#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 4.16 0.74 4.33 0.04 -1.26 -4.97 135.00 138.03 2h1l s PRO 92 Ca 0.00 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 2h1l s PRO 92 Cb 0.00 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2h1l s PRO 92 CO 0.00 -0.06 1.09 -0.51 0.04 0.00 0.00 177.00 177.56 2h1l s LEU 93 N -3.34 2.75 0.01 -3.56 1.43 -1.26 -4.46 118.68 110.25 2h1l s LEU 93 Ca 0.61 0.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2h1l s LEU 93 Cb -0.09 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2h1l s LEU 93 CO 0.17 -1.60 -0.17 -0.94 0.23 0.00 0.00 176.35 174.03 2h1l s SER 94 N -4.48 3.84 0.20 2.29 1.04 -0.85 -4.97 113.70 110.77 2h1l s SER 94 Ca 0.60 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.68 2h1l s SER 94 Cb -0.11 -0.67 0.12 0.00 0.10 0.00 0.00 66.02 65.45 2h1l s SER 94 CO 0.48 0.29 1.47 0.77 0.98 0.00 0.00 173.24 177.23 2h1l h SER 95 N 4.83 0.38 -4.35 7.02 4.64 -1.86 -3.45 113.55 120.76 2h1l h SER 95 Ca -0.47 -0.25 -0.49 0.00 -0.47 0.00 0.00 61.79 60.11 2h1l h SER 95 Cb 1.15 -0.11 0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2h1l h SER 95 CO 0.49 0.96 0.36 -0.94 -0.87 0.00 0.00 176.83 176.83 2h1l s SER 96 N -6.94 4.85 -0.39 4.97 1.04 -1.26 -5.06 113.70 110.91 2h1l s SER 96 Ca -0.05 1.27 0.03 0.00 0.48 0.00 0.00 55.95 57.69 2h1l s SER 96 Cb 0.11 -2.04 0.16 0.00 0.10 0.00 0.00 66.02 64.35 2h1l s SER 96 CO 0.82 -1.74 0.39 -0.69 0.98 0.00 0.00 173.24 173.00 2h1l s VAL 97 N -3.21 -0.27 -0.11 5.02 1.01 -1.26 -4.91 120.40 116.67 2h1l s VAL 97 Ca 0.60 -1.23 -0.37 0.00 0.00 0.00 0.00 61.98 60.98 2h1l s VAL 97 Cb -0.13 -0.71 -0.15 0.00 0.00 0.00 0.00 36.38 35.39 2h1l s VAL 97 CO 0.53 -0.65 1.68 -0.81 0.00 0.00 0.00 175.10 175.86 2h1l n PRO 98 N 3.97 1.51 -0.80 2.72 -0.04 -1.26 -4.93 135.00 136.17 2h1l n PRO 98 Ca 0.14 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.85 2h1l n PRO 98 Cb 0.45 -2.28 0.17 0.00 -0.04 0.00 0.00 33.50 31.81 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 2.79 2.81 0.00 3.54 1.04 -1.26 -4.97 113.70 117.65 2h1l s SER 99 Ca 0.92 1.93 0.00 0.00 0.48 0.00 0.00 55.95 59.28 2h1l s SER 99 Cb -0.91 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 62.74 2h1l s SER 99 CO 0.56 -3.12 0.71 0.00 0.98 0.00 0.00 173.24 172.36 2h1l n GLN 100 N -4.23 1.38 -1.70 4.02 10.64 -1.26 -5.06 117.38 121.16 2h1l n GLN 100 Ca 0.09 -0.95 -0.43 0.00 -1.83 0.00 0.00 57.00 53.87 2h1l n GLN 100 Cb 0.53 -0.78 -0.02 0.00 -0.86 0.00 0.00 30.24 29.11 2h1l n GLN 100 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2h1l n LYS 101 N -0.24 2.27 -2.45 2.61 4.76 -1.26 -4.72 118.16 119.13 2h1l n LYS 101 Ca 0.00 0.81 -0.43 0.00 -2.87 0.00 0.00 58.31 55.82 2h1l n LYS 101 Cb 0.33 -2.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.01 2h1l n LYS 101 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2h1l s THR 102 N -0.24 4.19 -0.28 -0.18 2.01 -1.26 -4.75 115.64 115.13 2h1l s THR 102 Ca 0.64 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2h1l s THR 102 Cb -0.58 -4.19 0.09 0.00 0.01 0.00 0.00 72.50 67.82 2h1l s THR 102 CO 0.52 -0.48 0.05 -0.47 -0.69 0.00 0.00 174.62 173.55 2h1l s TYR 103 N 4.27 2.11 0.33 4.92 5.04 0.19 -4.98 117.35 129.23 2h1l s TYR 103 Ca 0.55 -1.84 0.12 0.00 -2.44 0.00 0.00 57.07 53.46 2h1l s TYR 103 Cb -0.16 -1.80 0.57 0.00 0.35 0.00 0.00 41.96 40.93 2h1l s TYR 103 CO 0.22 -0.83 1.74 1.96 -1.34 0.00 0.00 175.55 177.30 2h1l h GLN 104 N 8.00 0.01 0.00 4.97 4.20 -1.79 1.52 115.11 132.01 2h1l h GLN 104 Ca -0.13 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2h1l h GLN 104 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2h1l h GLN 104 CO 0.45 0.47 0.00 0.41 -0.67 0.00 0.00 178.83 179.49 2h1l n GLY 105 N -0.19 -2.11 0.06 3.46 0.00 -1.24 0.42 105.19 105.59 2h1l n GLY 105 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2h1l n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h1l n SER 106 N 0.82 0.12 0.00 1.61 7.64 -1.25 -2.95 113.62 119.61 2h1l n SER 106 Ca 0.00 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2h1l n SER 106 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.44 0.00 -3.20 1.43 4.01 -1.26 -4.94 117.16 112.77 2h1l n TYR 107 Ca 0.00 -0.06 -0.08 0.00 -0.16 0.00 0.00 57.90 57.60 2h1l n TYR 107 Cb 0.03 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.06 -1.21 3.71 2.72 0.00 -1.11 -1.61 105.19 107.62 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 3.58 0.00 1.61 5.36 0.17 -3.72 117.98 121.83 2h1l s PHE 109 Ca 0.17 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2h1l s PHE 109 Cb -0.03 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 2h1l s PHE 109 CO 0.76 0.06 0.00 0.54 -1.46 0.00 0.00 175.22 175.12 2h1l n ARG 110 N 3.87 0.32 -3.82 10.12 1.74 -0.28 -4.28 116.66 124.34 2h1l n ARG 110 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2h1l n ARG 110 Cb 0.51 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.81 2h1l n ARG 110 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h1l s LEU 111 N 0.00 1.47 -0.03 0.55 1.43 -1.26 -3.16 118.68 117.68 2h1l s LEU 111 Ca 0.00 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2h1l s LEU 111 Cb 0.00 0.12 -0.02 0.00 0.03 0.00 0.00 46.19 46.32 2h1l s LEU 111 CO 0.00 -0.07 -0.22 -0.83 0.23 0.00 0.00 176.35 175.46 2h1l s GLY 112 N 0.47 1.36 0.02 -3.19 0.00 0.16 -4.94 107.32 101.21 2h1l s GLY 112 Ca -0.04 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.67 2h1l s GLY 112 CO -0.02 -0.87 -0.17 -1.36 0.00 0.00 0.00 173.10 170.68 2h1l s PHE 113 N -0.64 1.50 -0.67 1.90 0.08 -1.26 0.35 117.98 119.24 2h1l s PHE 113 Ca 0.10 -0.33 -0.27 0.00 0.12 0.00 0.00 56.93 56.55 2h1l s PHE 113 Cb -0.10 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2h1l s PHE 113 CO -0.00 0.03 1.40 -0.51 -0.10 0.00 0.00 175.22 176.04 2h1l s LEU 114 N -0.89 3.25 -0.83 -0.37 1.02 -1.26 -4.93 118.68 114.68 2h1l s LEU 114 Ca 0.05 -0.12 -0.23 0.00 0.02 0.00 0.00 54.13 53.85 2h1l s LEU 114 Cb -0.08 -2.70 -0.17 0.00 0.02 0.00 0.00 46.19 43.26 2h1l s LEU 114 CO 0.01 -1.88 2.37 1.41 0.02 0.00 0.00 176.35 178.28 2h1l n HIS 115 N 9.94 0.98 -0.00 0.29 8.25 -1.26 -4.59 115.22 128.82 2h1l n HIS 115 Ca 0.08 -0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 2h1l n HIS 115 Cb 0.50 -2.28 0.08 0.00 1.12 0.00 0.00 29.99 29.40 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 16.66 3.37 -0.94 0.41 7.64 -1.26 -5.02 113.62 134.48 2h1l n SER 116 Ca 0.50 -2.72 0.10 0.00 1.01 0.00 0.00 58.87 57.76 2h1l n SER 116 Cb 0.38 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 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 -0.23 -1.14 2.27 0.23 0.00 -1.26 -4.53 105.19 100.52 2h1l n GLY 117 Ca 0.27 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.67 2.50 0.00 2.61 -2.24 -1.26 -4.88 114.28 108.33 2h1l n THR 118 Ca 0.01 -4.54 0.00 0.00 -2.27 0.00 0.00 64.05 57.25 2h1l n THR 118 Cb 0.34 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 -0.60 0.00 -0.03 6.98 0.00 -1.26 -4.55 120.51 121.05 2h1l n ALA 119 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 2h1l n ALA 119 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.23 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 0.13 0.00 0.00 4.01 -1.26 -3.49 118.16 117.55 2h1l n LYS 120 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2h1l n LYS 120 Cb 0.00 -1.06 0.03 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 -2.72 0.00 -4.45 4.39 3.41 -1.26 -4.68 113.62 108.31 2h1l n SER 121 Ca -0.10 -1.91 -0.37 0.00 -0.26 0.00 0.00 58.87 56.23 2h1l n SER 121 Cb 0.60 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.51 1.97 0.00 -3.33 0.31 -1.26 -4.95 118.33 110.56 2h1l n VAL 122 Ca 0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2h1l n VAL 122 Cb 0.00 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -1.94 0.00 -3.65 2.52 -1.04 -1.26 -4.60 114.28 104.31 2h1l n THR 123 Ca 0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.09 2h1l n THR 123 Cb 0.48 -0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 68.27 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l n THR 125 N 5.13 0.00 -3.80 0.00 5.66 -0.07 -4.46 114.28 116.74 2h1l n THR 125 Ca -0.14 -1.92 -0.13 0.00 -3.05 0.00 0.00 64.05 58.82 2h1l n THR 125 Cb 0.52 0.84 -0.12 0.00 -1.55 0.00 0.00 70.33 70.01 2h1l n THR 125 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2h1l s TYR 126 N -2.94 -0.21 -0.44 1.09 5.04 -1.26 -2.94 117.35 115.70 2h1l s TYR 126 Ca 0.25 0.51 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2h1l s TYR 126 Cb 0.01 0.07 0.12 0.00 0.35 0.00 0.00 41.96 42.51 2h1l s TYR 126 CO 0.18 -0.10 0.19 0.45 -1.34 0.00 0.00 175.55 174.92 2h1l s SER 127 N 0.16 4.85 0.43 4.32 0.15 -0.43 -4.91 113.70 118.27 2h1l s SER 127 Ca -0.00 -2.42 0.23 0.00 0.70 0.00 0.00 55.95 54.46 2h1l s SER 127 Cb -0.02 -1.71 1.23 0.00 -1.71 0.00 0.00 66.02 63.81 2h1l s SER 127 CO -0.00 -0.39 1.75 -0.65 1.20 0.00 0.00 173.24 175.16 2h1l h PRO 128 N 7.39 0.27 0.00 5.44 0.11 -1.97 0.53 132.00 143.77 2h1l h PRO 128 Ca -0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 2h1l h PRO 128 Cb 0.99 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2h1l h PRO 128 CO 0.63 0.18 -0.30 0.00 -0.21 0.00 0.00 178.00 178.30 2h1l h ALA 129 N 1.58 1.11 -0.00 -0.75 0.00 -1.96 -3.21 119.26 116.03 2h1l h ALA 129 Ca 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2h1l h ALA 129 Cb 1.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2h1l h ALA 129 CO -0.27 0.38 -0.41 1.28 0.00 0.00 0.00 179.25 180.23 2h1l n LEU 130 N -3.62 0.66 -2.02 0.00 4.32 0.11 -4.96 117.00 111.49 2h1l n LEU 130 Ca -0.01 -0.56 -0.15 0.00 -0.02 0.00 0.00 56.01 55.27 2h1l n LEU 130 Cb 0.43 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.20 2h1l n LEU 130 CO 0.35 0.15 -0.17 -3.20 -1.22 0.00 0.00 177.39 173.31 2h1l n ASN 131 N -1.00 -4.18 -4.66 -1.43 4.05 0.14 -4.76 115.26 103.43 2h1l n ASN 131 Ca 0.03 0.23 -0.33 0.00 0.45 0.00 0.00 54.58 54.95 2h1l n ASN 131 Cb 0.17 -3.65 -0.10 0.00 1.23 0.00 0.00 39.78 37.43 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 -4.29 2.80 -0.35 1.20 2.20 -1.21 0.58 119.74 120.67 2h1l s LYS 132 Ca 0.00 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.07 2h1l s LYS 132 Cb 0.00 -2.67 0.10 0.00 -1.51 0.00 0.00 37.83 33.75 2h1l s LYS 132 CO 0.00 0.65 0.07 1.41 -0.36 0.00 0.00 175.35 177.12 2h1l s MET 133 N -1.25 1.61 -0.09 4.03 -2.45 0.12 -1.31 119.30 119.95 2h1l s MET 133 Ca 0.17 -1.84 -0.29 0.00 -1.25 0.00 0.00 55.69 52.48 2h1l s MET 133 Cb -0.11 -3.26 -0.02 0.00 1.25 0.00 0.00 34.83 32.69 2h1l s MET 133 CO 0.07 -0.94 0.95 -0.06 1.05 0.00 0.00 175.02 176.09 2h1l s PHE 134 N 0.95 3.54 0.21 4.11 0.40 -1.15 -2.57 117.98 123.47 2h1l s PHE 134 Ca 0.10 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 2h1l s PHE 134 Cb -0.20 -3.12 -0.00 0.00 0.51 0.00 0.00 43.02 40.21 2h1l s PHE 134 CO -0.07 -0.16 0.40 0.00 0.70 0.00 0.00 175.22 176.09 2h1l s GLN 136 N -4.00 2.45 -0.05 0.00 -0.21 -0.71 -1.28 119.66 115.85 2h1l s GLN 136 Ca 0.21 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 2h1l s GLN 136 Cb 0.01 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.57 2h1l s GLN 136 CO 0.05 -0.85 1.35 -1.17 -2.12 0.00 0.00 175.29 172.55 2h1l s LEU 137 N -4.89 4.28 -1.44 2.90 2.96 -1.25 -3.44 118.68 117.80 2h1l s LEU 137 Ca 0.58 1.97 -0.07 0.00 -0.22 0.00 0.00 54.13 56.39 2h1l s LEU 137 Cb -0.10 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.04 2h1l s LEU 137 CO 0.40 -0.71 0.94 0.00 -1.32 0.00 0.00 176.35 175.65 2h1l n ALA 138 N 5.74 -1.16 -2.45 5.97 0.00 0.81 -5.00 120.51 124.42 2h1l n ALA 138 Ca 0.13 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 2h1l n ALA 138 Cb 0.44 -4.82 -0.13 0.00 0.00 0.00 0.00 19.45 14.94 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 -6.05 2.24 0.08 0.00 -0.14 -1.22 -4.95 119.74 109.70 2h1l s LYS 139 Ca 0.46 -0.87 -0.37 0.00 -1.36 0.00 0.00 55.97 53.84 2h1l s LYS 139 Cb -0.20 -2.24 -0.16 0.00 -1.68 0.00 0.00 37.83 33.54 2h1l s LYS 139 CO 0.57 0.57 1.37 2.41 -0.76 0.00 0.00 175.35 179.52 2h1l n THR 140 N 1.93 0.01 -3.73 2.17 -1.04 -1.26 -4.49 114.28 107.86 2h1l n THR 140 Ca -0.16 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.55 2h1l n THR 140 Cb 0.52 -0.89 -0.13 0.00 -1.82 0.00 0.00 70.33 68.01 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 0.61 4.13 -0.19 0.00 0.04 -1.26 -0.88 135.00 137.45 2h1l s PRO 142 Ca 0.16 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2h1l s PRO 142 Cb -0.23 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2h1l s PRO 142 CO -0.05 -0.88 -0.12 0.08 0.04 0.00 0.00 177.00 176.07 2h1l s VAL 143 N 4.07 2.76 -0.07 -0.36 1.01 0.77 -4.41 120.40 124.17 2h1l s VAL 143 Ca 0.67 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 2h1l s VAL 143 Cb -0.28 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2h1l s VAL 143 CO 0.25 0.49 0.49 -1.10 0.00 0.00 0.00 175.10 175.22 2h1l s GLN 144 N 1.25 4.26 -0.29 2.72 -0.21 0.16 -0.61 119.66 126.92 2h1l s GLN 144 Ca 0.03 0.50 -0.11 0.00 0.02 0.00 0.00 55.36 55.80 2h1l s GLN 144 Cb -0.14 -3.38 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 2h1l s GLN 144 CO -0.06 0.30 0.19 -0.51 -2.12 0.00 0.00 175.29 173.09 2h1l s LEU 145 N 0.13 4.09 -0.21 2.90 1.02 0.33 0.40 118.68 127.34 2h1l s LEU 145 Ca 0.26 -0.17 -0.04 0.00 0.02 0.00 0.00 54.13 54.21 2h1l s LEU 145 Cb -0.16 -2.09 -0.01 0.00 0.02 0.00 0.00 46.19 43.94 2h1l s LEU 145 CO 0.12 -0.11 -0.04 0.26 0.02 0.00 0.00 176.35 176.61 2h1l s TRP 146 N 1.72 2.96 0.03 0.29 0.52 -1.19 -2.60 118.94 120.68 2h1l s TRP 146 Ca 0.07 -0.79 0.03 0.00 0.02 0.00 0.00 56.10 55.43 2h1l s TRP 146 Cb -0.16 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.06 2h1l s TRP 146 CO 0.10 -0.44 -0.10 0.54 0.02 0.00 0.00 176.95 177.06 2h1l s VAL 147 N 1.27 0.81 0.02 4.03 0.11 -1.26 -1.12 120.40 124.25 2h1l s VAL 147 Ca 0.03 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.27 2h1l s VAL 147 Cb -0.14 -0.75 -0.26 0.00 -1.53 0.00 0.00 36.38 33.69 2h1l s VAL 147 CO -0.01 -0.06 0.90 0.44 -3.33 0.00 0.00 175.10 173.04 2h1l h ASP 148 N 5.10 0.25 -3.25 3.54 3.32 -1.38 -3.44 116.42 120.56 2h1l h ASP 148 Ca -0.35 -0.35 -0.50 0.00 0.02 0.00 0.00 57.03 55.85 2h1l h ASP 148 Cb 1.19 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.26 2h1l h ASP 148 CO 0.45 1.29 -0.76 -0.94 -1.72 0.00 0.00 179.24 177.56 2h1l s SER 149 N -6.78 2.63 -0.38 6.45 1.04 -1.24 -5.09 113.70 110.32 2h1l s SER 149 Ca -0.06 -0.67 -0.40 0.00 0.48 0.00 0.00 55.95 55.29 2h1l s SER 149 Cb 0.08 -0.54 -0.15 0.00 0.10 0.00 0.00 66.02 65.51 2h1l s SER 149 CO 0.84 -0.29 1.99 0.35 0.98 0.00 0.00 173.24 177.12 2h1l n THR 150 N 5.09 0.16 -0.41 2.02 -2.24 -1.26 -4.84 114.28 112.79 2h1l n THR 150 Ca -0.08 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2h1l n THR 150 Cb 0.48 -1.12 0.27 0.00 -2.10 0.00 0.00 70.33 67.85 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 6.82 -3.19 -0.96 -0.78 -0.02 -1.26 -5.00 135.00 130.61 2h1l n PRO 151 Ca 0.40 -0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 60.66 2h1l n PRO 151 Cb 0.10 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 31.70 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 -4.48 0.60 0.72 0.52 0.04 -1.26 -5.00 135.00 126.15 2h1l s PRO 152 Ca 0.67 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2h1l s PRO 152 Cb -0.21 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.63 2h1l s PRO 152 CO 0.63 -2.72 1.08 -1.25 0.04 0.00 0.00 177.00 174.79 2h1l s PRO 153 N -4.78 2.57 0.00 0.56 0.04 -1.26 -3.46 135.00 128.68 2h1l s PRO 153 Ca 0.65 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2h1l s PRO 153 Cb -0.20 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2h1l s PRO 153 CO 0.59 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2h1l n GLY 154 N -1.28 0.69 3.74 0.56 0.00 -1.26 -4.82 105.19 102.83 2h1l n GLY 154 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.91 3.39 0.32 2.61 2.01 -1.22 -3.73 115.64 116.11 2h1l s THR 155 Ca 0.00 1.22 0.10 0.00 0.31 0.00 0.00 61.69 63.32 2h1l s THR 155 Cb 0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2h1l s THR 155 CO 0.00 0.22 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.98 2h1l s ARG 156 N -0.57 2.00 -0.23 4.92 0.52 0.92 0.73 118.95 127.25 2h1l s ARG 156 Ca 0.52 -1.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2h1l s ARG 156 Cb -0.34 -1.90 0.05 0.00 0.52 0.00 0.00 34.95 33.29 2h1l s ARG 156 CO 0.39 0.20 -0.08 0.08 0.02 0.00 0.00 175.30 175.91 2h1l s VAL 157 N -2.51 1.73 -0.02 3.52 1.01 -0.47 -1.41 120.40 122.26 2h1l s VAL 157 Ca 0.33 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 2h1l s VAL 157 Cb -0.01 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2h1l s VAL 157 CO 0.18 -0.00 0.38 -0.60 0.00 0.00 0.00 175.10 175.06 2h1l s ARG 158 N 1.32 3.88 -0.22 2.72 3.52 0.23 -2.50 118.95 127.90 2h1l s ARG 158 Ca -0.05 0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 2h1l s ARG 158 Cb -0.18 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.03 2h1l s ARG 158 CO -0.06 0.68 -0.09 0.00 -0.81 0.00 0.00 175.30 175.01 2h1l s ALA 159 N -1.00 2.08 0.14 6.12 0.00 0.12 0.15 121.76 129.38 2h1l s ALA 159 Ca 0.23 -1.33 0.08 0.00 0.00 0.00 0.00 51.96 50.93 2h1l s ALA 159 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2h1l s ALA 159 CO 0.12 -0.97 -0.18 1.41 0.00 0.00 0.00 175.76 176.14 2h1l s MET 160 N 1.35 1.18 -0.04 0.00 0.00 0.67 -2.06 119.30 120.40 2h1l s MET 160 Ca -0.04 -1.32 0.06 0.00 0.00 0.00 0.00 55.69 54.39 2h1l s MET 160 Cb -0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 34.83 33.42 2h1l s MET 160 CO -0.07 0.25 -0.22 0.00 0.00 0.00 0.00 175.02 174.98 2h1l s ALA 161 N -1.93 1.93 0.03 4.11 0.00 -1.26 0.26 121.76 124.89 2h1l s ALA 161 Ca 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 2h1l s ALA 161 Cb -0.06 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2h1l s ALA 161 CO 0.05 0.40 -0.01 0.96 0.00 0.00 0.00 175.76 177.16 2h1l s ILE 162 N -0.22 0.14 -0.26 0.00 -4.36 -0.14 -4.53 121.20 111.84 2h1l s ILE 162 Ca -0.00 -1.17 -0.29 0.00 -0.26 0.00 0.00 60.65 58.93 2h1l s ILE 162 Cb -0.12 -0.69 -0.00 0.00 1.25 0.00 0.00 42.46 42.90 2h1l s ILE 162 CO 0.02 -0.64 1.28 -0.31 0.24 0.00 0.00 174.94 175.52 2h1l s TYR 163 N -2.27 2.77 0.42 1.37 2.02 -1.26 0.23 117.35 120.62 2h1l s TYR 163 Ca -0.08 0.94 0.23 0.00 -0.37 0.00 0.00 57.07 57.79 2h1l s TYR 163 Cb -0.04 -3.75 1.23 0.00 -0.40 0.00 0.00 41.96 39.00 2h1l s TYR 163 CO -0.04 -1.65 1.72 -0.22 -1.57 0.00 0.00 175.55 173.80 2h1l h LYS 164 N 8.86 0.26 -6.21 -0.62 3.64 -1.42 -3.37 116.57 117.71 2h1l h LYS 164 Ca -0.26 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.54 2h1l h LYS 164 Cb 1.10 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2h1l h LYS 164 CO 1.01 0.18 0.55 -0.65 -2.27 0.00 0.00 179.45 178.27 2h1l s GLN 165 N -5.40 4.40 0.30 1.90 -0.21 -1.26 -4.93 119.66 114.46 2h1l s GLN 165 Ca -0.08 1.34 0.06 0.00 0.02 0.00 0.00 55.36 56.70 2h1l s GLN 165 Cb 0.27 -3.55 0.73 0.00 1.00 0.00 0.00 33.01 31.46 2h1l s GLN 165 CO 0.81 -0.32 1.79 0.66 -2.12 0.00 0.00 175.29 176.10 2h1l h SER 166 N 7.13 0.79 -0.35 5.90 4.64 -1.98 -0.54 113.55 129.14 2h1l h SER 166 Ca -0.30 0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2h1l h SER 166 Cb 1.14 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2h1l h SER 166 CO 0.86 0.30 0.29 0.06 -0.87 0.00 0.00 176.83 177.46 2h1l h GLN 167 N 0.78 0.00 -0.04 4.77 -0.00 -1.92 -1.69 115.11 117.01 2h1l h GLN 167 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 2h1l h GLN 167 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.34 2h1l h GLN 167 CO -0.36 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.19 2h1l n HIS 168 N -4.15 0.05 0.25 0.06 8.25 -0.44 -4.66 115.22 114.57 2h1l n HIS 168 Ca 0.05 -0.48 0.14 0.00 -0.26 0.00 0.00 57.72 57.18 2h1l n HIS 168 Cb 0.46 -0.05 0.71 0.00 1.12 0.00 0.00 29.99 32.24 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 0.23 0.00 0.00 -0.41 -1.53 -0.16 -0.16 114.93 112.89 2h1l h MET 169 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2h1l h MET 169 Cb 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 2h1l h MET 169 CO 0.00 0.00 -0.84 1.79 0.14 0.00 0.00 176.91 178.00 2h1l h THR 170 N 0.00 0.00 -4.18 -0.77 1.35 -1.83 -3.45 112.91 104.03 2h1l h THR 170 Ca 0.00 -0.84 -0.48 0.00 -0.55 0.00 0.00 66.41 64.53 2h1l h THR 170 Cb 0.09 1.39 0.04 0.00 -1.73 0.00 0.00 68.15 67.94 2h1l h THR 170 CO 0.00 0.00 0.38 -0.70 -0.25 0.00 0.00 175.52 174.95 2h1l s GLU 171 N -3.30 3.58 -0.11 4.72 2.12 -0.07 -2.00 118.70 123.64 2h1l s GLU 171 Ca 0.02 1.14 -0.21 0.00 0.36 0.00 0.00 54.97 56.27 2h1l s GLU 171 Cb 0.10 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.38 2h1l s GLU 171 CO 0.77 -0.59 0.62 0.08 -0.54 0.00 0.00 175.26 175.59 2h1l s VAL 172 N -2.46 5.09 -0.32 3.70 1.01 -1.26 -4.77 120.40 121.38 2h1l s VAL 172 Ca 0.62 1.24 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 2h1l s VAL 172 Cb -0.14 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2h1l s VAL 172 CO 0.33 0.25 1.04 -0.69 0.00 0.00 0.00 175.10 176.04 2h1l s VAL 173 N 0.93 4.53 0.31 2.92 1.01 -1.26 -4.99 120.40 123.84 2h1l s VAL 173 Ca 0.32 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2h1l s VAL 173 Cb -0.17 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2h1l s VAL 173 CO 0.14 -0.47 0.39 -2.11 0.00 0.00 0.00 175.10 173.05 2h1l n ARG 174 N 6.83 0.57 -2.29 2.72 1.85 -1.26 -4.69 116.66 120.38 2h1l n ARG 174 Ca 0.11 -2.58 -0.32 0.00 -1.00 0.00 0.00 57.85 54.06 2h1l n ARG 174 Cb 0.47 2.39 -0.02 0.00 -1.05 0.00 0.00 32.46 34.25 2h1l n ARG 174 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2h1l s ARG 175 N -2.81 3.78 0.81 2.89 0.52 -0.99 -4.86 118.95 118.28 2h1l s ARG 175 Ca 0.28 1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 56.39 2h1l s ARG 175 Cb -0.00 -2.11 0.08 0.00 0.52 0.00 0.00 34.95 33.44 2h1l s ARG 175 CO 0.20 -0.42 1.11 0.00 0.02 0.00 0.00 175.30 176.21 2h1l h PRO 177 N -1.27 0.14 0.07 0.00 0.11 -1.96 -2.37 132.00 126.73 2h1l h PRO 177 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2h1l h PRO 177 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2h1l h PRO 177 CO 0.49 0.09 -0.04 1.25 -0.21 0.00 0.00 178.00 179.59 2h1l h HIS 178 N 0.15 -0.09 -0.38 0.65 -0.00 -1.99 -3.36 115.15 110.12 2h1l h HIS 178 Ca 0.39 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.87 2h1l h HIS 178 Cb 1.33 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.76 2h1l h HIS 178 CO -0.00 0.06 0.29 0.45 -0.00 0.00 0.00 177.93 178.73 2h1l h HIS 179 N -1.02 0.00 0.00 5.26 3.86 -1.87 0.24 115.15 121.63 2h1l h HIS 179 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2h1l h HIS 179 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2h1l h HIS 179 CO 0.03 0.00 0.00 -0.85 0.86 0.00 0.00 177.93 177.97 2h1l n GLU 180 N -4.27 0.87 -0.08 2.45 0.28 -0.91 -2.48 120.64 116.51 2h1l n GLU 180 Ca 0.06 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.11 2h1l n GLU 180 Cb 0.48 -1.30 0.09 0.00 1.43 0.00 0.00 31.44 32.14 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 -0.80 2.29 -3.42 3.44 1.74 0.85 -4.80 116.66 115.96 2h1l n ARG 181 Ca 0.13 -2.08 -0.30 0.00 -0.77 0.00 0.00 57.85 54.83 2h1l n ARG 181 Cb 0.06 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.62 4.61 -1.84 0.00 7.64 -1.26 -4.19 113.62 117.96 2h1l n SER 183 Ca -0.02 -2.28 -0.03 0.00 1.01 0.00 0.00 58.87 57.56 2h1l n SER 183 Cb 0.53 -0.93 0.29 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.20 4.68 -4.58 6.43 5.68 -1.26 -4.92 116.55 123.78 2h1l n ASP 184 Ca 0.00 -3.01 -0.41 0.00 -0.50 0.00 0.00 54.79 50.87 2h1l n ASP 184 Cb 0.50 -0.71 -0.03 0.00 -1.14 0.00 0.00 41.12 39.74 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2h1l s SER 185 N -0.79 6.04 0.28 -1.12 0.15 -1.26 -4.84 113.70 112.16 2h1l s SER 185 Ca 0.49 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.74 2h1l s SER 185 Cb 0.38 -2.54 1.05 0.00 -1.71 0.00 0.00 66.02 63.20 2h1l s SER 185 CO 0.13 -1.76 1.66 -0.90 1.20 0.00 0.00 173.24 173.56 2h1l n ASP 186 N 9.90 0.58 0.00 5.45 5.75 -1.26 -4.84 116.55 132.12 2h1l n ASP 186 Ca 0.14 0.71 0.00 0.00 -0.01 0.00 0.00 54.79 55.63 2h1l n ASP 186 Cb 0.49 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 -0.78 1.94 0.21 6.12 0.00 -1.26 -4.87 105.19 106.55 2h1l n GLY 187 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2h1l n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h1l n LEU 188 N 0.00 2.28 -4.71 0.99 4.77 -1.26 -4.98 117.00 114.09 2h1l n LEU 188 Ca 0.00 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2h1l n LEU 188 Cb 0.00 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.37 2h1l n LEU 188 CO 0.00 0.66 0.80 0.00 -1.33 0.00 0.00 177.39 177.52 2h1l s ALA 189 N -2.41 3.30 0.51 -1.18 0.00 -1.26 -4.90 121.76 115.82 2h1l s ALA 189 Ca -0.29 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 2h1l s ALA 189 Cb 0.09 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2h1l s ALA 189 CO 0.43 -0.35 1.25 -2.14 0.00 0.00 0.00 175.76 174.95 2h1l s PRO 190 N 1.04 3.43 0.00 0.00 0.02 -1.26 -4.61 135.00 133.62 2h1l s PRO 190 Ca 0.56 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.62 2h1l s PRO 190 Cb -0.26 -2.30 0.32 0.00 0.02 0.00 0.00 34.50 32.28 2h1l s PRO 190 CO 0.29 -0.88 1.05 -0.35 -0.33 0.00 0.00 177.00 176.78 2h1l n PRO 191 N -0.81 0.09 0.00 5.54 -0.04 -1.26 -2.49 135.00 136.03 2h1l n PRO 191 Ca 0.09 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.84 2h1l n PRO 191 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.28 1.84 -2.79 0.54 3.00 -1.26 -4.15 117.38 113.28 2h1l n GLN 192 Ca 0.03 -0.73 -0.41 0.00 -0.01 0.00 0.00 57.00 55.88 2h1l n GLN 192 Cb 0.05 -1.18 -0.04 0.00 0.00 0.00 0.00 30.24 29.07 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 -1.60 3.71 -0.03 1.08 3.76 -1.04 -2.35 115.29 118.82 2h1l s HIS 193 Ca 0.11 1.65 -0.06 0.00 -0.15 0.00 0.00 55.06 56.61 2h1l s HIS 193 Cb 0.10 -3.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 2h1l s HIS 193 CO 0.32 0.12 0.36 1.25 -0.85 0.00 0.00 174.74 175.93 2h1l h LEU 194 N 6.21 -0.18 -9.79 0.89 6.46 -1.89 -3.44 115.31 113.57 2h1l h LEU 194 Ca -0.42 0.01 -0.50 0.00 -0.12 0.00 0.00 57.88 56.84 2h1l h LEU 194 Cb 1.21 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.20 2h1l h LEU 194 CO 0.73 0.08 0.45 -0.63 -0.62 0.00 0.00 178.44 178.45 2h1l s ILE 195 N -2.23 3.61 0.21 4.05 1.01 -1.26 -2.01 121.20 124.59 2h1l s ILE 195 Ca -0.03 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.24 2h1l s ILE 195 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2h1l s ILE 195 CO 0.09 0.39 0.09 -0.13 0.00 0.00 0.00 174.94 175.38 2h1l s ARG 196 N -1.38 1.25 -0.06 2.79 0.52 -0.36 -4.82 118.95 116.90 2h1l s ARG 196 Ca 0.44 -1.66 0.06 0.00 -0.52 0.00 0.00 55.73 54.05 2h1l s ARG 196 Cb -0.31 -0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 2h1l s ARG 196 CO 0.39 -0.30 -0.23 0.08 0.02 0.00 0.00 175.30 175.25 2h1l s VAL 197 N -3.91 1.94 -0.17 3.52 1.01 -1.26 -1.76 120.40 119.76 2h1l s VAL 197 Ca 0.35 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2h1l s VAL 197 Cb 0.07 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2h1l s VAL 197 CO 0.11 0.54 -0.07 -0.70 0.00 0.00 0.00 175.10 174.97 2h1l s GLU 198 N -0.06 3.45 -0.26 2.72 2.12 0.35 -4.69 118.70 122.33 2h1l s GLU 198 Ca -0.06 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.64 2h1l s GLU 198 Cb -0.14 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2h1l s GLU 198 CO 0.04 0.06 0.23 0.41 -0.54 0.00 0.00 175.26 175.46 2h1l n GLY 199 N 4.02 0.67 2.60 -1.50 0.00 -1.26 -4.43 105.19 105.28 2h1l n GLY 199 Ca -0.18 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.06 1.86 0.53 1.61 3.84 -1.26 -5.01 114.94 113.45 2h1l s ASN 200 Ca 0.11 -2.01 0.34 0.00 0.21 0.00 0.00 52.86 51.51 2h1l s ASN 200 Cb -0.05 0.10 1.50 0.00 -0.55 0.00 0.00 41.25 42.24 2h1l s ASN 200 CO 0.14 -0.26 1.84 -0.07 -2.79 0.00 0.00 177.10 175.95 2h1l h LEU 201 N 6.82 0.03 -2.78 3.21 3.38 -1.97 -0.93 115.31 123.07 2h1l h LEU 201 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2h1l h LEU 201 Cb 1.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.64 2h1l h LEU 201 CO 0.24 0.01 0.26 0.54 0.09 0.00 0.00 178.44 179.57 2h1l n ARG 202 N -4.24 1.61 -2.88 1.13 1.74 -1.26 -4.92 116.66 107.84 2h1l n ARG 202 Ca 0.23 -1.27 -0.40 0.00 -0.77 0.00 0.00 57.85 55.64 2h1l n ARG 202 Cb 1.11 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.41 4.34 -0.10 1.55 0.11 -0.36 -4.19 120.40 120.35 2h1l s VAL 203 Ca 0.24 1.86 0.01 0.00 -2.93 0.00 0.00 61.98 61.16 2h1l s VAL 203 Cb 0.20 -4.22 0.02 0.00 -1.53 0.00 0.00 36.38 30.85 2h1l s VAL 203 CO 0.05 0.47 -0.12 -0.70 -3.33 0.00 0.00 175.10 171.47 2h1l s GLU 204 N -0.86 1.82 -0.25 1.54 2.12 0.12 -4.99 118.70 118.20 2h1l s GLU 204 Ca 0.39 -0.41 -0.12 0.00 0.36 0.00 0.00 54.97 55.19 2h1l s GLU 204 Cb -0.24 -1.62 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 2h1l s GLU 204 CO 0.28 -0.10 0.22 0.71 -0.54 0.00 0.00 175.26 175.84 2h1l s TYR 205 N 1.10 3.29 -0.21 5.30 2.02 -1.26 -0.65 117.35 126.94 2h1l s TYR 205 Ca -0.06 0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 56.85 2h1l s TYR 205 Cb -0.14 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 2h1l s TYR 205 CO -0.02 -0.03 0.04 -1.17 -1.57 0.00 0.00 175.55 172.80 2h1l s LEU 206 N 1.36 3.49 -0.98 -1.29 2.96 -0.85 -5.01 118.68 118.36 2h1l s LEU 206 Ca 0.10 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2h1l s LEU 206 Cb -0.14 -1.90 0.29 0.00 0.50 0.00 0.00 46.19 44.93 2h1l s LEU 206 CO 0.07 0.08 1.23 0.47 -1.32 0.00 0.00 176.35 176.87 2h1l n ASP 207 N 4.19 5.59 -4.41 3.68 8.00 -1.26 -2.70 116.55 129.62 2h1l n ASP 207 Ca -0.17 -3.35 -0.50 0.00 0.71 0.00 0.00 54.79 51.49 2h1l n ASP 207 Cb 0.52 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 40.37 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 1.27 0.26 -2.24 -0.08 -1.14 -4.78 116.55 111.32 2h1l n ASP 208 Ca 0.26 0.34 0.18 0.00 -1.51 0.00 0.00 54.79 54.05 2h1l n ASP 208 Cb 0.36 -1.10 0.81 0.00 2.34 0.00 0.00 41.12 43.53 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 12.04 0.00 0.09 -0.67 0.11 -1.93 0.42 114.38 124.43 2h1l h ARG 209 Ca -0.16 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.58 2h1l h ARG 209 Cb 1.34 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.40 2h1l h ARG 209 CO 1.15 0.00 -1.89 0.09 0.10 0.00 0.00 179.97 179.41 2h1l n ASN 210 N -2.89 2.06 -0.08 0.08 5.03 -1.26 -4.43 115.26 113.77 2h1l n ASN 210 Ca -0.00 0.23 0.10 0.00 0.87 0.00 0.00 54.58 55.78 2h1l n ASN 210 Cb 0.20 -0.85 -0.07 0.00 -1.02 0.00 0.00 39.78 38.03 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 -3.69 0.00 -0.17 3.41 -2.24 -1.21 -4.79 114.28 105.59 2h1l n THR 211 Ca -0.34 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2h1l n THR 211 Cb 0.96 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 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 -1.27 0.00 -1.64 4.78 3.72 0.15 -4.55 117.46 118.65 2h1l n PHE 212 Ca 0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.08 2h1l n PHE 212 Cb 0.35 -0.78 0.08 0.00 -0.94 0.00 0.00 39.48 38.19 2h1l n PHE 212 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2h1l n ARG 213 N -2.00 0.99 -4.31 -1.08 3.00 -1.25 -4.74 116.66 107.26 2h1l n ARG 213 Ca 0.00 0.40 -0.32 0.00 -0.00 0.00 0.00 57.85 57.92 2h1l n ARG 213 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 32.46 29.85 2h1l n ARG 213 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2h1l s HIS 214 N -1.48 3.03 0.26 -0.14 3.76 -1.26 -2.90 115.29 116.56 2h1l s HIS 214 Ca 0.82 0.05 -0.21 0.00 -0.15 0.00 0.00 55.06 55.56 2h1l s HIS 214 Cb -0.37 -1.65 0.03 0.00 1.11 0.00 0.00 32.58 31.70 2h1l s HIS 214 CO 0.42 0.44 0.71 -1.54 -0.85 0.00 0.00 174.74 173.92 2h1l s SER 215 N -1.56 -0.30 -0.02 1.40 1.04 -1.10 -4.40 113.70 108.76 2h1l s SER 215 Ca 0.19 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2h1l s SER 215 Cb -0.11 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2h1l s SER 215 CO 0.10 -1.29 0.02 0.54 0.98 0.00 0.00 173.24 173.59 2h1l s VAL 216 N -3.88 0.04 0.06 5.02 0.11 -0.88 -2.00 120.40 118.87 2h1l s VAL 216 Ca 0.10 0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.38 2h1l s VAL 216 Cb -0.05 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 2h1l s VAL 216 CO 0.04 0.11 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.06 2h1l s VAL 217 N 1.06 1.40 -0.02 2.04 1.01 0.18 -0.70 120.40 125.37 2h1l s VAL 217 Ca -0.09 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 2h1l s VAL 217 Cb -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2h1l s VAL 217 CO -0.02 -0.02 0.08 0.68 0.00 0.00 0.00 175.10 175.82 2h1l s VAL 218 N -1.02 0.04 0.05 2.92 -7.23 -1.04 0.10 120.40 114.23 2h1l s VAL 218 Ca 0.03 -0.32 -0.31 0.00 -1.81 0.00 0.00 61.98 59.58 2h1l s VAL 218 Cb -0.09 -0.23 -0.10 0.00 0.56 0.00 0.00 36.38 36.52 2h1l s VAL 218 CO 0.02 -0.17 1.94 -2.65 -0.31 0.00 0.00 175.10 173.93 2h1l n PRO 219 N 2.42 2.83 -1.92 4.82 -0.02 -1.26 -1.37 135.00 140.49 2h1l n PRO 219 Ca -0.17 1.04 -0.41 0.00 -2.02 0.00 0.00 63.50 61.94 2h1l n PRO 219 Cb 0.58 -2.97 -0.02 0.00 -0.02 0.00 0.00 33.50 31.07 2h1l n PRO 219 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2h1l s TYR 220 N 4.04 2.87 0.02 6.00 5.04 0.23 -4.90 117.35 130.65 2h1l s TYR 220 Ca 0.88 1.03 0.08 0.00 -2.44 0.00 0.00 57.07 56.62 2h1l s TYR 220 Cb -0.46 -3.91 -0.02 0.00 0.35 0.00 0.00 41.96 37.92 2h1l s TYR 220 CO 0.41 -2.88 -0.24 -1.21 -1.34 0.00 0.00 175.55 170.29 2h1l s GLU 221 N -0.89 1.78 0.45 4.97 2.02 -1.26 -4.76 118.70 121.01 2h1l s GLU 221 Ca 0.58 -0.96 -0.23 0.00 0.02 0.00 0.00 54.97 54.37 2h1l s GLU 221 Cb -0.44 -1.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.88 2h1l s GLU 221 CO 0.49 0.49 1.18 -1.25 0.02 0.00 0.00 175.26 176.19 2h1l s PRO 222 N -0.92 3.78 -0.34 0.39 0.04 -1.26 -4.71 135.00 131.98 2h1l s PRO 222 Ca 0.10 1.82 -0.38 0.00 0.04 0.00 0.00 61.00 62.59 2h1l s PRO 222 Cb -0.09 -2.46 -0.13 0.00 0.04 0.00 0.00 34.50 31.85 2h1l s PRO 222 CO 0.01 -0.54 2.05 -2.30 0.04 0.00 0.00 177.00 176.25 2h1l n PRO 223 N -0.40 1.01 -1.64 0.56 -0.02 -1.26 -4.87 135.00 128.39 2h1l n PRO 223 Ca 0.07 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 2h1l n PRO 223 Cb 0.47 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2h1l n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h1l n GLU 224 N 7.29 1.34 -1.66 -0.52 4.71 -1.26 -4.81 120.64 125.72 2h1l n GLU 224 Ca 0.38 0.49 -0.50 0.00 -0.01 0.00 0.00 57.16 57.52 2h1l n GLU 224 Cb 0.17 -2.18 -0.05 0.00 -1.01 0.00 0.00 31.44 28.37 2h1l n GLU 224 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2h1l n VAL 225 N -0.86 0.22 0.00 2.62 0.24 -1.26 -1.49 118.33 117.79 2h1l n VAL 225 Ca 0.10 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2h1l n VAL 225 Cb 0.42 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 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 3.63 0.90 3.47 7.63 0.00 -1.26 -5.07 105.19 114.48 2h1l n GLY 226 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.65 3.70 0.00 1.61 0.15 -0.56 -5.04 113.70 112.90 2h1l s SER 227 Ca 0.00 -0.74 0.23 0.00 0.70 0.00 0.00 55.95 56.14 2h1l s SER 227 Cb 0.00 -0.41 0.18 0.00 -1.71 0.00 0.00 66.02 64.08 2h1l s SER 227 CO 0.00 0.13 1.23 0.47 1.20 0.00 0.00 173.24 176.27 2h1l n ASP 228 N 0.32 2.90 -4.02 5.45 9.92 -1.26 -4.42 116.55 125.44 2h1l n ASP 228 Ca -0.13 -1.95 -0.08 0.00 -0.53 0.00 0.00 54.79 52.10 2h1l n ASP 228 Cb 0.55 0.02 -0.09 0.00 -0.64 0.00 0.00 41.12 40.96 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 -3.91 5.27 -0.14 0.00 2.01 -1.07 -4.59 115.64 113.21 2h1l s THR 230 Ca 0.07 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 2h1l s THR 230 Cb 0.07 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2h1l s THR 230 CO -0.10 0.08 0.29 -0.89 -0.69 0.00 0.00 174.62 173.32 2h1l s THR 231 N 1.81 5.29 -0.06 -0.82 2.01 -1.26 -0.52 115.64 122.10 2h1l s THR 231 Ca 0.08 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.68 2h1l s THR 231 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2h1l s THR 231 CO 0.11 0.44 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.64 2h1l s ILE 232 N 0.11 2.46 -0.34 1.82 1.01 0.22 -4.92 121.20 121.56 2h1l s ILE 232 Ca 0.17 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 2h1l s ILE 232 Cb -0.13 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2h1l s ILE 232 CO 0.05 0.57 0.40 -1.00 0.00 0.00 0.00 174.94 174.96 2h1l s HIS 233 N -0.34 3.21 0.19 3.97 3.76 -1.26 -0.16 115.29 124.66 2h1l s HIS 233 Ca 0.02 0.06 0.07 0.00 -0.15 0.00 0.00 55.06 55.06 2h1l s HIS 233 Cb -0.12 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 2h1l s HIS 233 CO 0.02 -0.43 0.08 0.71 -0.85 0.00 0.00 174.74 174.27 2h1l s TYR 234 N 2.11 2.99 -0.07 1.40 2.02 -0.06 -0.49 117.35 125.24 2h1l s TYR 234 Ca 0.14 -0.10 -0.03 0.00 -0.37 0.00 0.00 57.07 56.71 2h1l s TYR 234 Cb -0.16 -1.41 0.04 0.00 -0.40 0.00 0.00 41.96 40.03 2h1l s TYR 234 CO 0.12 0.53 0.15 -0.80 -1.57 0.00 0.00 175.55 173.97 2h1l s ASN 235 N -3.22 0.32 -0.08 2.29 0.01 -0.72 0.08 114.94 113.62 2h1l s ASN 235 Ca 0.30 0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 52.62 2h1l s ASN 235 Cb -0.09 0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.73 2h1l s ASN 235 CO 0.22 -0.19 0.30 -0.31 -1.51 0.00 0.00 177.10 175.61 2h1l s TYR 236 N 1.71 3.61 -0.43 2.20 1.51 -1.26 -1.22 117.35 123.46 2h1l s TYR 236 Ca -0.03 0.75 0.04 0.00 -1.01 0.00 0.00 57.07 56.82 2h1l s TYR 236 Cb -0.12 -2.22 0.51 0.00 -0.11 0.00 0.00 41.96 40.01 2h1l s TYR 236 CO -0.06 0.53 1.65 -1.33 -1.11 0.00 0.00 175.55 175.23 2h1l n MET 237 N 2.45 2.56 -3.50 -0.62 2.81 -0.85 -0.13 117.12 119.84 2h1l n MET 237 Ca -0.15 -3.42 -0.00 0.00 -1.81 0.00 0.00 57.70 52.32 2h1l n MET 237 Cb 0.53 -2.12 -0.05 0.00 -0.71 0.00 0.00 33.22 30.87 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l s ASN 239 N 2.08 5.64 0.00 0.00 0.01 -1.26 -4.69 114.94 116.71 2h1l s ASN 239 Ca -0.05 2.42 0.11 0.00 -0.71 0.00 0.00 52.86 54.63 2h1l s ASN 239 Cb -0.05 -2.61 0.65 0.00 0.41 0.00 0.00 41.25 39.65 2h1l s ASN 239 CO -0.17 -1.29 1.20 -1.54 -1.51 0.00 0.00 177.10 173.79 2h1l n SER 240 N -1.01 0.00 0.02 -1.22 3.41 -0.77 -2.39 113.62 111.67 2h1l n SER 240 Ca 0.10 -1.08 0.03 0.00 -0.26 0.00 0.00 58.87 57.66 2h1l n SER 240 Cb 0.48 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.74 0.62 0.27 4.04 3.41 -1.26 -3.67 113.62 116.28 2h1l n SER 241 Ca 0.08 0.26 0.18 0.00 -0.26 0.00 0.00 58.87 59.14 2h1l n SER 241 Cb 0.04 0.62 0.95 0.00 -0.26 0.00 0.00 64.21 65.56 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 -2.78 -0.09 0.00 0.00 2.81 -1.26 -4.92 117.12 110.89 2h1l n MET 243 Ca -0.02 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 55.14 2h1l n MET 243 Cb 0.08 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 0.29 0.00 5.01 3.03 0.00 -1.06 -4.50 105.19 107.97 2h1l n GLY 244 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2h1l n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1l n GLY 245 N 0.00 0.25 0.89 -0.02 0.00 -0.76 -3.91 105.19 101.63 2h1l n GLY 245 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 0.09 -3.22 1.61 2.81 -1.26 -4.54 117.12 112.62 2h1l n MET 246 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 2h1l n MET 246 Cb 0.00 -1.36 0.07 0.00 -0.71 0.00 0.00 33.22 31.21 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 0.84 -3.63 0.02 7.83 2.85 -1.25 -4.92 115.26 117.00 2h1l n ASN 247 Ca 0.00 -0.45 -0.15 0.00 -0.11 0.00 0.00 54.58 53.87 2h1l n ASN 247 Cb 0.04 -4.02 -0.04 0.00 1.24 0.00 0.00 39.78 37.00 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h1l h ARG 248 N -1.76 0.62 -3.32 1.20 2.47 -1.80 -3.39 114.38 108.40 2h1l h ARG 248 Ca -0.45 -0.54 -0.64 0.00 -1.26 0.00 0.00 59.98 57.10 2h1l h ARG 248 Cb 1.27 0.13 -0.41 0.00 -1.65 0.00 0.00 29.97 29.31 2h1l h ARG 248 CO 0.41 1.16 -0.62 1.03 0.56 0.00 0.00 179.97 182.51 2h1l s ARG 249 N -3.59 2.08 0.11 0.04 1.81 -1.26 -5.02 118.95 113.13 2h1l s ARG 249 Ca -0.08 -2.79 -0.30 0.00 -1.72 0.00 0.00 55.73 50.84 2h1l s ARG 249 Cb 0.09 -3.34 -0.06 0.00 -0.45 0.00 0.00 34.95 31.18 2h1l s ARG 249 CO 0.88 -1.15 1.13 -1.25 -0.68 0.00 0.00 175.30 174.23 2h1l s PRO 250 N -0.55 4.53 0.01 3.54 0.04 -1.26 -4.93 135.00 136.38 2h1l s PRO 250 Ca 0.19 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2h1l s PRO 250 Cb -0.21 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2h1l s PRO 250 CO -0.04 -0.07 0.21 0.42 0.04 0.00 0.00 177.00 177.57 2h1l s ILE 251 N 0.40 5.39 -0.11 0.56 1.09 -1.26 -1.14 121.20 126.14 2h1l s ILE 251 Ca 0.53 -0.14 -0.00 0.00 -1.10 0.00 0.00 60.65 59.94 2h1l s ILE 251 Cb -0.29 -3.57 0.02 0.00 -1.06 0.00 0.00 42.46 37.57 2h1l s ILE 251 CO 0.32 0.28 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.14 2h1l s LEU 252 N -2.05 1.24 -0.02 2.97 2.96 0.14 -1.80 118.68 122.12 2h1l s LEU 252 Ca 0.29 -0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 2h1l s LEU 252 Cb -0.13 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 2h1l s LEU 252 CO 0.20 -0.10 0.73 -0.89 -1.32 0.00 0.00 176.35 174.97 2h1l s THR 253 N 1.60 4.91 -0.31 3.68 2.01 -0.25 -0.96 115.64 126.32 2h1l s THR 253 Ca 0.03 1.52 -0.05 0.00 0.31 0.00 0.00 61.69 63.50 2h1l s THR 253 Cb -0.13 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.35 2h1l s THR 253 CO -0.07 0.30 0.05 -0.63 -0.69 0.00 0.00 174.62 173.58 2h1l s ILE 254 N 0.40 3.50 -0.39 1.82 -1.09 0.72 -2.18 121.20 123.98 2h1l s ILE 254 Ca 0.38 -1.07 -0.15 0.00 -2.23 0.00 0.00 60.65 57.57 2h1l s ILE 254 Cb -0.19 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2h1l s ILE 254 CO 0.20 -0.05 0.34 -0.63 -1.23 0.00 0.00 174.94 173.58 2h1l s ILE 255 N 1.38 5.20 -0.03 2.92 -1.09 -0.01 -0.24 121.20 129.32 2h1l s ILE 255 Ca -0.01 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2h1l s ILE 255 Cb -0.19 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2h1l s ILE 255 CO 0.01 -0.25 0.00 -0.89 -1.23 0.00 0.00 174.94 172.58 2h1l s THR 256 N 1.88 4.21 -0.33 2.92 2.01 0.40 -1.87 115.64 124.85 2h1l s THR 256 Ca 0.08 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2h1l s THR 256 Cb -0.18 -2.84 0.08 0.00 0.01 0.00 0.00 72.50 69.57 2h1l s THR 256 CO 0.11 0.45 0.04 -0.22 -0.69 0.00 0.00 174.62 174.32 2h1l s LEU 257 N -1.33 4.38 0.14 4.42 2.96 -0.21 0.74 118.68 129.77 2h1l s LEU 257 Ca 0.18 -1.74 0.07 0.00 -0.22 0.00 0.00 54.13 52.41 2h1l s LEU 257 Cb -0.11 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2h1l s LEU 257 CO 0.08 -0.35 -0.15 -1.83 -1.32 0.00 0.00 176.35 172.78 2h1l s GLU 258 N 1.09 1.13 0.00 1.98 -1.05 -0.50 -0.69 118.70 120.67 2h1l s GLU 258 Ca 0.02 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.50 2h1l s GLU 258 Cb -0.20 -1.04 0.00 0.00 -0.44 0.00 0.00 34.13 32.45 2h1l s GLU 258 CO -0.05 0.20 0.00 -0.40 0.95 0.00 0.00 175.26 175.96 2h1l n ASP 259 N 0.33 -0.23 0.16 0.83 5.68 -1.20 -0.05 116.55 122.07 2h1l n ASP 259 Ca -0.14 -0.50 -0.14 0.00 -0.50 0.00 0.00 54.79 53.51 2h1l n ASP 259 Cb 0.57 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.23 -0.28 -0.72 -1.12 4.64 -1.88 -3.06 113.55 110.90 2h1l h SER 260 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2h1l h SER 260 Cb 0.00 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 2h1l h SER 260 CO 0.00 -0.19 0.46 0.28 -0.87 0.00 0.00 176.83 176.51 2h1l h SER 261 N -0.34 0.77 0.00 4.97 0.02 -1.93 -3.47 113.55 113.57 2h1l h SER 261 Ca -0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2h1l h SER 261 Cb 0.26 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2h1l h SER 261 CO 0.06 0.54 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2h1l n GLY 262 N -1.30 0.99 3.78 -3.77 0.00 -1.16 -5.15 105.19 98.59 2h1l n GLY 262 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.71 5.40 0.09 1.61 0.01 -1.26 -4.91 114.94 114.18 2h1l s ASN 263 Ca 0.00 -0.18 -0.31 0.00 -0.71 0.00 0.00 52.86 51.66 2h1l s ASN 263 Cb 0.00 -1.37 -0.07 0.00 0.41 0.00 0.00 41.25 40.21 2h1l s ASN 263 CO 0.00 0.07 1.38 -0.22 -1.51 0.00 0.00 177.10 176.82 2h1l s LEU 264 N -3.12 4.36 0.00 0.60 2.96 -1.26 -3.24 118.68 118.97 2h1l s LEU 264 Ca 0.31 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2h1l s LEU 264 Cb -0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2h1l s LEU 264 CO 0.23 -0.65 0.00 0.18 -1.32 0.00 0.00 176.35 174.78 2h1l n LEU 265 N 4.20 2.34 -3.54 -0.68 4.77 0.14 -4.99 117.00 119.24 2h1l n LEU 265 Ca 0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2h1l n LEU 265 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2h1l n LEU 265 CO 0.58 0.38 0.27 -0.83 -1.33 0.00 0.00 177.39 176.46 2h1l s GLY 266 N -4.07 -0.43 -0.29 -0.72 0.00 -1.06 -3.61 107.32 97.14 2h1l s GLY 266 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 44.72 44.79 2h1l s GLY 266 CO 0.00 -0.07 0.94 -1.60 0.00 0.00 0.00 173.10 172.36 2h1l s ARG 267 N -3.67 0.38 0.13 2.90 3.52 0.52 -1.05 118.95 121.68 2h1l s ARG 267 Ca 0.01 0.80 0.05 0.00 -0.13 0.00 0.00 55.73 56.46 2h1l s ARG 267 Cb 0.01 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2h1l s ARG 267 CO -0.12 -0.10 -0.12 -0.80 -0.81 0.00 0.00 175.30 173.35 2h1l s ASN 268 N 1.99 1.92 -0.03 -2.12 0.01 -0.78 -0.64 114.94 115.29 2h1l s ASN 268 Ca -0.06 -0.89 -0.10 0.00 -0.71 0.00 0.00 52.86 51.10 2h1l s ASN 268 Cb -0.06 -0.05 0.02 0.00 0.41 0.00 0.00 41.25 41.57 2h1l s ASN 268 CO -0.17 -0.22 0.23 -0.94 -1.51 0.00 0.00 177.10 174.49 2h1l s SER 269 N -2.76 -0.13 0.02 -1.22 1.04 -1.26 -0.83 113.70 108.55 2h1l s SER 269 Ca 0.12 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2h1l s SER 269 Cb -0.02 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2h1l s SER 269 CO 0.02 -0.31 -0.01 0.72 0.98 0.00 0.00 173.24 174.64 2h1l s PHE 270 N -0.90 0.23 0.32 5.02 -0.71 -0.93 -5.00 117.98 116.02 2h1l s PHE 270 Ca -0.10 -0.47 -0.27 0.00 -1.04 0.00 0.00 56.93 55.06 2h1l s PHE 270 Cb -0.05 -0.17 -0.10 0.00 -1.21 0.00 0.00 43.02 41.50 2h1l s PHE 270 CO 0.02 -0.19 0.98 -2.00 -1.34 0.00 0.00 175.22 172.69 2h1l s GLU 271 N -1.38 4.56 -0.01 1.99 2.12 0.20 -1.09 118.70 125.08 2h1l s GLU 271 Ca -0.15 1.44 0.07 0.00 0.36 0.00 0.00 54.97 56.69 2h1l s GLU 271 Cb -0.09 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.40 2h1l s GLU 271 CO -0.01 0.23 -0.23 0.08 -0.54 0.00 0.00 175.26 174.80 2h1l s VAL 272 N -1.50 1.79 -0.08 3.70 1.01 -0.74 0.13 120.40 124.71 2h1l s VAL 272 Ca 0.49 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2h1l s VAL 272 Cb -0.22 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2h1l s VAL 272 CO 0.28 0.49 0.04 -0.60 0.00 0.00 0.00 175.10 175.30 2h1l s ARG 273 N -0.57 0.30 -0.33 2.72 3.52 -1.06 -4.14 118.95 119.39 2h1l s ARG 273 Ca 0.09 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.71 2h1l s ARG 273 Cb -0.09 -0.99 -0.02 0.00 -1.56 0.00 0.00 34.95 32.29 2h1l s ARG 273 CO -0.01 -0.38 0.22 0.08 -0.81 0.00 0.00 175.30 174.40 2h1l s VAL 274 N 2.05 5.21 0.00 7.11 1.01 -1.26 -1.94 120.40 132.58 2h1l s VAL 274 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2h1l s VAL 274 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2h1l s VAL 274 CO -0.05 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.09 2h1l n ALA 276 N -3.00 1.79 -2.93 0.00 0.00 -1.26 -3.87 120.51 111.24 2h1l n ALA 276 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 2h1l n ALA 276 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 4.08 0.41 0.26 0.00 0.11 -1.87 -0.51 132.00 134.48 2h1l h PRO 278 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2h1l h PRO 278 Cb 0.97 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2h1l h PRO 278 CO 0.37 0.27 -0.12 0.78 -0.21 0.00 0.00 178.00 179.08 2h1l h GLY 279 N 0.42 -0.36 0.04 -0.55 0.00 -1.84 -0.38 103.07 100.40 2h1l h GLY 279 Ca 0.49 0.13 0.18 0.00 0.00 0.00 0.00 47.33 48.13 2h1l h GLY 279 CO -0.19 -0.13 0.42 -0.09 0.00 0.00 0.00 176.54 176.54 2h1l h ARG 280 N -0.45 0.51 -0.14 4.80 2.43 -1.55 -0.41 114.38 119.57 2h1l h ARG 280 Ca -0.04 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2h1l h ARG 280 Cb 0.27 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2h1l h ARG 280 CO 0.06 0.34 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.98 2h1l h ASP 281 N 0.53 0.36 -0.02 -3.80 5.19 -1.12 -2.41 116.42 115.16 2h1l h ASP 281 Ca 0.50 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 2h1l h ASP 281 Cb 0.83 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2h1l h ASP 281 CO -0.43 0.76 -0.04 -0.09 -3.12 0.00 0.00 179.24 176.31 2h1l h ARG 282 N 0.28 0.06 -0.14 3.56 2.43 0.26 -2.73 114.38 118.10 2h1l h ARG 282 Ca 0.02 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2h1l h ARG 282 Cb 0.89 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 2h1l h ARG 282 CO 0.07 0.65 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.85 2h1l h ARG 283 N -0.53 -0.29 -0.23 0.20 2.43 -1.14 -0.79 114.38 114.03 2h1l h ARG 283 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2h1l h ARG 283 Cb 0.65 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2h1l h ARG 283 CO 0.01 -0.19 0.10 1.79 -1.51 0.00 0.00 179.97 180.16 2h1l h THR 284 N -0.30 0.98 -0.35 0.20 1.35 -1.52 0.14 112.91 113.41 2h1l h THR 284 Ca 0.10 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.88 2h1l h THR 284 Cb 0.46 0.74 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2h1l h THR 284 CO -0.31 0.04 0.19 -0.33 -0.25 0.00 0.00 175.52 174.85 2h1l h GLU 285 N 0.22 0.49 -0.11 4.72 5.08 -1.25 -1.46 114.58 122.27 2h1l h GLU 285 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2h1l h GLU 285 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2h1l h GLU 285 CO -0.08 0.41 -0.15 0.93 -1.00 0.00 0.00 179.01 179.13 2h1l h GLU 286 N 0.43 0.17 -0.17 2.33 5.08 -1.00 -1.23 114.58 120.19 2h1l h GLU 286 Ca 0.12 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2h1l h GLU 286 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2h1l h GLU 286 CO -0.02 0.32 -0.06 1.49 -1.00 0.00 0.00 179.01 179.74 2h1l h GLU 287 N 0.16 0.26 0.00 2.33 4.81 -0.02 -1.12 114.58 121.00 2h1l h GLU 287 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2h1l h GLU 287 Cb 0.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2h1l h GLU 287 CO 0.02 0.34 0.00 0.09 -0.73 0.00 0.00 179.01 178.73 2h1l n ASN 288 N -4.33 0.00 0.00 1.04 3.02 -0.46 -5.08 115.26 109.45 2h1l n ASN 288 Ca -0.00 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2h1l n ASN 288 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82