#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 3.53 0.53 4.33 0.04 -1.26 -5.02 135.00 137.14 2h1l s PRO 92 Ca 0.00 0.84 0.03 0.00 0.04 0.00 0.00 61.00 61.91 2h1l s PRO 92 Cb 0.00 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2h1l s PRO 92 CO 0.00 -0.63 0.73 -0.51 0.04 0.00 0.00 177.00 176.63 2h1l s LEU 93 N -5.05 3.35 0.07 -3.56 1.43 -1.26 -4.44 118.68 109.22 2h1l s LEU 93 Ca 0.56 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2h1l s LEU 93 Cb -0.12 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2h1l s LEU 93 CO 0.50 -1.09 -0.19 -0.94 0.23 0.00 0.00 176.35 174.86 2h1l s SER 94 N -4.43 3.78 0.38 2.29 1.04 -0.57 -4.97 113.70 111.22 2h1l s SER 94 Ca 0.57 -0.48 0.23 0.00 0.48 0.00 0.00 55.95 56.75 2h1l s SER 94 Cb -0.10 -0.57 0.32 0.00 0.10 0.00 0.00 66.02 65.77 2h1l s SER 94 CO 0.37 0.23 1.52 0.77 0.98 0.00 0.00 173.24 177.12 2h1l h SER 95 N 4.29 0.00 -2.79 7.02 4.64 -1.88 -3.45 113.55 121.39 2h1l h SER 95 Ca -0.48 -0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.36 2h1l h SER 95 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2h1l h SER 95 CO 0.47 0.00 -0.14 -0.94 -0.87 0.00 0.00 176.83 175.35 2h1l s SER 96 N -5.92 6.08 -0.37 4.97 1.04 -1.26 -5.09 113.70 113.16 2h1l s SER 96 Ca 0.06 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.91 2h1l s SER 96 Cb 0.06 -1.80 0.16 0.00 0.10 0.00 0.00 66.02 64.54 2h1l s SER 96 CO 0.69 -0.49 0.39 -0.69 0.98 0.00 0.00 173.24 174.12 2h1l s VAL 97 N -2.44 -0.39 0.36 5.02 1.01 -1.26 -4.87 120.40 117.84 2h1l s VAL 97 Ca 0.44 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 2h1l s VAL 97 Cb -0.10 -0.64 -0.12 0.00 0.00 0.00 0.00 36.38 35.52 2h1l s VAL 97 CO 0.37 -0.53 1.04 -0.81 0.00 0.00 0.00 175.10 175.17 2h1l n PRO 98 N 4.31 1.45 -2.09 2.72 -0.04 -1.26 -4.95 135.00 135.15 2h1l n PRO 98 Ca 0.10 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.77 2h1l n PRO 98 Cb 0.46 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.62 6.34 -0.03 3.54 1.04 -1.26 -4.98 113.70 117.74 2h1l s SER 99 Ca 0.60 1.51 0.04 0.00 0.48 0.00 0.00 55.95 58.58 2h1l s SER 99 Cb -0.61 -2.49 0.06 0.00 0.10 0.00 0.00 66.02 63.09 2h1l s SER 99 CO 0.59 -0.79 0.97 0.00 0.98 0.00 0.00 173.24 175.00 2h1l n GLN 100 N -2.25 2.17 -2.08 4.02 10.64 -1.26 -5.04 117.38 123.59 2h1l n GLN 100 Ca 0.06 -1.60 -0.42 0.00 -1.83 0.00 0.00 57.00 53.22 2h1l n GLN 100 Cb 0.54 -1.03 -0.03 0.00 -0.86 0.00 0.00 30.24 28.86 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 -1.25 4.28 0.26 2.61 -0.14 -1.26 -4.71 119.74 119.53 2h1l s LYS 101 Ca 0.07 2.19 -0.30 0.00 -1.36 0.00 0.00 55.97 56.57 2h1l s LYS 101 Cb 0.06 -3.22 -0.10 0.00 -1.68 0.00 0.00 37.83 32.89 2h1l s LYS 101 CO 0.01 -0.51 1.40 0.99 -0.76 0.00 0.00 175.35 176.48 2h1l s THR 102 N 1.14 2.70 -0.39 2.17 2.01 -1.26 -4.76 115.64 117.26 2h1l s THR 102 Ca 0.67 0.61 0.03 0.00 0.31 0.00 0.00 61.69 63.31 2h1l s THR 102 Cb -0.39 -3.39 0.16 0.00 0.01 0.00 0.00 72.50 68.88 2h1l s THR 102 CO 0.31 0.11 0.32 -0.47 -0.69 0.00 0.00 174.62 174.19 2h1l s TYR 103 N -0.23 0.65 0.62 4.92 5.04 -0.22 -4.97 117.35 123.17 2h1l s TYR 103 Ca 0.57 -1.83 0.29 0.00 -2.44 0.00 0.00 57.07 53.66 2h1l s TYR 103 Cb -0.41 -0.78 1.54 0.00 0.35 0.00 0.00 41.96 42.66 2h1l s TYR 103 CO 0.45 -0.87 1.92 1.96 -1.34 0.00 0.00 175.55 177.67 2h1l h GLN 104 N 6.22 0.00 0.00 4.97 4.20 -1.78 -0.00 115.11 128.72 2h1l h GLN 104 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2h1l h GLN 104 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2h1l h GLN 104 CO 0.29 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 2h1l n GLY 105 N -1.38 -1.07 0.11 3.46 0.00 -1.26 0.82 105.19 105.86 2h1l n GLY 105 Ca 0.04 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 2h1l n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2h1l h SER 106 N 0.00 0.00 0.02 1.61 0.02 -1.91 -3.21 113.55 110.08 2h1l h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2h1l h SER 106 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2h1l h SER 106 CO 0.00 0.68 -0.07 -1.22 -1.14 0.00 0.00 176.83 175.08 2h1l n TYR 107 N -3.29 0.00 -2.77 3.45 4.01 -1.26 -4.87 117.16 112.43 2h1l n TYR 107 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 2h1l n TYR 107 Cb 0.80 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.86 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 1.26 -0.51 3.68 2.72 0.00 -0.97 -0.52 105.19 110.85 2h1l n GLY 108 Ca 0.16 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.27 3.38 0.15 1.61 5.36 0.24 -3.22 117.98 122.22 2h1l s PHE 109 Ca 0.29 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.72 2h1l s PHE 109 Cb -0.04 -3.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.32 2h1l s PHE 109 CO 0.52 -0.64 -0.02 1.03 -1.46 0.00 0.00 175.22 174.65 2h1l s ARG 110 N 2.22 1.02 -0.06 10.12 0.52 0.24 -4.44 118.95 128.56 2h1l s ARG 110 Ca 0.51 -1.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2h1l s ARG 110 Cb -0.20 -0.26 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 2h1l s ARG 110 CO 0.18 -0.08 -0.14 -0.51 0.02 0.00 0.00 175.30 174.77 2h1l s LEU 111 N -3.13 2.76 0.19 2.53 1.43 -1.26 0.21 118.68 121.41 2h1l s LEU 111 Ca 0.20 -0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2h1l s LEU 111 Cb 0.06 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2h1l s LEU 111 CO 0.01 0.33 -0.23 -0.83 0.23 0.00 0.00 176.35 175.86 2h1l s GLY 112 N -0.60 1.67 0.02 -3.19 0.00 0.11 -4.90 107.32 100.42 2h1l s GLY 112 Ca 0.09 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.18 2h1l s GLY 112 CO 0.01 -1.67 -0.04 -1.36 0.00 0.00 0.00 173.10 170.05 2h1l s PHE 113 N -1.79 0.36 -0.19 1.90 0.08 -1.26 0.36 117.98 117.44 2h1l s PHE 113 Ca 0.20 -0.45 -0.27 0.00 0.12 0.00 0.00 56.93 56.53 2h1l s PHE 113 Cb -0.07 -0.23 -0.00 0.00 -0.57 0.00 0.00 43.02 42.14 2h1l s PHE 113 CO 0.10 -0.13 0.94 -0.51 -0.10 0.00 0.00 175.22 175.52 2h1l s LEU 114 N -1.29 4.15 -0.79 -0.37 1.02 -1.26 -4.97 118.68 115.17 2h1l s LEU 114 Ca -0.12 1.30 -0.25 0.00 0.02 0.00 0.00 54.13 55.08 2h1l s LEU 114 Cb -0.09 -3.40 -0.03 0.00 0.02 0.00 0.00 46.19 42.69 2h1l s LEU 114 CO -0.00 -0.53 1.86 -1.00 0.02 0.00 0.00 176.35 176.70 2h1l s HIS 115 N 2.62 1.80 -0.29 0.29 3.76 -1.26 -4.49 115.29 117.72 2h1l s HIS 115 Ca 0.42 0.59 0.12 0.00 -0.15 0.00 0.00 55.06 56.04 2h1l s HIS 115 Cb -0.16 -4.12 0.77 0.00 1.11 0.00 0.00 32.58 30.19 2h1l s HIS 115 CO 0.10 -1.99 1.74 0.43 -0.85 0.00 0.00 174.74 174.17 2h1l n SER 116 N 13.07 5.32 -1.17 1.40 7.64 -1.26 -5.07 113.62 133.55 2h1l n SER 116 Ca 0.31 -3.00 0.13 0.00 1.01 0.00 0.00 58.87 57.32 2h1l n SER 116 Cb 0.49 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.35 -1.44 2.28 0.23 0.00 -1.26 -4.52 105.19 100.83 2h1l n GLY 117 Ca 0.32 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.30 2.57 0.00 2.61 -2.24 -1.26 -4.84 114.28 107.81 2h1l n THR 118 Ca 0.01 -4.47 0.00 0.00 -2.27 0.00 0.00 64.05 57.32 2h1l n THR 118 Cb 0.44 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.61 0.00 -0.03 6.98 0.00 -1.26 -4.61 120.51 120.97 2h1l n ALA 119 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 2h1l n ALA 119 Cb 0.78 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 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 0.35 -0.15 0.00 4.01 -1.26 -4.07 118.16 117.03 2h1l n LYS 120 Ca 0.00 0.04 0.03 0.00 -0.51 0.00 0.00 58.31 57.86 2h1l n LYS 120 Cb 0.00 -1.13 0.09 0.00 -0.51 0.00 0.00 35.03 33.48 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 -2.66 1.52 -4.68 4.39 3.41 -1.26 -4.76 113.62 109.58 2h1l n SER 121 Ca -0.11 -2.10 -0.44 0.00 -0.26 0.00 0.00 58.87 55.96 2h1l n SER 121 Cb 0.63 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.11 1.11 -0.11 -3.33 0.31 -1.26 -4.93 118.33 110.23 2h1l n VAL 122 Ca 0.07 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 63.97 2h1l n VAL 122 Cb 0.30 -1.50 -0.10 0.00 -0.91 0.00 0.00 33.84 31.63 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 1.68 1.24 -3.53 2.52 -1.04 -1.26 -4.40 114.28 109.49 2h1l n THR 123 Ca 0.10 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.05 61.58 2h1l n THR 123 Cb 0.32 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 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 2.65 1.24 0.12 0.00 -1.32 0.10 -4.55 115.64 113.88 2h1l s THR 125 Ca 0.04 -2.07 0.10 0.00 -1.21 0.00 0.00 61.69 58.55 2h1l s THR 125 Cb -0.13 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 2h1l s THR 125 CO -0.15 -0.44 -0.25 -0.47 -2.21 0.00 0.00 174.62 171.10 2h1l s TYR 126 N -3.29 2.35 -0.35 9.09 5.04 -1.26 -0.76 117.35 128.17 2h1l s TYR 126 Ca 0.25 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.54 2h1l s TYR 126 Cb 0.04 -1.28 0.11 0.00 0.35 0.00 0.00 41.96 41.17 2h1l s TYR 126 CO 0.07 0.33 0.10 0.45 -1.34 0.00 0.00 175.55 175.16 2h1l s SER 127 N -1.99 4.38 0.45 4.32 0.15 -0.59 -4.96 113.70 115.45 2h1l s SER 127 Ca 0.14 -2.08 0.16 0.00 0.70 0.00 0.00 55.95 54.88 2h1l s SER 127 Cb -0.10 -1.31 1.09 0.00 -1.71 0.00 0.00 66.02 63.99 2h1l s SER 127 CO 0.06 -0.37 1.97 -0.65 1.20 0.00 0.00 173.24 175.45 2h1l h PRO 128 N 7.62 0.34 -0.51 5.44 0.11 -1.96 1.06 132.00 144.10 2h1l h PRO 128 Ca -0.07 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 2h1l h PRO 128 Cb 1.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2h1l h PRO 128 CO 0.51 0.22 -0.03 0.00 -0.21 0.00 0.00 178.00 178.50 2h1l h ALA 129 N 1.69 1.00 0.00 -0.75 0.00 -1.96 -3.26 119.26 115.98 2h1l h ALA 129 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2h1l h ALA 129 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2h1l h ALA 129 CO -0.08 0.61 -0.91 1.28 0.00 0.00 0.00 179.25 180.15 2h1l n LEU 130 N -4.19 0.64 -3.62 0.00 4.32 -0.32 -4.97 117.00 108.86 2h1l n LEU 130 Ca 0.02 -0.42 -0.24 0.00 -0.02 0.00 0.00 56.01 55.35 2h1l n LEU 130 Cb 0.33 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.21 2h1l n LEU 130 CO 0.43 0.16 0.23 -3.20 -1.22 0.00 0.00 177.39 173.79 2h1l n ASN 131 N -1.48 -6.04 -4.14 -1.43 4.05 0.35 -4.80 115.26 101.78 2h1l n ASN 131 Ca 0.02 -0.57 -0.25 0.00 0.45 0.00 0.00 54.58 54.23 2h1l n ASN 131 Cb 0.28 -4.94 -0.16 0.00 1.23 0.00 0.00 39.78 36.19 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 -6.30 1.56 -0.20 1.20 2.20 -1.13 -0.90 119.74 116.18 2h1l s LYS 132 Ca 0.57 -0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 55.50 2h1l s LYS 132 Cb -0.25 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.60 2h1l s LYS 132 CO 0.74 0.29 0.10 1.41 -0.36 0.00 0.00 175.35 177.53 2h1l s MET 133 N -0.14 4.05 -0.22 4.03 -2.45 0.84 -1.54 119.30 123.87 2h1l s MET 133 Ca 0.01 -0.30 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 2h1l s MET 133 Cb -0.09 -3.32 -0.03 0.00 1.25 0.00 0.00 34.83 32.64 2h1l s MET 133 CO 0.01 0.25 0.02 -0.06 1.05 0.00 0.00 175.02 176.29 2h1l s PHE 134 N 0.47 3.06 0.29 4.11 0.40 0.06 -1.13 117.98 125.24 2h1l s PHE 134 Ca 0.05 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2h1l s PHE 134 Cb -0.12 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2h1l s PHE 134 CO -0.00 -0.29 0.23 0.00 0.70 0.00 0.00 175.22 175.86 2h1l s GLN 136 N -3.67 2.86 0.39 0.00 -0.21 -0.71 -1.67 119.66 116.65 2h1l s GLN 136 Ca 0.40 -1.19 -0.28 0.00 0.02 0.00 0.00 55.36 54.32 2h1l s GLN 136 Cb 0.04 -2.58 -0.10 0.00 1.00 0.00 0.00 33.01 31.37 2h1l s GLN 136 CO 0.23 0.14 1.46 -1.17 -2.12 0.00 0.00 175.29 173.82 2h1l s LEU 137 N -4.01 4.29 -1.29 2.90 2.96 -1.26 -2.69 118.68 119.58 2h1l s LEU 137 Ca 0.41 3.00 -0.13 0.00 -0.22 0.00 0.00 54.13 57.18 2h1l s LEU 137 Cb -0.07 -3.72 0.12 0.00 0.50 0.00 0.00 46.19 43.02 2h1l s LEU 137 CO 0.27 -0.90 0.48 0.00 -1.32 0.00 0.00 176.35 174.88 2h1l n ALA 138 N 0.36 -1.12 -2.61 5.97 0.00 -0.22 -4.95 120.51 117.95 2h1l n ALA 138 Ca 0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2h1l n ALA 138 Cb 0.40 -2.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.30 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 -6.29 2.22 0.12 0.00 -0.14 -1.09 -4.92 119.74 109.64 2h1l s LYS 139 Ca 0.50 -1.10 -0.31 0.00 -1.36 0.00 0.00 55.97 53.70 2h1l s LYS 139 Cb -0.27 -2.30 -0.10 0.00 -1.68 0.00 0.00 37.83 33.48 2h1l s LYS 139 CO 0.61 0.48 1.72 0.99 -0.76 0.00 0.00 175.35 178.39 2h1l s THR 140 N -1.49 2.64 -0.34 2.17 2.01 -1.26 -4.44 115.64 114.92 2h1l s THR 140 Ca 0.24 0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.51 2h1l s THR 140 Cb -0.10 -3.15 0.10 0.00 0.01 0.00 0.00 72.50 69.36 2h1l s THR 140 CO 0.16 0.00 0.07 0.00 -0.69 0.00 0.00 174.62 174.17 2h1l s PRO 142 N 0.98 4.22 -0.13 0.00 0.04 -1.26 -1.24 135.00 137.61 2h1l s PRO 142 Ca 0.11 1.98 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2h1l s PRO 142 Cb -0.19 -3.81 0.01 0.00 0.04 0.00 0.00 34.50 30.54 2h1l s PRO 142 CO -0.11 -0.74 -0.22 0.08 0.04 0.00 0.00 177.00 176.05 2h1l s VAL 143 N 3.46 2.01 -0.10 -0.36 1.01 -0.39 -4.38 120.40 121.64 2h1l s VAL 143 Ca 0.65 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2h1l s VAL 143 Cb -0.29 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2h1l s VAL 143 CO 0.24 0.54 0.28 -1.10 0.00 0.00 0.00 175.10 175.06 2h1l s GLN 144 N 0.69 3.89 -0.41 2.72 -0.21 0.16 -0.66 119.66 125.84 2h1l s GLN 144 Ca -0.10 0.12 -0.09 0.00 0.02 0.00 0.00 55.36 55.30 2h1l s GLN 144 Cb -0.16 -3.28 0.07 0.00 1.00 0.00 0.00 33.01 30.63 2h1l s GLN 144 CO 0.01 0.56 0.25 -0.51 -2.12 0.00 0.00 175.29 173.48 2h1l s LEU 145 N -0.51 5.06 -0.15 2.90 1.02 0.25 0.04 118.68 127.29 2h1l s LEU 145 Ca 0.18 -1.41 -0.07 0.00 0.02 0.00 0.00 54.13 52.86 2h1l s LEU 145 Cb -0.14 -1.99 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2h1l s LEU 145 CO 0.07 -0.51 0.08 0.26 0.02 0.00 0.00 176.35 176.28 2h1l s TRP 146 N 1.45 3.37 0.03 0.29 0.52 0.13 -2.36 118.94 122.36 2h1l s TRP 146 Ca 0.03 0.27 0.02 0.00 0.02 0.00 0.00 56.10 56.44 2h1l s TRP 146 Cb -0.22 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 30.08 2h1l s TRP 146 CO 0.03 0.41 -0.07 0.54 0.02 0.00 0.00 176.95 177.88 2h1l s VAL 147 N -0.29 0.49 0.04 4.03 0.11 -1.25 0.80 120.40 124.33 2h1l s VAL 147 Ca 0.09 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.35 2h1l s VAL 147 Cb -0.12 -0.52 -0.25 0.00 -1.53 0.00 0.00 36.38 33.96 2h1l s VAL 147 CO 0.01 -0.23 1.00 0.44 -3.33 0.00 0.00 175.10 172.99 2h1l h ASP 148 N 4.96 0.20 -3.04 3.54 3.32 -0.77 -3.44 116.42 121.18 2h1l h ASP 148 Ca -0.33 -0.26 -0.51 0.00 0.02 0.00 0.00 57.03 55.95 2h1l h ASP 148 Cb 1.20 -0.06 -0.40 0.00 0.22 0.00 0.00 39.33 40.28 2h1l h ASP 148 CO 0.44 1.21 -0.76 -0.94 -1.72 0.00 0.00 179.24 177.46 2h1l s SER 149 N -6.76 2.99 -0.39 6.45 1.04 -1.14 -5.05 113.70 110.83 2h1l s SER 149 Ca -0.04 -0.96 -0.37 0.00 0.48 0.00 0.00 55.95 55.06 2h1l s SER 149 Cb 0.08 -0.42 -0.16 0.00 0.10 0.00 0.00 66.02 65.62 2h1l s SER 149 CO 0.84 -0.37 1.27 0.35 0.98 0.00 0.00 173.24 176.31 2h1l n THR 150 N 5.17 0.00 -0.83 2.02 -2.24 -1.26 -4.77 114.28 112.37 2h1l n THR 150 Ca -0.07 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2h1l n THR 150 Cb 0.46 -0.39 0.18 0.00 -2.10 0.00 0.00 70.33 68.47 2h1l n THR 150 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2h1l s PRO 151 N 2.44 0.68 0.99 -0.78 0.02 -1.26 -5.00 135.00 132.09 2h1l s PRO 151 Ca 0.83 1.15 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 2h1l s PRO 151 Cb -1.18 -1.72 0.18 0.00 0.02 0.00 0.00 34.50 31.81 2h1l s PRO 151 CO 0.64 -2.74 1.09 -1.25 -0.33 0.00 0.00 177.00 174.42 2h1l s PRO 152 N -4.69 0.48 0.32 5.54 0.04 -1.26 -4.98 135.00 130.46 2h1l s PRO 152 Ca 0.66 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.58 2h1l s PRO 152 Cb -0.22 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2h1l s PRO 152 CO 0.59 -2.87 1.07 -1.25 0.04 0.00 0.00 177.00 174.58 2h1l s PRO 153 N -4.65 4.47 0.00 0.56 0.04 -1.26 -3.48 135.00 130.68 2h1l s PRO 153 Ca 0.66 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2h1l s PRO 153 Cb -0.22 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2h1l s PRO 153 CO 0.60 0.10 0.00 0.41 0.04 0.00 0.00 177.00 178.15 2h1l n GLY 154 N 0.89 0.75 3.79 0.56 0.00 -1.26 -4.92 105.19 104.99 2h1l n GLY 154 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.22 3.85 0.14 2.61 2.01 -1.23 -3.47 115.64 117.33 2h1l s THR 155 Ca 0.00 1.27 0.09 0.00 0.31 0.00 0.00 61.69 63.36 2h1l s THR 155 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2h1l s THR 155 CO 0.00 -0.13 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.46 2h1l s ARG 156 N -2.88 1.25 -0.30 4.92 0.52 0.59 -0.87 118.95 122.18 2h1l s ARG 156 Ca 0.62 -1.32 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2h1l s ARG 156 Cb -0.18 -1.46 0.04 0.00 0.52 0.00 0.00 34.95 33.88 2h1l s ARG 156 CO 0.22 0.32 0.02 0.08 0.02 0.00 0.00 175.30 175.96 2h1l s VAL 157 N -1.57 3.21 -0.05 3.52 1.01 0.10 -1.80 120.40 124.82 2h1l s VAL 157 Ca 0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 2h1l s VAL 157 Cb -0.08 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2h1l s VAL 157 CO 0.06 -0.08 0.10 -0.60 0.00 0.00 0.00 175.10 174.59 2h1l s ARG 158 N 1.31 3.22 -0.10 2.72 3.52 0.30 -1.98 118.95 127.94 2h1l s ARG 158 Ca -0.03 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2h1l s ARG 158 Cb -0.19 -2.98 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2h1l s ARG 158 CO -0.00 0.70 -0.16 0.00 -0.81 0.00 0.00 175.30 175.02 2h1l s ALA 159 N -1.13 1.73 0.10 6.12 0.00 0.23 -0.07 121.76 128.75 2h1l s ALA 159 Ca 0.20 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.47 2h1l s ALA 159 Cb -0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2h1l s ALA 159 CO 0.10 0.00 -0.12 1.41 0.00 0.00 0.00 175.76 177.16 2h1l s MET 160 N 0.84 0.91 0.01 0.00 0.00 -0.24 -2.13 119.30 118.68 2h1l s MET 160 Ca -0.10 -1.16 0.07 0.00 0.00 0.00 0.00 55.69 54.50 2h1l s MET 160 Cb -0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 34.83 33.95 2h1l s MET 160 CO 0.01 0.13 -0.20 0.00 0.00 0.00 0.00 175.02 174.95 2h1l s ALA 161 N -2.19 2.47 0.17 4.11 0.00 -1.26 -0.01 121.76 125.05 2h1l s ALA 161 Ca 0.06 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2h1l s ALA 161 Cb -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2h1l s ALA 161 CO 0.01 0.55 0.28 0.96 0.00 0.00 0.00 175.76 177.57 2h1l s ILE 162 N -0.81 0.06 -0.22 0.00 -4.36 -0.54 -4.48 121.20 110.86 2h1l s ILE 162 Ca 0.13 -1.45 -0.17 0.00 -0.26 0.00 0.00 60.65 58.90 2h1l s ILE 162 Cb -0.10 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2h1l s ILE 162 CO 0.03 -0.27 0.45 -0.31 0.24 0.00 0.00 174.94 175.07 2h1l s TYR 163 N -3.99 3.34 0.18 1.37 2.02 -1.26 -0.07 117.35 118.94 2h1l s TYR 163 Ca 0.19 0.63 -0.17 0.00 -0.37 0.00 0.00 57.07 57.35 2h1l s TYR 163 Cb 0.03 -2.60 0.12 0.00 -0.40 0.00 0.00 41.96 39.12 2h1l s TYR 163 CO 0.01 -0.11 1.64 -0.22 -1.57 0.00 0.00 175.55 175.31 2h1l h LYS 164 N 7.60 -0.06 -6.38 -0.62 3.64 -1.37 -3.38 116.57 116.00 2h1l h LYS 164 Ca -0.34 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.51 2h1l h LYS 164 Cb 1.16 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2h1l h LYS 164 CO 0.71 -0.04 0.98 -0.65 -2.27 0.00 0.00 179.45 178.18 2h1l s GLN 165 N -6.18 4.22 0.47 1.90 -0.21 -1.26 -4.90 119.66 113.69 2h1l s GLN 165 Ca -0.14 2.20 0.22 0.00 0.02 0.00 0.00 55.36 57.66 2h1l s GLN 165 Cb 0.15 -3.69 1.24 0.00 1.00 0.00 0.00 33.01 31.71 2h1l s GLN 165 CO 0.71 -0.72 1.89 0.66 -2.12 0.00 0.00 175.29 175.71 2h1l h SER 166 N 8.50 0.23 0.57 5.90 4.64 -2.00 -0.26 113.55 131.13 2h1l h SER 166 Ca -0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2h1l h SER 166 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2h1l h SER 166 CO 0.93 0.10 0.00 0.06 -0.87 0.00 0.00 176.83 177.05 2h1l h GLN 167 N 0.23 0.00 -0.01 4.77 -0.00 -1.93 -2.71 115.11 115.46 2h1l h GLN 167 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.06 2h1l h GLN 167 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2h1l h GLN 167 CO -0.10 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.45 2h1l n HIS 168 N -2.85 0.01 0.30 0.06 8.25 -0.17 -4.70 115.22 116.11 2h1l n HIS 168 Ca -0.00 -0.22 0.19 0.00 -0.26 0.00 0.00 57.72 57.43 2h1l n HIS 168 Cb 0.20 -0.02 1.00 0.00 1.12 0.00 0.00 29.99 32.29 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 0.10 0.00 -0.00 -0.41 4.05 -1.05 0.19 114.93 117.81 2h1l h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2h1l h MET 169 Cb 0.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2h1l h MET 169 CO 0.00 0.00 -0.09 0.25 0.23 0.00 0.00 176.91 177.30 2h1l n THR 170 N -3.42 0.00 -3.04 -0.77 -2.24 -1.26 -4.74 114.28 98.81 2h1l n THR 170 Ca -0.02 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2h1l n THR 170 Cb 0.18 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.98 4.47 0.12 -0.78 2.12 0.65 -1.51 118.70 120.79 2h1l s GLU 171 Ca 0.14 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.20 2h1l s GLU 171 Cb 0.19 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 31.21 2h1l s GLU 171 CO 0.56 0.45 0.97 0.08 -0.54 0.00 0.00 175.26 176.78 2h1l s VAL 172 N -0.63 4.44 -0.07 3.70 1.01 -1.26 -4.64 120.40 122.95 2h1l s VAL 172 Ca 0.36 2.05 -0.25 0.00 0.00 0.00 0.00 61.98 64.14 2h1l s VAL 172 Cb -0.21 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2h1l s VAL 172 CO 0.23 0.33 0.76 -0.69 0.00 0.00 0.00 175.10 175.73 2h1l s VAL 173 N -0.09 5.00 0.35 2.92 1.01 -1.26 -5.02 120.40 123.32 2h1l s VAL 173 Ca 0.47 1.57 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 2h1l s VAL 173 Cb -0.24 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.08 2h1l s VAL 173 CO 0.30 0.21 0.73 0.00 0.00 0.00 0.00 175.10 176.34 2h1l s ARG 174 N 0.98 2.09 0.40 2.72 1.70 -1.26 -4.69 118.95 120.89 2h1l s ARG 174 Ca 0.40 -1.37 -0.23 0.00 -0.47 0.00 0.00 55.73 54.06 2h1l s ARG 174 Cb -0.18 0.60 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 2h1l s ARG 174 CO 0.19 -0.96 0.98 1.03 -1.08 0.00 0.00 175.30 175.46 2h1l s ARG 175 N -2.78 4.26 0.89 3.89 0.52 -1.23 -4.86 118.95 119.64 2h1l s ARG 175 Ca 0.16 1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 56.55 2h1l s ARG 175 Cb -0.05 -2.41 0.13 0.00 0.52 0.00 0.00 34.95 33.13 2h1l s ARG 175 CO 0.11 -0.02 1.09 0.00 0.02 0.00 0.00 175.30 176.51 2h1l h PRO 177 N -1.58 0.47 0.13 0.00 0.11 -1.95 -1.92 132.00 127.26 2h1l h PRO 177 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2h1l h PRO 177 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2h1l h PRO 177 CO 0.51 0.31 -0.06 1.25 -0.21 0.00 0.00 178.00 179.80 2h1l h HIS 178 N 0.49 -0.16 0.00 0.65 -0.00 -1.99 -3.17 115.15 110.97 2h1l h HIS 178 Ca 0.52 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.88 2h1l h HIS 178 Cb 0.89 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2h1l h HIS 178 CO -0.12 0.25 0.00 0.45 -0.00 0.00 0.00 177.93 178.51 2h1l h HIS 179 N -0.63 0.00 -0.01 5.26 3.86 -1.85 -1.35 115.15 120.44 2h1l h HIS 179 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2h1l h HIS 179 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2h1l h HIS 179 CO 0.07 0.00 -0.14 -0.85 0.86 0.00 0.00 177.93 177.86 2h1l n GLU 180 N -2.74 1.05 -0.00 2.45 0.28 -0.75 -3.33 120.64 117.61 2h1l n GLU 180 Ca -0.00 -0.56 0.10 0.00 -0.16 0.00 0.00 57.16 56.54 2h1l n GLU 180 Cb 0.17 -1.49 0.08 0.00 1.43 0.00 0.00 31.44 31.64 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 -0.49 1.75 -1.62 3.44 1.74 -0.51 -4.75 116.66 116.21 2h1l n ARG 181 Ca 0.15 -1.68 -0.30 0.00 -0.77 0.00 0.00 57.85 55.25 2h1l n ARG 181 Cb 0.33 -1.38 0.07 0.00 -1.02 0.00 0.00 32.46 30.46 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 -3.26 6.74 -0.83 0.00 7.64 -1.26 -4.40 113.62 118.25 2h1l n SER 183 Ca 0.07 -3.50 0.09 0.00 1.01 0.00 0.00 58.87 56.53 2h1l n SER 183 Cb 0.56 -0.97 0.24 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.53 2.44 -4.73 6.43 5.68 -1.26 -4.94 116.55 119.64 2h1l n ASP 184 Ca 0.51 -1.94 -0.42 0.00 -0.50 0.00 0.00 54.79 52.44 2h1l n ASP 184 Cb 0.75 -0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.44 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 -1.17 6.43 0.00 -1.12 0.15 -1.26 -4.88 113.70 111.85 2h1l s SER 185 Ca 0.32 2.83 0.27 0.00 0.70 0.00 0.00 55.95 60.07 2h1l s SER 185 Cb 0.17 -2.61 0.91 0.00 -1.71 0.00 0.00 66.02 62.79 2h1l s SER 185 CO 0.24 -0.92 1.69 -0.90 1.20 0.00 0.00 173.24 174.54 2h1l n ASP 186 N 3.59 0.36 0.00 5.45 5.75 -1.26 -4.92 116.55 125.51 2h1l n ASP 186 Ca 0.14 -0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2h1l n ASP 186 Cb 0.36 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 1.44 2.34 0.28 6.12 0.00 -1.26 -4.87 105.19 109.24 2h1l n GLY 187 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 1.91 -4.71 0.99 4.77 -1.26 -4.99 117.00 113.71 2h1l n LEU 188 Ca 0.00 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2h1l n LEU 188 Cb 0.00 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 2h1l n LEU 188 CO 0.00 0.55 0.71 0.00 -1.33 0.00 0.00 177.39 177.32 2h1l s ALA 189 N -2.39 3.21 0.54 -1.18 0.00 -1.26 -4.90 121.76 115.79 2h1l s ALA 189 Ca -0.28 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 2h1l s ALA 189 Cb 0.10 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2h1l s ALA 189 CO 0.39 -0.23 1.21 -2.14 0.00 0.00 0.00 175.76 174.99 2h1l s PRO 190 N 0.84 3.30 0.62 0.00 0.02 -1.26 -4.58 135.00 133.94 2h1l s PRO 190 Ca 0.52 1.86 0.38 0.00 0.02 0.00 0.00 61.00 63.78 2h1l s PRO 190 Cb -0.23 -2.15 2.06 0.00 0.02 0.00 0.00 34.50 34.21 2h1l s PRO 190 CO 0.29 -0.95 2.27 -1.00 -0.33 0.00 0.00 177.00 177.28 2h1l h PRO 191 N 1.39 0.00 -0.63 5.54 0.13 -1.95 -2.65 132.00 133.83 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 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2h1l h PRO 191 CO 0.57 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.40 2h1l n GLN 192 N -3.34 3.18 -3.50 0.86 3.00 -1.26 -4.39 117.38 111.93 2h1l n GLN 192 Ca -0.02 -2.34 -0.37 0.00 -0.01 0.00 0.00 57.00 54.26 2h1l n GLN 192 Cb 0.12 -1.76 -0.07 0.00 0.00 0.00 0.00 30.24 28.53 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 -1.74 3.46 -0.04 1.08 3.76 -1.00 -3.52 115.29 117.28 2h1l s HIS 193 Ca 0.42 0.63 -0.23 0.00 -0.15 0.00 0.00 55.06 55.73 2h1l s HIS 193 Cb 0.27 -2.38 -0.26 0.00 1.11 0.00 0.00 32.58 31.31 2h1l s HIS 193 CO 0.21 0.20 0.98 1.25 -0.85 0.00 0.00 174.74 176.53 2h1l h LEU 194 N 6.78 0.36 -9.71 0.89 7.12 -1.89 -3.43 115.31 115.43 2h1l h LEU 194 Ca -0.41 -0.85 -0.62 0.00 0.13 0.00 0.00 57.88 56.14 2h1l h LEU 194 Cb 1.17 -0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 41.13 2h1l h LEU 194 CO 0.75 1.17 -0.29 -0.63 -0.13 0.00 0.00 178.44 179.31 2h1l s ILE 195 N -2.84 5.17 0.07 4.05 1.01 -1.26 -1.55 121.20 125.85 2h1l s ILE 195 Ca -0.15 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2h1l s ILE 195 Cb 0.01 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2h1l s ILE 195 CO 0.79 0.51 -0.05 -0.13 0.00 0.00 0.00 174.94 176.05 2h1l s ARG 196 N -1.31 0.72 -0.29 2.79 0.52 0.24 -4.79 118.95 116.83 2h1l s ARG 196 Ca 0.24 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.15 2h1l s ARG 196 Cb -0.15 -0.01 0.03 0.00 0.52 0.00 0.00 34.95 35.34 2h1l s ARG 196 CO 0.13 -0.06 0.00 0.08 0.02 0.00 0.00 175.30 175.47 2h1l s VAL 197 N -3.72 3.17 0.22 3.52 1.01 -1.26 -0.01 120.40 123.33 2h1l s VAL 197 Ca 0.09 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2h1l s VAL 197 Cb 0.06 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2h1l s VAL 197 CO -0.07 0.01 1.04 -0.70 0.00 0.00 0.00 175.10 175.38 2h1l s GLU 198 N 1.33 4.70 -0.96 2.72 2.12 0.11 -4.34 118.70 124.38 2h1l s GLU 198 Ca -0.02 1.65 -0.10 0.00 0.36 0.00 0.00 54.97 56.86 2h1l s GLU 198 Cb -0.18 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2h1l s GLU 198 CO -0.01 0.26 0.74 0.41 -0.54 0.00 0.00 175.26 176.12 2h1l n GLY 199 N 1.64 -1.15 3.17 -1.50 0.00 -1.26 -4.48 105.19 101.62 2h1l n GLY 199 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.23 -1.48 0.22 1.61 3.84 -1.26 -5.01 114.94 109.63 2h1l s ASN 200 Ca 0.25 -0.47 -0.08 0.00 0.21 0.00 0.00 52.86 52.77 2h1l s ASN 200 Cb -0.08 1.89 0.34 0.00 -0.55 0.00 0.00 41.25 42.85 2h1l s ASN 200 CO 0.83 -0.20 1.73 -0.07 -2.79 0.00 0.00 177.10 176.60 2h1l h LEU 201 N 7.19 0.16 -0.35 3.21 3.38 -1.95 -1.01 115.31 125.94 2h1l h LEU 201 Ca 0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2h1l h LEU 201 Cb 1.19 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2h1l h LEU 201 CO 0.10 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.25 2h1l n ARG 202 N -5.05 0.48 -1.49 1.13 1.74 -1.26 -4.83 116.66 107.39 2h1l n ARG 202 Ca 0.10 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.85 2h1l n ARG 202 Cb 0.33 -1.08 0.08 0.00 -1.02 0.00 0.00 32.46 30.77 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 -1.65 2.82 -0.15 1.55 0.11 -0.39 -4.53 120.40 118.16 2h1l s VAL 203 Ca 0.00 0.36 -0.06 0.00 -2.93 0.00 0.00 61.98 59.36 2h1l s VAL 203 Cb 0.00 -2.85 0.07 0.00 -1.53 0.00 0.00 36.38 32.07 2h1l s VAL 203 CO 0.00 -0.25 0.31 -0.70 -3.33 0.00 0.00 175.10 171.13 2h1l s GLU 204 N -4.17 0.21 0.12 1.54 2.12 0.06 -5.00 118.70 113.58 2h1l s GLU 204 Ca 0.69 0.81 -0.01 0.00 0.36 0.00 0.00 54.97 56.81 2h1l s GLU 204 Cb -0.23 0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2h1l s GLU 204 CO 0.46 -0.26 0.31 0.71 -0.54 0.00 0.00 175.26 175.94 2h1l s TYR 205 N 2.31 3.49 -0.01 5.30 2.02 -1.26 -0.45 117.35 128.75 2h1l s TYR 205 Ca -0.01 0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2h1l s TYR 205 Cb -0.12 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2h1l s TYR 205 CO -0.10 0.49 0.02 -1.17 -1.57 0.00 0.00 175.55 173.23 2h1l s LEU 206 N -2.78 1.77 -0.79 -1.29 2.96 -0.07 -4.98 118.68 113.50 2h1l s LEU 206 Ca 0.38 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.35 2h1l s LEU 206 Cb -0.12 0.05 0.24 0.00 0.50 0.00 0.00 46.19 46.86 2h1l s LEU 206 CO 0.27 -0.03 0.83 0.47 -1.32 0.00 0.00 176.35 176.57 2h1l n ASP 207 N 3.27 4.16 -3.79 3.68 8.00 -1.26 -2.10 116.55 128.52 2h1l n ASP 207 Ca -0.15 -3.32 -0.53 0.00 0.71 0.00 0.00 54.79 51.49 2h1l n ASP 207 Cb 0.58 -0.87 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 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 1.48 0.81 0.01 -2.24 -0.08 -1.02 -4.83 116.55 110.68 2h1l n ASP 208 Ca 0.26 0.95 0.13 0.00 -1.51 0.00 0.00 54.79 54.62 2h1l n ASP 208 Cb 0.38 -0.71 0.48 0.00 2.34 0.00 0.00 41.12 43.60 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 2.88 0.03 -0.07 -0.67 1.85 -1.26 -0.86 116.66 118.56 2h1l n ARG 209 Ca 0.23 0.02 -0.06 0.00 -1.00 0.00 0.00 57.85 57.04 2h1l n ARG 209 Cb -0.03 -1.52 -0.12 0.00 -1.05 0.00 0.00 32.46 29.74 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 -1.57 1.29 -0.00 2.89 5.03 -1.26 -4.65 115.26 116.99 2h1l n ASN 210 Ca 0.06 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.55 2h1l n ASN 210 Cb 0.35 0.97 -0.05 0.00 -1.02 0.00 0.00 39.78 40.02 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 -2.50 0.00 -1.21 3.41 -2.24 -1.25 -4.82 114.28 105.67 2h1l n THR 211 Ca -0.22 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.24 2h1l n THR 211 Cb 0.93 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.48 0.00 -3.11 4.78 3.72 -0.04 -4.52 117.46 116.82 2h1l n PHE 212 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2h1l n PHE 212 Cb 0.16 -1.83 -0.05 0.00 -0.94 0.00 0.00 39.48 36.83 2h1l n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2h1l s ARG 213 N -2.25 4.40 0.18 -1.08 3.00 -1.25 -4.79 118.95 117.17 2h1l s ARG 213 Ca 0.00 0.82 -0.19 0.00 0.00 0.00 0.00 55.73 56.35 2h1l s ARG 213 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 34.95 31.47 2h1l s ARG 213 CO 0.00 0.19 0.68 -1.01 0.00 0.00 0.00 175.30 175.16 2h1l s HIS 214 N 0.39 3.70 -0.07 -0.53 3.76 -1.26 -2.43 115.29 118.84 2h1l s HIS 214 Ca 0.35 1.35 -0.31 0.00 -0.15 0.00 0.00 55.06 56.30 2h1l s HIS 214 Cb -0.18 -2.58 0.08 0.00 1.11 0.00 0.00 32.58 31.01 2h1l s HIS 214 CO 0.18 0.41 0.72 -1.54 -0.85 0.00 0.00 174.74 173.65 2h1l s SER 215 N -1.52 -0.63 -0.01 1.40 1.04 -0.89 -4.30 113.70 108.78 2h1l s SER 215 Ca 0.39 0.71 0.08 0.00 0.48 0.00 0.00 55.95 57.62 2h1l s SER 215 Cb -0.18 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2h1l s SER 215 CO 0.21 -0.56 -0.26 0.54 0.98 0.00 0.00 173.24 174.15 2h1l s VAL 216 N -1.11 2.10 0.04 5.02 0.11 -0.91 -0.89 120.40 124.75 2h1l s VAL 216 Ca -0.09 -1.13 0.04 0.00 -2.93 0.00 0.00 61.98 57.87 2h1l s VAL 216 Cb -0.00 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 33.09 2h1l s VAL 216 CO 0.09 0.56 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.60 2h1l s VAL 217 N -0.64 0.93 0.03 2.04 1.01 0.40 -0.60 120.40 123.58 2h1l s VAL 217 Ca 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2h1l s VAL 217 Cb -0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2h1l s VAL 217 CO -0.01 -0.08 0.03 0.68 0.00 0.00 0.00 175.10 175.73 2h1l s VAL 218 N -0.91 0.14 0.25 2.92 -7.23 -0.84 -0.76 120.40 113.98 2h1l s VAL 218 Ca -0.01 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 2h1l s VAL 218 Cb -0.08 -0.84 -0.10 0.00 0.56 0.00 0.00 36.38 35.93 2h1l s VAL 218 CO 0.01 -0.65 1.40 -2.84 -0.31 0.00 0.00 175.10 172.70 2h1l s PRO 219 N -2.53 4.30 0.29 4.82 0.02 -1.26 -0.72 135.00 139.91 2h1l s PRO 219 Ca -0.06 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 2h1l s PRO 219 Cb -0.02 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.29 2h1l s PRO 219 CO -0.05 -0.36 1.05 -0.47 -0.33 0.00 0.00 177.00 176.84 2h1l s TYR 220 N -0.14 3.63 0.00 6.54 5.04 -0.05 -4.81 117.35 127.57 2h1l s TYR 220 Ca 0.57 1.75 0.03 0.00 -2.44 0.00 0.00 57.07 56.98 2h1l s TYR 220 Cb -0.41 -3.17 -0.01 0.00 0.35 0.00 0.00 41.96 38.72 2h1l s TYR 220 CO 0.44 -0.28 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.06 2h1l s GLU 221 N -1.58 0.70 0.61 4.97 2.02 -1.26 -4.81 118.70 119.35 2h1l s GLU 221 Ca 0.46 -0.40 -0.17 0.00 0.02 0.00 0.00 54.97 54.87 2h1l s GLU 221 Cb -0.28 -0.66 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 2h1l s GLU 221 CO 0.36 0.18 1.15 -1.25 0.02 0.00 0.00 175.26 175.71 2h1l s PRO 222 N -0.45 2.99 0.13 0.39 0.04 -1.26 -4.80 135.00 132.04 2h1l s PRO 222 Ca 0.02 1.60 -0.35 0.00 0.04 0.00 0.00 61.00 62.30 2h1l s PRO 222 Cb -0.04 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.38 2h1l s PRO 222 CO -0.00 -1.14 1.38 -2.30 0.04 0.00 0.00 177.00 174.98 2h1l n PRO 223 N -1.84 1.48 -2.20 0.56 -0.02 -1.26 -4.91 135.00 126.80 2h1l n PRO 223 Ca 0.12 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 2h1l n PRO 223 Cb 0.51 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.39 4.40 -0.10 -0.52 8.01 -1.26 -4.89 118.70 124.73 2h1l s GLU 224 Ca 0.80 2.09 -0.39 0.00 0.01 0.00 0.00 54.97 57.48 2h1l s GLU 224 Cb -0.84 -3.15 -0.17 0.00 -4.31 0.00 0.00 34.13 25.66 2h1l s GLU 224 CO 0.45 -0.19 1.45 1.33 0.01 0.00 0.00 175.26 178.32 2h1l n VAL 225 N 1.85 0.10 0.00 2.63 0.24 -1.26 -0.83 118.33 121.06 2h1l n VAL 225 Ca 0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2h1l n VAL 225 Cb 0.42 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 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 3.03 1.69 3.51 7.63 0.00 -1.26 -5.07 105.19 114.73 2h1l n GLY 226 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.68 3.98 0.00 1.61 0.15 -0.01 -5.04 113.70 113.72 2h1l s SER 227 Ca 0.00 -0.60 0.17 0.00 0.70 0.00 0.00 55.95 56.22 2h1l s SER 227 Cb 0.00 -0.58 0.25 0.00 -1.71 0.00 0.00 66.02 63.98 2h1l s SER 227 CO 0.00 0.14 1.16 0.47 1.20 0.00 0.00 173.24 176.21 2h1l n ASP 228 N 0.46 2.76 -3.92 5.45 9.92 -1.26 -4.42 116.55 125.54 2h1l n ASP 228 Ca -0.13 -1.81 -0.09 0.00 -0.53 0.00 0.00 54.79 52.23 2h1l n ASP 228 Cb 0.54 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.81 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 -3.41 5.30 -0.08 0.00 2.01 -0.99 -4.61 115.64 113.85 2h1l s THR 230 Ca 0.02 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 2h1l s THR 230 Cb 0.03 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2h1l s THR 230 CO -0.08 0.27 0.14 -0.89 -0.69 0.00 0.00 174.62 173.37 2h1l s THR 231 N 1.51 5.38 -0.04 -0.82 2.01 -1.26 0.87 115.64 123.29 2h1l s THR 231 Ca 0.09 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.19 2h1l s THR 231 Cb -0.15 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 2h1l s THR 231 CO 0.08 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.73 2h1l s ILE 232 N -1.11 1.49 -0.37 1.82 1.01 0.17 -4.96 121.20 119.25 2h1l s ILE 232 Ca 0.19 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2h1l s ILE 232 Cb -0.12 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2h1l s ILE 232 CO 0.08 0.43 0.41 -1.00 0.00 0.00 0.00 174.94 174.86 2h1l s HIS 233 N -0.03 3.19 0.17 3.97 3.76 -1.26 -1.27 115.29 123.83 2h1l s HIS 233 Ca -0.03 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 54.82 2h1l s HIS 233 Cb -0.11 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 2h1l s HIS 233 CO 0.02 -0.54 0.17 0.71 -0.85 0.00 0.00 174.74 174.25 2h1l s TYR 234 N 2.11 3.20 -0.03 1.40 2.02 -0.37 0.07 117.35 125.75 2h1l s TYR 234 Ca 0.13 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.85 2h1l s TYR 234 Cb -0.17 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 2h1l s TYR 234 CO 0.13 0.52 -0.11 -0.80 -1.57 0.00 0.00 175.55 173.72 2h1l s ASN 235 N -3.23 1.43 -0.27 2.29 0.01 0.98 -0.14 114.94 116.01 2h1l s ASN 235 Ca 0.32 -0.23 -0.04 0.00 -0.71 0.00 0.00 52.86 52.20 2h1l s ASN 235 Cb -0.10 -0.43 0.02 0.00 0.41 0.00 0.00 41.25 41.15 2h1l s ASN 235 CO 0.24 0.07 0.00 -0.31 -1.51 0.00 0.00 177.10 175.60 2h1l s TYR 236 N 0.24 3.10 -0.67 2.20 1.51 -1.26 -0.59 117.35 121.88 2h1l s TYR 236 Ca -0.05 -1.27 -0.02 0.00 -1.01 0.00 0.00 57.07 54.72 2h1l s TYR 236 Cb -0.10 -2.14 0.39 0.00 -0.11 0.00 0.00 41.96 40.00 2h1l s TYR 236 CO 0.01 -0.65 2.06 -1.33 -1.11 0.00 0.00 175.55 174.53 2h1l n MET 237 N 4.76 2.60 -3.52 -0.62 2.81 -0.59 -1.05 117.12 121.50 2h1l n MET 237 Ca -0.16 -3.13 -0.00 0.00 -1.81 0.00 0.00 57.70 52.60 2h1l n MET 237 Cb 0.48 -2.21 -0.05 0.00 -0.71 0.00 0.00 33.22 30.72 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 1.82 4.18 0.00 0.00 0.01 -1.26 -4.73 114.94 114.96 2h1l s ASN 239 Ca -0.06 2.02 0.29 0.00 -0.71 0.00 0.00 52.86 54.40 2h1l s ASN 239 Cb -0.04 -2.55 1.25 0.00 0.41 0.00 0.00 41.25 40.32 2h1l s ASN 239 CO -0.16 -2.26 1.92 -1.54 -1.51 0.00 0.00 177.10 173.55 2h1l n SER 240 N -3.38 0.05 0.01 -1.22 3.41 -0.13 -2.81 113.62 109.55 2h1l n SER 240 Ca 0.11 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 2h1l n SER 240 Cb 0.52 -0.38 0.40 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.43 0.33 0.00 4.04 3.41 -1.26 -3.52 113.62 115.19 2h1l n SER 241 Ca 0.09 0.11 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 2h1l n SER 241 Cb 0.32 -0.10 0.44 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.05 0.00 0.00 0.00 2.81 -1.23 -4.88 117.12 112.77 2h1l n MET 243 Ca 0.11 -0.58 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 2h1l n MET 243 Cb 0.06 -0.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 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 0.00 0.00 5.07 3.03 0.00 -1.17 -4.48 105.19 107.64 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 -0.04 2.05 -0.02 0.00 -1.21 -4.15 105.19 101.82 2h1l n GLY 245 Ca 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 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 0.93 -3.93 1.61 2.81 -1.26 -4.52 117.12 112.76 2h1l n MET 246 Ca 0.00 -0.37 -0.27 0.00 -1.81 0.00 0.00 57.70 55.25 2h1l n MET 246 Cb 0.00 -1.59 -0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 2.38 -1.70 -0.03 7.83 4.05 -1.26 -4.89 115.26 121.64 2h1l n ASN 247 Ca 0.16 -0.93 -0.15 0.00 0.45 0.00 0.00 54.58 54.11 2h1l n ASN 247 Cb 0.43 -3.38 -0.12 0.00 1.23 0.00 0.00 39.78 37.94 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2h1l h ARG 248 N -1.83 0.10 -3.41 1.20 2.47 -1.79 -3.40 114.38 107.71 2h1l h ARG 248 Ca -0.61 -0.13 -0.68 0.00 -1.26 0.00 0.00 59.98 57.30 2h1l h ARG 248 Cb 1.37 0.04 -0.37 0.00 -1.65 0.00 0.00 29.97 29.37 2h1l h ARG 248 CO 0.64 0.97 -0.36 1.03 0.56 0.00 0.00 179.97 182.81 2h1l s ARG 249 N -2.72 2.65 0.15 0.04 1.81 -1.26 -5.00 118.95 114.63 2h1l s ARG 249 Ca -0.17 -2.84 -0.30 0.00 -1.72 0.00 0.00 55.73 50.69 2h1l s ARG 249 Cb -0.01 -3.69 -0.07 0.00 -0.45 0.00 0.00 34.95 30.73 2h1l s ARG 249 CO 0.73 -1.20 1.16 -1.25 -0.68 0.00 0.00 175.30 174.05 2h1l s PRO 250 N -0.61 4.52 0.00 3.54 0.04 -1.26 -4.98 135.00 136.25 2h1l s PRO 250 Ca 0.21 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 2h1l s PRO 250 Cb -0.16 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2h1l s PRO 250 CO -0.07 -0.06 0.22 0.42 0.04 0.00 0.00 177.00 177.56 2h1l s ILE 251 N 0.14 5.37 -0.09 0.56 1.09 -1.26 -1.00 121.20 126.01 2h1l s ILE 251 Ca 0.53 -0.01 0.01 0.00 -1.10 0.00 0.00 60.65 60.08 2h1l s ILE 251 Cb -0.30 -3.55 0.02 0.00 -1.06 0.00 0.00 42.46 37.57 2h1l s ILE 251 CO 0.34 0.34 -0.09 -0.22 -0.10 0.00 0.00 174.94 175.21 2h1l s LEU 252 N -1.87 1.33 -0.07 2.97 2.96 0.90 -1.84 118.68 123.06 2h1l s LEU 252 Ca 0.28 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.73 2h1l s LEU 252 Cb -0.13 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 2h1l s LEU 252 CO 0.18 -0.06 0.50 -0.89 -1.32 0.00 0.00 176.35 174.75 2h1l s THR 253 N 1.27 5.09 -0.24 3.68 2.01 -0.09 -1.47 115.64 125.90 2h1l s THR 253 Ca -0.03 1.01 0.00 0.00 0.31 0.00 0.00 61.69 62.98 2h1l s THR 253 Cb -0.14 -3.83 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2h1l s THR 253 CO -0.03 0.39 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.56 2h1l s ILE 254 N 0.13 2.50 -0.38 1.82 -1.09 0.98 -1.76 121.20 123.41 2h1l s ILE 254 Ca 0.27 -1.19 -0.14 0.00 -2.23 0.00 0.00 60.65 57.35 2h1l s ILE 254 Cb -0.16 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 2h1l s ILE 254 CO 0.13 0.20 0.30 -0.63 -1.23 0.00 0.00 174.94 173.70 2h1l s ILE 255 N 1.25 5.25 -0.16 2.92 -1.09 -0.29 -1.08 121.20 127.99 2h1l s ILE 255 Ca -0.02 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 57.94 2h1l s ILE 255 Cb -0.17 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2h1l s ILE 255 CO -0.06 -0.20 -0.01 -0.89 -1.23 0.00 0.00 174.94 172.55 2h1l s THR 256 N 1.76 4.14 -0.50 2.92 2.01 0.90 -1.94 115.64 124.93 2h1l s THR 256 Ca 0.07 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 2h1l s THR 256 Cb -0.18 -2.83 0.11 0.00 0.01 0.00 0.00 72.50 69.62 2h1l s THR 256 CO 0.11 0.49 0.43 -0.22 -0.69 0.00 0.00 174.62 174.73 2h1l s LEU 257 N 0.34 5.90 0.29 4.42 2.96 -0.27 -0.54 118.68 131.78 2h1l s LEU 257 Ca -0.02 -1.70 0.11 0.00 -0.22 0.00 0.00 54.13 52.30 2h1l s LEU 257 Cb -0.14 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2h1l s LEU 257 CO 0.02 -0.76 -0.10 -1.83 -1.32 0.00 0.00 176.35 172.36 2h1l s GLU 258 N 1.55 1.94 0.00 1.98 -1.05 -0.74 -0.04 118.70 122.33 2h1l s GLU 258 Ca 0.04 -1.66 0.00 0.00 -0.15 0.00 0.00 54.97 53.20 2h1l s GLU 258 Cb -0.28 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2h1l s GLU 258 CO 0.03 0.31 0.00 -0.40 0.95 0.00 0.00 175.26 176.15 2h1l n ASP 259 N -0.76 -0.02 -0.07 0.83 5.68 -0.90 -0.30 116.55 121.01 2h1l n ASP 259 Ca -0.05 -0.07 -0.14 0.00 -0.50 0.00 0.00 54.79 54.03 2h1l n ASP 259 Cb 0.60 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.53 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 -0.02 0.74 0.40 -1.12 4.64 -1.91 -3.20 113.55 113.08 2h1l h SER 260 Ca 0.00 -0.52 -0.15 0.00 -0.47 0.00 0.00 61.79 60.65 2h1l h SER 260 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2h1l h SER 260 CO 0.00 1.12 -0.63 0.28 -0.87 0.00 0.00 176.83 176.72 2h1l h SER 261 N 0.39 0.26 0.00 4.97 0.02 -1.93 -3.47 113.55 113.78 2h1l h SER 261 Ca 0.02 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2h1l h SER 261 Cb 0.96 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2h1l h SER 261 CO 0.09 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.21 2h1l n GLY 262 N 0.33 1.86 3.87 -3.77 0.00 -1.21 -5.13 105.19 101.14 2h1l n GLY 262 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 6.52 0.23 1.61 0.01 -1.26 -4.84 114.94 115.20 2h1l s ASN 263 Ca 0.00 0.61 -0.31 0.00 -0.71 0.00 0.00 52.86 52.45 2h1l s ASN 263 Cb 0.00 -2.11 -0.11 0.00 0.41 0.00 0.00 41.25 39.44 2h1l s ASN 263 CO 0.00 0.34 1.56 -0.22 -1.51 0.00 0.00 177.10 177.27 2h1l s LEU 264 N -1.29 4.37 -0.00 0.60 2.96 -1.26 -2.12 118.68 121.94 2h1l s LEU 264 Ca 0.21 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 2h1l s LEU 264 Cb -0.13 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 42.94 2h1l s LEU 264 CO 0.10 -0.83 0.01 0.18 -1.32 0.00 0.00 176.35 174.49 2h1l n LEU 265 N 3.04 0.00 0.00 -0.68 4.77 0.94 -4.91 117.00 120.16 2h1l n LEU 265 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2h1l n LEU 265 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2h1l n LEU 265 CO 0.62 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2h1l n GLY 266 N 2.49 0.76 3.46 -0.72 0.00 -0.96 -3.98 105.19 106.25 2h1l n GLY 266 Ca -0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2h1l n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h1l s ARG 267 N -2.00 0.85 0.06 1.61 3.52 -0.02 -1.12 118.95 121.86 2h1l s ARG 267 Ca 0.00 0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.85 2h1l s ARG 267 Cb 0.00 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.81 2h1l s ARG 267 CO 0.00 -0.21 0.30 -0.80 -0.81 0.00 0.00 175.30 173.78 2h1l s ASN 268 N -0.66 -0.10 -0.13 -2.12 0.01 -0.82 -1.05 114.94 110.06 2h1l s ASN 268 Ca -0.07 -0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 51.68 2h1l s ASN 268 Cb -0.03 0.37 0.03 0.00 0.41 0.00 0.00 41.25 42.04 2h1l s ASN 268 CO 0.05 -0.66 0.36 -0.94 -1.51 0.00 0.00 177.10 174.40 2h1l s SER 269 N -2.28 -0.37 0.07 -1.22 1.04 -1.26 -1.14 113.70 108.54 2h1l s SER 269 Ca -0.02 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.16 2h1l s SER 269 Cb 0.00 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 2h1l s SER 269 CO -0.06 -0.13 -0.14 0.72 0.98 0.00 0.00 173.24 174.61 2h1l s PHE 270 N 0.15 1.17 0.52 5.02 -0.71 -0.72 -4.99 117.98 118.42 2h1l s PHE 270 Ca -0.00 -0.45 -0.17 0.00 -1.04 0.00 0.00 56.93 55.27 2h1l s PHE 270 Cb -0.03 -0.67 -0.07 0.00 -1.21 0.00 0.00 43.02 41.05 2h1l s PHE 270 CO 0.01 0.04 1.00 -2.00 -1.34 0.00 0.00 175.22 172.93 2h1l s GLU 271 N -1.65 3.83 -0.03 1.99 2.12 -0.08 -0.91 118.70 123.97 2h1l s GLU 271 Ca -0.02 1.05 0.01 0.00 0.36 0.00 0.00 54.97 56.37 2h1l s GLU 271 Cb -0.10 -2.11 0.01 0.00 0.26 0.00 0.00 34.13 32.19 2h1l s GLU 271 CO 0.02 -0.38 -0.04 0.08 -0.54 0.00 0.00 175.26 174.40 2h1l s VAL 272 N -2.51 0.42 -0.17 3.70 1.01 -0.77 -0.11 120.40 121.97 2h1l s VAL 272 Ca 0.61 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.47 2h1l s VAL 272 Cb -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.88 2h1l s VAL 272 CO 0.30 0.17 -0.06 -0.60 0.00 0.00 0.00 175.10 174.91 2h1l s ARG 273 N 0.56 1.51 -0.47 2.72 3.52 -0.29 -4.16 118.95 122.35 2h1l s ARG 273 Ca -0.07 -0.54 -0.18 0.00 -0.13 0.00 0.00 55.73 54.82 2h1l s ARG 273 Cb -0.10 -2.03 0.05 0.00 -1.56 0.00 0.00 34.95 31.31 2h1l s ARG 273 CO -0.00 -0.42 0.51 0.08 -0.81 0.00 0.00 175.30 174.65 2h1l s VAL 274 N 1.61 5.04 0.00 7.11 1.01 -1.26 -1.91 120.40 131.99 2h1l s VAL 274 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2h1l s VAL 274 Cb -0.15 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2h1l s VAL 274 CO -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 175.10 174.39 2h1l n ALA 276 N -3.00 2.48 -3.42 0.00 0.00 -1.26 -4.08 120.51 111.24 2h1l n ALA 276 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 53.44 52.66 2h1l n ALA 276 Cb 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 4.66 0.34 0.57 0.00 0.11 -1.85 -0.37 132.00 135.46 2h1l h PRO 278 Ca 0.16 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2h1l h PRO 278 Cb 0.81 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2h1l h PRO 278 CO 0.58 0.22 -0.45 0.78 -0.21 0.00 0.00 178.00 178.92 2h1l h GLY 279 N 0.35 -1.23 0.38 -0.55 0.00 -1.80 0.39 103.07 100.61 2h1l h GLY 279 Ca 0.38 0.54 0.04 0.00 0.00 0.00 0.00 47.33 48.30 2h1l h GLY 279 CO -0.43 -0.39 -0.22 -0.09 0.00 0.00 0.00 176.54 175.42 2h1l h ARG 280 N -0.99 -0.28 -0.75 4.80 2.43 -1.65 -0.62 114.38 117.32 2h1l h ARG 280 Ca -0.07 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2h1l h ARG 280 Cb 0.83 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 2h1l h ARG 280 CO 0.01 -0.19 0.49 -0.44 -1.51 0.00 0.00 179.97 178.33 2h1l h ASP 281 N -0.29 0.67 -0.03 -3.80 5.19 -0.96 -1.24 116.42 115.95 2h1l h ASP 281 Ca 0.09 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2h1l h ASP 281 Cb 0.42 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2h1l h ASP 281 CO -0.26 0.42 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.13 2h1l h ARG 282 N 0.75 0.09 0.00 3.56 2.43 -0.31 -2.09 114.38 118.81 2h1l h ARG 282 Ca 0.33 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2h1l h ARG 282 Cb 0.31 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2h1l h ARG 282 CO -0.11 0.63 -0.49 -0.09 -1.51 0.00 0.00 179.97 178.40 2h1l h ARG 283 N -0.43 -0.59 0.00 0.20 2.43 -0.61 -1.01 114.38 114.37 2h1l h ARG 283 Ca 0.00 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2h1l h ARG 283 Cb 0.62 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2h1l h ARG 283 CO 0.01 -0.39 -0.20 1.79 -1.51 0.00 0.00 179.97 179.68 2h1l h THR 284 N -0.61 1.12 -0.00 0.20 1.35 -1.34 -0.57 112.91 113.06 2h1l h THR 284 Ca 0.01 -0.67 -0.13 0.00 -0.55 0.00 0.00 66.41 65.07 2h1l h THR 284 Cb 0.65 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2h1l h THR 284 CO -0.32 0.19 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.20 2h1l h GLU 285 N 0.00 0.01 0.17 4.72 5.08 -0.87 -2.76 114.58 120.93 2h1l h GLU 285 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2h1l h GLU 285 Cb 0.35 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.63 2h1l h GLU 285 CO 0.03 0.62 -1.05 0.93 -1.00 0.00 0.00 179.01 178.53 2h1l h GLU 286 N 0.01 0.41 -0.51 2.33 5.08 -0.68 -3.28 114.58 117.95 2h1l h GLU 286 Ca -0.01 -0.67 0.15 0.00 -1.00 0.00 0.00 59.36 57.83 2h1l h GLU 286 Cb 1.08 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2h1l h GLU 286 CO 0.08 1.31 0.48 1.49 -1.00 0.00 0.00 179.01 181.37 2h1l h GLU 287 N -0.15 0.00 -0.91 2.33 4.81 -1.04 0.88 114.58 120.51 2h1l h GLU 287 Ca -0.18 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 2h1l h GLU 287 Cb 1.82 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.14 2h1l h GLU 287 CO 0.20 0.00 0.12 0.09 -0.73 0.00 0.00 179.01 178.69 2h1l n ASN 288 N -3.87 3.12 0.00 1.04 3.02 -1.05 -5.08 115.26 112.43 2h1l n ASN 288 Ca 0.10 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 2h1l n ASN 288 Cb 0.68 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82