0.09 0.10 0.00 0.00 179.97 179.03 2h1l n ASN 210 N -2.50 1.62 -0.00 0.08 5.03 -1.26 -4.52 115.26 113.71 2h1l n ASN 210 Ca 0.02 0.08 0.08 0.00 0.87 0.00 0.00 54.58 55.62 2h1l n ASN 210 Cb 0.27 -0.34 -0.10 0.00 -1.02 0.00 0.00 39.78 38.59 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 -3.24 0.00 -1.26 3.41 -2.24 -1.21 -4.81 114.28 104.92 2h1l n THR 211 Ca -0.35 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 2h1l n THR 211 Cb 1.04 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 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 -1.60 0.00 -2.82 4.78 3.72 0.20 -4.51 117.46 117.23 2h1l n PHE 212 Ca 0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.04 2h1l n PHE 212 Cb 0.30 -2.21 -0.06 0.00 -0.94 0.00 0.00 39.48 36.57 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 -2.53 4.56 0.02 -1.08 6.06 -1.24 -4.83 118.95 119.91 2h1l s ARG 213 Ca 0.00 1.28 -0.09 0.00 -2.50 0.00 0.00 55.73 54.42 2h1l s ARG 213 Cb 0.00 -2.84 -0.05 0.00 0.06 0.00 0.00 34.95 32.12 2h1l s ARG 213 CO 0.00 0.31 0.32 -1.01 -2.50 0.00 0.00 175.30 172.42 2h1l s HIS 214 N -1.58 3.61 0.08 5.12 3.76 -1.26 -2.68 115.29 122.33 2h1l s HIS 214 Ca 0.49 0.71 -0.26 0.00 -0.15 0.00 0.00 55.06 55.85 2h1l s HIS 214 Cb -0.19 -2.09 0.08 0.00 1.11 0.00 0.00 32.58 31.49 2h1l s HIS 214 CO 0.24 0.60 0.80 -1.54 -0.85 0.00 0.00 174.74 173.98 2h1l s SER 215 N -1.56 -0.40 -0.05 1.40 1.04 -1.18 -4.25 113.70 108.69 2h1l s SER 215 Ca 0.28 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2h1l s SER 215 Cb -0.14 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2h1l s SER 215 CO 0.15 -0.80 -0.04 0.54 0.98 0.00 0.00 173.24 174.07 2h1l s VAL 216 N -3.38 0.54 -0.01 5.02 0.11 -0.25 -1.96 120.40 120.47 2h1l s VAL 216 Ca 0.05 -0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.09 2h1l s VAL 216 Cb -0.01 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2h1l s VAL 216 CO -0.08 0.24 -0.26 -0.69 -3.33 0.00 0.00 175.10 170.98 2h1l s VAL 217 N 1.17 2.03 0.01 2.04 1.01 0.13 -0.46 120.40 126.32 2h1l s VAL 217 Ca -0.07 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2h1l s VAL 217 Cb -0.14 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2h1l s VAL 217 CO -0.01 0.53 -0.04 0.68 0.00 0.00 0.00 175.10 176.25 2h1l s VAL 218 N -0.64 0.31 0.04 2.92 -7.23 -0.11 0.26 120.40 115.94 2h1l s VAL 218 Ca 0.10 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.54 2h1l s VAL 218 Cb -0.10 -0.31 -0.08 0.00 0.56 0.00 0.00 36.38 36.45 2h1l s VAL 218 CO -0.00 -0.09 1.84 -2.84 -0.31 0.00 0.00 175.10 173.70 2h1l s PRO 219 N -0.55 4.16 0.32 4.82 0.02 -1.26 0.09 135.00 142.60 2h1l s PRO 219 Ca -0.03 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.19 2h1l s PRO 219 Cb -0.04 -3.95 -0.10 0.00 0.02 0.00 0.00 34.50 30.43 2h1l s PRO 219 CO -0.00 -0.88 1.31 -0.47 -0.33 0.00 0.00 177.00 176.62 2h1l s TYR 220 N 3.83 3.06 0.07 6.54 5.04 -0.63 -4.86 117.35 130.41 2h1l s TYR 220 Ca 0.82 1.40 0.06 0.00 -2.44 0.00 0.00 57.07 56.92 2h1l s TYR 220 Cb -0.41 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 38.20 2h1l s TYR 220 CO 0.37 -1.86 -0.18 -1.21 -1.34 0.00 0.00 175.55 171.33 2h1l s GLU 221 N -1.68 1.05 0.40 4.97 2.02 -1.26 -4.83 118.70 119.36 2h1l s GLU 221 Ca 0.49 -0.98 -0.25 0.00 0.02 0.00 0.00 54.97 54.25 2h1l s GLU 221 Cb -0.40 -1.16 -0.08 0.00 0.10 0.00 0.00 34.13 32.59 2h1l s GLU 221 CO 0.52 0.28 1.19 -1.25 0.02 0.00 0.00 175.26 176.02 2h1l s PRO 222 N -1.55 4.05 -0.08 0.39 0.04 -1.26 -4.75 135.00 131.84 2h1l s PRO 222 Ca 0.03 1.89 -0.38 0.00 0.04 0.00 0.00 61.00 62.59 2h1l s PRO 222 Cb -0.09 -2.70 -0.16 0.00 0.04 0.00 0.00 34.50 31.59 2h1l s PRO 222 CO 0.03 -0.33 1.57 -2.30 0.04 0.00 0.00 177.00 176.00 2h1l n PRO 223 N 0.11 1.27 -1.80 0.56 -0.02 -1.26 -4.88 135.00 128.98 2h1l n PRO 223 Ca 0.04 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 2h1l n PRO 223 Cb 0.46 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 2h1l n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2h1l s GLU 224 N 2.07 3.54 -0.20 -0.52 8.01 -1.26 -4.84 118.70 125.50 2h1l s GLU 224 Ca 0.91 2.37 -0.32 0.00 0.01 0.00 0.00 54.97 57.93 2h1l s GLU 224 Cb -0.97 -2.55 -0.09 0.00 -4.31 0.00 0.00 34.13 26.21 2h1l s GLU 224 CO 0.55 -0.91 2.11 1.33 0.01 0.00 0.00 175.26 178.34 2h1l n VAL 225 N -0.42 0.39 0.00 2.63 0.24 -1.26 -1.61 118.33 118.30 2h1l n VAL 225 Ca 0.06 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2h1l n VAL 225 Cb 0.43 -2.11 0.00 0.00 -1.47 0.00 0.00 33.84 30.69 2h1l n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h1l n GLY 226 N 5.55 1.26 3.46 7.63 0.00 -1.26 -5.11 105.19 116.72 2h1l n GLY 226 Ca 0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.61 3.46 -0.02 1.61 0.15 -0.64 -5.06 113.70 112.60 2h1l s SER 227 Ca 0.00 -1.06 0.15 0.00 0.70 0.00 0.00 55.95 55.74 2h1l s SER 227 Cb 0.00 -0.28 0.44 0.00 -1.71 0.00 0.00 66.02 64.47 2h1l s SER 227 CO 0.00 -0.03 1.37 0.47 1.20 0.00 0.00 173.24 176.25 2h1l n ASP 228 N -0.61 3.39 -3.58 5.45 9.92 -1.26 -4.57 116.55 125.29 2h1l n ASP 228 Ca -0.05 -2.09 -0.14 0.00 -0.53 0.00 0.00 54.79 51.98 2h1l n ASP 228 Cb 0.61 -0.34 -0.05 0.00 -0.64 0.00 0.00 41.12 40.69 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 -2.46 5.17 -0.17 0.00 2.01 -1.09 -4.65 115.64 114.45 2h1l s THR 230 Ca -0.05 0.94 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2h1l s THR 230 Cb -0.01 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2h1l s THR 230 CO -0.02 0.35 0.01 -0.89 -0.69 0.00 0.00 174.62 173.39 2h1l s THR 231 N 0.43 4.34 -0.03 -0.82 2.01 -1.26 -0.10 115.64 120.21 2h1l s THR 231 Ca 0.26 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.10 2h1l s THR 231 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2h1l s THR 231 CO 0.11 0.48 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 2h1l s ILE 232 N 0.35 3.06 -0.35 1.82 1.01 0.20 -4.93 121.20 122.36 2h1l s ILE 232 Ca -0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2h1l s ILE 232 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2h1l s ILE 232 CO 0.02 0.55 0.25 -1.00 0.00 0.00 0.00 174.94 174.75 2h1l s HIS 233 N -0.77 3.23 0.19 3.97 3.76 -1.26 -1.01 115.29 123.39 2h1l s HIS 233 Ca 0.12 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 2h1l s HIS 233 Cb -0.11 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 2h1l s HIS 233 CO 0.02 -0.43 0.11 0.71 -0.85 0.00 0.00 174.74 174.29 2h1l s TYR 234 N 1.70 3.04 -0.02 1.40 2.02 -0.91 -0.32 117.35 124.25 2h1l s TYR 234 Ca 0.06 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2h1l s TYR 234 Cb -0.18 -1.44 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2h1l s TYR 234 CO 0.10 0.53 -0.04 -0.80 -1.57 0.00 0.00 175.55 173.76 2h1l s ASN 235 N -3.24 0.71 -0.32 2.29 0.01 -0.02 -1.05 114.94 113.32 2h1l s ASN 235 Ca 0.30 -0.10 -0.05 0.00 -0.71 0.00 0.00 52.86 52.31 2h1l s ASN 235 Cb -0.09 -0.25 0.03 0.00 0.41 0.00 0.00 41.25 41.35 2h1l s ASN 235 CO 0.22 -0.01 0.07 -0.31 -1.51 0.00 0.00 177.10 175.56 2h1l s TYR 236 N 0.50 3.22 -0.35 2.20 1.51 -1.26 -0.54 117.35 122.63 2h1l s TYR 236 Ca -0.06 -1.42 -0.00 0.00 -1.01 0.00 0.00 57.07 54.58 2h1l s TYR 236 Cb -0.09 -2.23 0.29 0.00 -0.11 0.00 0.00 41.96 39.82 2h1l s TYR 236 CO -0.00 -0.71 1.89 -1.33 -1.11 0.00 0.00 175.55 174.29 2h1l n MET 237 N 4.78 1.90 -3.64 -0.62 2.81 -0.94 -1.34 117.12 120.07 2h1l n MET 237 Ca -0.13 -1.84 -0.05 0.00 -1.81 0.00 0.00 57.70 53.86 2h1l n MET 237 Cb 0.45 -1.72 -0.07 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.13 5.20 0.00 0.00 0.01 -1.26 -4.62 114.94 115.40 2h1l s ASN 239 Ca -0.06 1.96 0.19 0.00 -0.71 0.00 0.00 52.86 54.24 2h1l s ASN 239 Cb -0.04 -2.55 1.09 0.00 0.41 0.00 0.00 41.25 40.16 2h1l s ASN 239 CO -0.13 -1.57 1.70 -1.54 -1.51 0.00 0.00 177.10 174.05 2h1l n SER 240 N -2.39 0.10 -0.03 -1.22 3.41 -0.99 -3.16 113.62 109.34 2h1l n SER 240 Ca 0.10 -1.44 -0.11 0.00 -0.26 0.00 0.00 58.87 57.17 2h1l n SER 240 Cb 0.52 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.32 2h1l n SER 240 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h1l n SER 241 N -0.72 0.94 0.05 4.04 3.41 -1.26 -3.51 113.62 116.56 2h1l n SER 241 Ca 0.14 0.31 0.02 0.00 -0.26 0.00 0.00 58.87 59.08 2h1l n SER 241 Cb 0.08 -0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2h1l n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h1l n MET 243 N -1.55 1.57 0.00 0.00 2.81 -1.26 -4.96 117.12 113.74 2h1l n MET 243 Ca -0.00 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 2h1l n MET 243 Cb 0.20 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 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 0.28 0.07 5.16 3.03 0.00 -0.51 -4.47 105.19 108.75 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 0.62 1.48 -0.02 0.00 -0.83 -4.17 105.19 102.26 2h1l n GLY 245 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.98 -3.40 1.61 2.81 -1.26 -4.67 117.12 113.19 2h1l n MET 246 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2h1l n MET 246 Cb 0.00 -1.01 0.07 0.00 -0.71 0.00 0.00 33.22 31.57 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 1.45 -4.63 -0.03 7.83 2.85 -1.26 -4.92 115.26 116.54 2h1l n ASN 247 Ca 0.00 -0.50 -0.14 0.00 -0.11 0.00 0.00 54.58 53.83 2h1l n ASN 247 Cb 0.49 -4.53 -0.10 0.00 1.24 0.00 0.00 39.78 36.88 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 -2.16 0.17 -3.52 1.20 2.47 -1.83 -3.39 114.38 107.31 2h1l h ARG 248 Ca -0.51 -0.12 -0.70 0.00 -1.26 0.00 0.00 59.98 57.39 2h1l h ARG 248 Cb 1.32 0.02 -0.35 0.00 -1.65 0.00 0.00 29.97 29.30 2h1l h ARG 248 CO 0.48 0.74 -0.34 1.03 0.56 0.00 0.00 179.97 182.45 2h1l s ARG 249 N -3.76 2.65 0.02 0.04 1.81 -1.26 -5.03 118.95 113.42 2h1l s ARG 249 Ca -0.16 -2.64 -0.30 0.00 -1.72 0.00 0.00 55.73 50.91 2h1l s ARG 249 Cb 0.02 -3.75 -0.04 0.00 -0.45 0.00 0.00 34.95 30.73 2h1l s ARG 249 CO 0.72 -1.19 1.08 -1.25 -0.68 0.00 0.00 175.30 173.99 2h1l s PRO 250 N -0.25 4.49 0.18 3.54 0.04 -1.26 -4.92 135.00 136.82 2h1l s PRO 250 Ca 0.18 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2h1l s PRO 250 Cb -0.19 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.87 2h1l s PRO 250 CO -0.04 -0.17 0.44 0.42 0.04 0.00 0.00 177.00 177.69 2h1l s ILE 251 N 1.16 5.09 -0.05 0.56 1.09 -1.26 -1.39 121.20 126.39 2h1l s ILE 251 Ca 0.55 0.13 0.01 0.00 -1.10 0.00 0.00 60.65 60.24 2h1l s ILE 251 Cb -0.25 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.54 2h1l s ILE 251 CO 0.28 -0.04 -0.07 -0.22 -0.10 0.00 0.00 174.94 174.79 2h1l s LEU 252 N -2.83 1.45 -0.11 2.97 2.96 0.17 -2.35 118.68 120.94 2h1l s LEU 252 Ca 0.43 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2h1l s LEU 252 Cb -0.12 -0.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.97 2h1l s LEU 252 CO 0.24 -0.02 0.23 -0.89 -1.32 0.00 0.00 176.35 174.59 2h1l s THR 253 N 0.80 5.34 -0.25 3.68 2.01 -0.42 -0.62 115.64 126.18 2h1l s THR 253 Ca -0.13 0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2h1l s THR 253 Cb -0.15 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.89 2h1l s THR 253 CO 0.01 0.55 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 2h1l s ILE 254 N -0.61 2.26 -0.30 1.82 -1.09 0.75 -1.94 121.20 122.09 2h1l s ILE 254 Ca 0.17 -1.50 -0.13 0.00 -2.23 0.00 0.00 60.65 56.95 2h1l s ILE 254 Cb -0.13 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2h1l s ILE 254 CO 0.06 0.05 0.30 -0.63 -1.23 0.00 0.00 174.94 173.48 2h1l s ILE 255 N 1.15 5.23 0.00 2.92 -1.09 -0.14 -1.70 121.20 127.58 2h1l s ILE 255 Ca -0.06 0.24 0.05 0.00 -2.23 0.00 0.00 60.65 58.65 2h1l s ILE 255 Cb -0.19 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2h1l s ILE 255 CO -0.06 0.11 -0.16 -0.89 -1.23 0.00 0.00 174.94 172.72 2h1l s THR 256 N 1.92 2.96 -0.36 2.92 2.01 0.35 -1.53 115.64 123.92 2h1l s THR 256 Ca 0.11 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 2h1l s THR 256 Cb -0.16 -2.21 0.06 0.00 0.01 0.00 0.00 72.50 70.19 2h1l s THR 256 CO 0.11 0.44 0.14 -0.22 -0.69 0.00 0.00 174.62 174.40 2h1l s LEU 257 N -1.17 4.59 0.14 4.42 2.96 0.12 -0.74 118.68 129.01 2h1l s LEU 257 Ca 0.14 -1.39 0.09 0.00 -0.22 0.00 0.00 54.13 52.75 2h1l s LEU 257 Cb -0.11 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2h1l s LEU 257 CO 0.04 -0.40 -0.21 -1.83 -1.32 0.00 0.00 176.35 172.63 2h1l s GLU 258 N 1.34 1.26 0.00 1.98 -1.05 -0.84 0.54 118.70 121.93 2h1l s GLU 258 Ca 0.00 -1.33 -0.00 0.00 -0.15 0.00 0.00 54.97 53.50 2h1l s GLU 258 Cb -0.21 -1.45 0.00 0.00 -0.44 0.00 0.00 34.13 32.03 2h1l s GLU 258 CO 0.01 0.32 0.00 -0.40 0.95 0.00 0.00 175.26 176.14 2h1l n ASP 259 N 0.63 -0.37 -0.34 0.83 5.68 -1.08 0.26 116.55 122.17 2h1l n ASP 259 Ca -0.16 -0.82 0.03 0.00 -0.50 0.00 0.00 54.79 53.34 2h1l n ASP 259 Cb 0.55 -0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.37 0.89 0.81 -1.12 4.64 -1.87 -1.84 113.55 114.69 2h1l h SER 260 Ca -0.00 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2h1l h SER 260 Cb 0.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2h1l h SER 260 CO 0.00 0.55 -0.59 0.28 -0.87 0.00 0.00 176.83 176.19 2h1l h SER 261 N 1.01 0.00 0.00 4.97 0.02 -1.92 -3.47 113.55 114.16 2h1l h SER 261 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2h1l h SER 261 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2h1l h SER 261 CO -0.20 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.69 2h1l n GLY 262 N 0.48 1.24 3.76 -3.77 0.00 -0.69 -5.09 105.19 101.12 2h1l n GLY 262 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 6.97 0.16 1.61 0.01 -1.26 -4.71 114.94 115.71 2h1l s ASN 263 Ca 0.00 2.41 -0.31 0.00 -0.71 0.00 0.00 52.86 54.25 2h1l s ASN 263 Cb 0.00 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.92 2h1l s ASN 263 CO 0.00 -0.37 1.68 -0.22 -1.51 0.00 0.00 177.10 176.68 2h1l s LEU 264 N -1.77 4.37 -0.05 0.60 2.96 -1.26 -2.64 118.68 120.90 2h1l s LEU 264 Ca 0.48 2.70 -0.02 0.00 -0.22 0.00 0.00 54.13 57.08 2h1l s LEU 264 Cb -0.34 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.74 2h1l s LEU 264 CO 0.44 -0.91 -0.06 0.18 -1.32 0.00 0.00 176.35 174.67 2h1l n LEU 265 N 4.53 1.17 -3.80 -0.68 4.77 0.19 -4.96 117.00 118.22 2h1l n LEU 265 Ca 0.15 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2h1l n LEU 265 Cb 0.38 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2h1l n LEU 265 CO 0.63 0.26 -0.03 -0.83 -1.33 0.00 0.00 177.39 176.08 2h1l s GLY 266 N -4.92 -0.01 -0.30 -0.72 0.00 -0.80 -3.91 107.32 96.66 2h1l s GLY 266 Ca -0.07 -0.38 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 2h1l s GLY 266 CO 0.10 -0.59 0.76 -1.60 0.00 0.00 0.00 173.10 171.78 2h1l s ARG 267 N -3.50 0.47 0.24 2.90 3.52 0.17 0.13 118.95 122.87 2h1l s ARG 267 Ca 0.02 1.06 0.10 0.00 -0.13 0.00 0.00 55.73 56.78 2h1l s ARG 267 Cb 0.03 0.62 -0.05 0.00 -1.56 0.00 0.00 34.95 33.99 2h1l s ARG 267 CO -0.09 -0.28 -0.19 -0.80 -0.81 0.00 0.00 175.30 173.13 2h1l s ASN 268 N 2.78 3.20 -0.09 -2.12 0.01 -0.58 -0.91 114.94 117.23 2h1l s ASN 268 Ca 0.02 -1.00 -0.11 0.00 -0.71 0.00 0.00 52.86 51.07 2h1l s ASN 268 Cb -0.11 -0.24 0.03 0.00 0.41 0.00 0.00 41.25 41.34 2h1l s ASN 268 CO -0.18 -0.02 0.29 -0.94 -1.51 0.00 0.00 177.10 174.74 2h1l s SER 269 N -3.30 -0.27 0.02 -1.22 1.04 -1.26 -0.96 113.70 107.75 2h1l s SER 269 Ca 0.26 0.48 0.02 0.00 0.48 0.00 0.00 55.95 57.19 2h1l s SER 269 Cb -0.04 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2h1l s SER 269 CO 0.11 -0.16 -0.07 0.72 0.98 0.00 0.00 173.24 174.82 2h1l s PHE 270 N -0.13 0.64 0.46 5.02 -0.71 -0.82 -5.00 117.98 117.45 2h1l s PHE 270 Ca -0.03 -0.33 -0.21 0.00 -1.04 0.00 0.00 56.93 55.32 2h1l s PHE 270 Cb -0.03 -0.39 -0.09 0.00 -1.21 0.00 0.00 43.02 41.30 2h1l s PHE 270 CO 0.01 -0.05 1.04 -2.00 -1.34 0.00 0.00 175.22 172.88 2h1l s GLU 271 N -0.99 3.93 0.03 1.99 2.12 0.98 -1.30 118.70 125.46 2h1l s GLU 271 Ca -0.04 1.39 0.03 0.00 0.36 0.00 0.00 54.97 56.71 2h1l s GLU 271 Cb -0.07 -2.23 -0.02 0.00 0.26 0.00 0.00 34.13 32.08 2h1l s GLU 271 CO 0.00 -0.33 -0.10 0.08 -0.54 0.00 0.00 175.26 174.37 2h1l s VAL 272 N -1.90 0.79 -0.16 3.70 1.01 -0.99 0.54 120.40 123.40 2h1l s VAL 272 Ca 0.64 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2h1l s VAL 272 Cb -0.18 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.51 2h1l s VAL 272 CO 0.22 -0.12 0.15 -0.60 0.00 0.00 0.00 175.10 174.75 2h1l s ARG 273 N -1.14 0.09 -0.93 2.72 3.52 -0.97 -4.12 118.95 118.13 2h1l s ARG 273 Ca -0.02 0.16 -0.19 0.00 -0.13 0.00 0.00 55.73 55.54 2h1l s ARG 273 Cb -0.08 -1.26 0.12 0.00 -1.56 0.00 0.00 34.95 32.17 2h1l s ARG 273 CO 0.01 -0.58 1.17 0.08 -0.81 0.00 0.00 175.30 175.16 2h1l s VAL 274 N 2.23 4.60 0.00 7.11 1.01 -1.26 -2.50 120.40 131.59 2h1l s VAL 274 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2h1l s VAL 274 Cb -0.15 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.41 2h1l s VAL 274 CO -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 175.10 173.44 2h1l n ALA 276 N -3.00 1.33 -3.56 0.00 0.00 -1.26 -3.93 120.51 110.09 2h1l n ALA 276 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 53.44 52.29 2h1l n ALA 276 Cb 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 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 5.25 0.24 0.66 0.00 0.11 -1.84 -1.81 132.00 134.61 2h1l h PRO 278 Ca 0.20 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2h1l h PRO 278 Cb 0.83 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.89 2h1l h PRO 278 CO 0.55 0.16 -0.33 0.78 -0.21 0.00 0.00 178.00 178.95 2h1l h GLY 279 N 0.25 -0.95 -0.11 -0.55 0.00 -1.83 -0.41 103.07 99.47 2h1l h GLY 279 Ca 0.76 0.36 0.02 0.00 0.00 0.00 0.00 47.33 48.47 2h1l h GLY 279 CO -0.62 -0.35 -0.40 -0.09 0.00 0.00 0.00 176.54 175.08 2h1l h ARG 280 N -0.90 -0.41 -0.89 4.80 2.43 -1.46 0.24 114.38 118.18 2h1l h ARG 280 Ca -0.09 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.27 2h1l h ARG 280 Cb 0.69 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.24 2h1l h ARG 280 CO 0.15 -0.28 0.48 -0.44 -1.51 0.00 0.00 179.97 178.37 2h1l h ASP 281 N -0.43 0.59 -0.30 -3.80 5.19 -1.48 0.89 116.42 117.08 2h1l h ASP 281 Ca 0.02 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2h1l h ASP 281 Cb 0.50 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2h1l h ASP 281 CO -0.33 0.23 0.07 -0.09 -3.12 0.00 0.00 179.24 176.00 2h1l h ARG 282 N 0.66 0.48 0.23 3.56 2.43 0.38 0.14 114.38 122.26 2h1l h ARG 282 Ca 0.50 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 2h1l h ARG 282 Cb 0.73 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2h1l h ARG 282 CO -0.37 0.56 -0.12 -0.09 -1.51 0.00 0.00 179.97 178.43 2h1l h ARG 283 N 0.32 -0.31 0.23 0.20 2.43 0.38 -1.88 114.38 115.75 2h1l h ARG 283 Ca 0.09 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2h1l h ARG 283 Cb 0.29 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2h1l h ARG 283 CO 0.00 -0.21 -0.11 1.79 -1.51 0.00 0.00 179.97 179.93 2h1l h THR 284 N -0.33 0.83 -0.47 0.20 1.35 -0.71 -1.18 112.91 112.60 2h1l h THR 284 Ca -0.03 -0.40 0.09 0.00 -0.55 0.00 0.00 66.41 65.53 2h1l h THR 284 Cb 0.26 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 2h1l h THR 284 CO 0.04 0.09 0.32 -0.33 -0.25 0.00 0.00 175.52 175.39 2h1l h GLU 285 N -0.52 0.23 -0.09 4.72 5.08 -0.76 0.21 114.58 123.46 2h1l h GLU 285 Ca -0.03 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2h1l h GLU 285 Cb 0.38 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2h1l h GLU 285 CO 0.05 0.15 -0.71 0.93 -1.00 0.00 0.00 179.01 178.44 2h1l h GLU 286 N 0.24 0.42 -0.13 2.33 5.08 -1.12 -2.86 114.58 118.54 2h1l h GLU 286 Ca 0.22 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2h1l h GLU 286 Cb 0.55 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2h1l h GLU 286 CO -0.04 0.97 0.09 1.49 -1.00 0.00 0.00 179.01 180.51 2h1l h GLU 287 N 0.29 0.08 -0.49 2.33 4.81 0.67 0.96 114.58 123.23 2h1l h GLU 287 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2h1l h GLU 287 Cb 1.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2h1l h GLU 287 CO 0.12 0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.54 2h1l n ASN 288 N -4.51 0.49 0.00 1.04 3.02 -0.87 -5.10 115.26 109.33 2h1l n ASN 288 Ca -0.00 -1.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2h1l n ASN 288 Cb 0.15 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82