#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 4.66 0.62 4.33 0.04 -1.26 -5.06 135.00 138.33 2h1l s PRO 92 Ca 0.00 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 2h1l s PRO 92 Cb 0.00 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2h1l s PRO 92 CO 0.00 0.54 1.02 -0.51 0.04 0.00 0.00 177.00 178.09 2h1l s LEU 93 N -1.09 3.24 0.25 -3.56 1.43 -1.26 -4.64 118.68 113.05 2h1l s LEU 93 Ca 0.38 1.40 0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2h1l s LEU 93 Cb -0.24 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 2h1l s LEU 93 CO 0.28 -0.86 0.10 -0.94 0.23 0.00 0.00 176.35 175.16 2h1l s SER 94 N -4.18 5.07 -0.03 2.29 1.04 -1.21 -5.02 113.70 111.66 2h1l s SER 94 Ca 0.55 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 2h1l s SER 94 Cb -0.11 -1.15 -0.26 0.00 0.10 0.00 0.00 66.02 64.60 2h1l s SER 94 CO 0.54 -0.01 0.70 0.77 0.98 0.00 0.00 173.24 176.22 2h1l h SER 95 N 1.75 0.31 -4.05 7.02 4.64 -1.86 -3.46 113.55 117.90 2h1l h SER 95 Ca -0.47 -0.52 -0.47 0.00 -0.47 0.00 0.00 61.79 59.87 2h1l h SER 95 Cb 1.24 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2h1l h SER 95 CO 0.60 1.45 0.31 -0.94 -0.87 0.00 0.00 176.83 177.38 2h1l s SER 96 N -6.81 6.71 -0.31 4.97 1.04 -1.26 -5.06 113.70 112.98 2h1l s SER 96 Ca -0.11 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2h1l s SER 96 Cb 0.07 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 63.85 2h1l s SER 96 CO 0.83 -0.46 0.31 -0.69 0.98 0.00 0.00 173.24 174.20 2h1l s VAL 97 N -2.41 -0.35 0.46 5.02 1.01 -1.26 -4.90 120.40 117.97 2h1l s VAL 97 Ca 0.58 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 2h1l s VAL 97 Cb -0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 2h1l s VAL 97 CO 0.25 -0.53 0.75 -0.81 0.00 0.00 0.00 175.10 174.76 2h1l n PRO 98 N 4.97 0.87 -3.22 2.72 -0.04 -1.26 -4.97 135.00 134.06 2h1l n PRO 98 Ca 0.02 0.32 -0.33 0.00 -0.04 0.00 0.00 63.50 63.47 2h1l n PRO 98 Cb 0.45 -1.78 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.93 6.79 -0.22 3.54 1.04 -1.26 -4.99 113.70 117.67 2h1l s SER 99 Ca 0.65 1.20 0.14 0.00 0.48 0.00 0.00 55.95 58.42 2h1l s SER 99 Cb -0.55 -2.34 0.53 0.00 0.10 0.00 0.00 66.02 63.76 2h1l s SER 99 CO 0.56 -0.11 1.45 0.00 0.98 0.00 0.00 173.24 176.12 2h1l n GLN 100 N -0.03 2.63 -2.20 4.02 10.64 -1.26 -4.99 117.38 126.19 2h1l n GLN 100 Ca 0.01 -2.94 -0.42 0.00 -1.83 0.00 0.00 57.00 51.82 2h1l n GLN 100 Cb 0.52 -1.85 -0.03 0.00 -0.86 0.00 0.00 30.24 28.02 2h1l n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2h1l s LYS 101 N -2.95 4.29 -0.21 2.61 -0.14 -1.26 -4.78 119.74 117.30 2h1l s LYS 101 Ca 0.43 2.01 -0.29 0.00 -1.36 0.00 0.00 55.97 56.76 2h1l s LYS 101 Cb 0.36 -3.51 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2h1l s LYS 101 CO 0.07 -0.55 1.57 0.99 -0.76 0.00 0.00 175.35 176.66 2h1l s THR 102 N 2.16 3.76 -0.40 2.17 2.01 -1.26 -4.72 115.64 119.35 2h1l s THR 102 Ca 0.65 0.86 0.02 0.00 0.31 0.00 0.00 61.69 63.53 2h1l s THR 102 Cb -0.33 -3.74 0.12 0.00 0.01 0.00 0.00 72.50 68.56 2h1l s THR 102 CO 0.28 -0.27 0.17 -0.47 -0.69 0.00 0.00 174.62 173.63 2h1l s TYR 103 N 4.90 2.51 0.51 4.92 5.04 0.20 -4.95 117.35 130.48 2h1l s TYR 103 Ca 0.69 -2.53 0.17 0.00 -2.44 0.00 0.00 57.07 52.96 2h1l s TYR 103 Cb -0.25 -2.24 1.25 0.00 0.35 0.00 0.00 41.96 41.07 2h1l s TYR 103 CO 0.28 -0.83 2.12 1.96 -1.34 0.00 0.00 175.55 177.74 2h1l h GLN 104 N 7.18 0.05 0.00 4.97 4.20 -1.79 0.46 115.11 130.18 2h1l h GLN 104 Ca -0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2h1l h GLN 104 Cb 0.96 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2h1l h GLN 104 CO 0.53 0.03 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 2h1l n GLY 105 N -1.55 -2.03 0.23 3.46 0.00 -1.26 0.68 105.19 104.72 2h1l n GLY 105 Ca -0.01 -1.50 0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 0.83 0.72 -0.27 1.61 7.64 -1.26 -3.45 113.62 119.45 2h1l n SER 106 Ca 0.00 -1.23 0.04 0.00 1.01 0.00 0.00 58.87 58.69 2h1l n SER 106 Cb 0.00 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.66 1.43 4.01 -1.26 -4.97 117.16 113.27 2h1l n TYR 107 Ca 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2h1l n TYR 107 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.51 -1.01 3.69 2.72 0.00 -1.16 -1.54 105.19 108.40 2h1l n GLY 108 Ca 0.04 0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.97 3.44 0.04 1.61 5.36 0.21 -2.79 117.98 122.88 2h1l s PHE 109 Ca 0.01 0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 56.83 2h1l s PHE 109 Cb -0.00 -2.65 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2h1l s PHE 109 CO 0.56 0.01 0.01 1.03 -1.46 0.00 0.00 175.22 175.37 2h1l s ARG 110 N 1.21 0.52 -0.05 10.12 0.52 0.27 -4.27 118.95 127.27 2h1l s ARG 110 Ca 0.27 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2h1l s ARG 110 Cb -0.16 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 2h1l s ARG 110 CO 0.11 -0.11 -0.02 -0.51 0.02 0.00 0.00 175.30 174.79 2h1l s LEU 111 N -2.24 3.43 0.08 2.53 1.43 -1.26 0.12 118.68 122.77 2h1l s LEU 111 Ca -0.04 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2h1l s LEU 111 Cb -0.00 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2h1l s LEU 111 CO -0.06 0.33 -0.17 -0.83 0.23 0.00 0.00 176.35 175.86 2h1l s GLY 112 N -1.13 1.00 0.08 -3.19 0.00 0.17 -4.92 107.32 99.32 2h1l s GLY 112 Ca 0.15 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2h1l s GLY 112 CO 0.05 -1.07 -0.09 -1.36 0.00 0.00 0.00 173.10 170.63 2h1l s PHE 113 N -1.16 0.92 -0.19 1.90 0.08 -1.26 -0.06 117.98 118.20 2h1l s PHE 113 Ca 0.02 -0.64 -0.24 0.00 0.12 0.00 0.00 56.93 56.19 2h1l s PHE 113 Cb -0.10 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2h1l s PHE 113 CO 0.03 -0.05 0.76 -0.51 -0.10 0.00 0.00 175.22 175.35 2h1l s LEU 114 N -2.25 4.14 -1.01 -0.37 1.02 -1.26 -4.97 118.68 113.98 2h1l s LEU 114 Ca 0.01 1.03 -0.23 0.00 0.02 0.00 0.00 54.13 54.96 2h1l s LEU 114 Cb -0.04 -3.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.05 2h1l s LEU 114 CO -0.01 -0.38 1.77 -1.00 0.02 0.00 0.00 176.35 176.75 2h1l s HIS 115 N 2.21 2.15 -0.61 0.29 3.76 -1.26 -4.36 115.29 117.46 2h1l s HIS 115 Ca 0.34 -0.07 0.05 0.00 -0.15 0.00 0.00 55.06 55.24 2h1l s HIS 115 Cb -0.16 -4.31 0.32 0.00 1.11 0.00 0.00 32.58 29.54 2h1l s HIS 115 CO 0.11 -1.74 1.06 0.43 -0.85 0.00 0.00 174.74 173.75 2h1l n SER 116 N 11.90 2.99 -1.27 1.40 7.64 -1.26 -5.03 113.62 129.99 2h1l n SER 116 Ca 0.39 -2.42 0.17 0.00 1.01 0.00 0.00 58.87 58.02 2h1l n SER 116 Cb 0.48 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.19 -1.93 2.41 0.23 0.00 -1.26 -4.57 105.19 100.26 2h1l n GLY 117 Ca 0.13 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.88 2.46 0.00 2.61 -2.24 -1.26 -4.87 114.28 107.11 2h1l n THR 118 Ca 0.00 -4.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.03 2h1l n THR 118 Cb 0.58 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -0.53 0.00 -0.13 6.98 0.00 -1.26 -4.60 120.51 120.97 2h1l n ALA 119 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.57 2h1l n ALA 119 Cb 0.70 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.06 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 0.56 0.00 0.00 4.01 -1.26 -3.58 118.16 117.89 2h1l n LYS 120 Ca 0.00 0.25 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 2h1l n LYS 120 Cb 0.00 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 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 -4.20 2.37 -4.74 4.39 3.41 -1.26 -4.56 113.62 109.03 2h1l n SER 121 Ca -0.51 -1.73 -0.41 0.00 -0.26 0.00 0.00 58.87 55.97 2h1l n SER 121 Cb 0.85 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2h1l n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h1l s VAL 122 N -0.01 3.14 -0.23 -3.33 1.01 -1.26 -4.95 120.40 114.78 2h1l s VAL 122 Ca 0.00 0.96 -0.18 0.00 0.00 0.00 0.00 61.98 62.75 2h1l s VAL 122 Cb 0.00 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2h1l s VAL 122 CO 0.00 0.15 -0.03 0.41 0.00 0.00 0.00 175.10 175.63 2h1l n THR 123 N 2.46 1.53 -3.74 3.92 -1.04 -1.26 -4.45 114.28 111.70 2h1l n THR 123 Ca 0.06 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 2h1l n THR 123 Cb 0.43 -2.00 -0.11 0.00 -1.82 0.00 0.00 70.33 66.82 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 0.51 0.06 -0.02 0.00 -1.32 -0.15 -4.48 115.64 110.23 2h1l s THR 125 Ca -0.03 -1.62 0.04 0.00 -1.21 0.00 0.00 61.69 58.87 2h1l s THR 125 Cb -0.04 -2.03 -0.01 0.00 -1.51 0.00 0.00 72.50 68.91 2h1l s THR 125 CO -0.03 -0.27 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.50 2h1l s TYR 126 N -4.02 1.38 -0.49 9.09 5.04 -1.26 -1.79 117.35 125.31 2h1l s TYR 126 Ca 0.23 -0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.50 2h1l s TYR 126 Cb 0.05 -0.92 0.13 0.00 0.35 0.00 0.00 41.96 41.57 2h1l s TYR 126 CO 0.03 -0.08 0.30 0.45 -1.34 0.00 0.00 175.55 174.91 2h1l s SER 127 N -0.13 5.33 0.34 4.32 0.15 -0.28 -4.95 113.70 118.48 2h1l s SER 127 Ca 0.01 -2.26 0.10 0.00 0.70 0.00 0.00 55.95 54.50 2h1l s SER 127 Cb -0.08 -1.87 0.85 0.00 -1.71 0.00 0.00 66.02 63.22 2h1l s SER 127 CO 0.00 -0.52 1.80 -0.65 1.20 0.00 0.00 173.24 175.08 2h1l h PRO 128 N 7.81 0.63 -0.30 5.44 0.11 -1.96 1.52 132.00 145.25 2h1l h PRO 128 Ca -0.10 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 2h1l h PRO 128 Cb 1.02 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2h1l h PRO 128 CO 0.73 0.42 0.01 0.00 -0.21 0.00 0.00 178.00 178.94 2h1l h ALA 129 N 1.63 0.40 0.00 -0.75 0.00 -1.97 -3.22 119.26 115.34 2h1l h ALA 129 Ca 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2h1l h ALA 129 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2h1l h ALA 129 CO -0.31 0.14 -0.88 -0.07 0.00 0.00 0.00 179.25 178.12 2h1l h LEU 130 N 0.32 0.00 -1.28 0.00 4.07 -1.57 -3.47 115.31 113.37 2h1l h LEU 130 Ca 0.08 -0.09 -0.31 0.00 0.08 0.00 0.00 57.88 57.64 2h1l h LEU 130 Cb 0.42 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.30 2h1l h LEU 130 CO 0.01 0.05 -0.62 -3.20 -1.08 0.00 0.00 178.44 173.60 2h1l n ASN 131 N -2.47 -3.93 -4.16 -0.43 4.05 0.51 -4.83 115.26 104.00 2h1l n ASN 131 Ca 0.01 -0.49 -0.21 0.00 0.45 0.00 0.00 54.58 54.34 2h1l n ASN 131 Cb 0.51 -4.39 -0.14 0.00 1.23 0.00 0.00 39.78 36.99 2h1l n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2h1l s LYS 132 N -5.65 1.03 -0.45 1.20 2.20 -1.10 -0.89 119.74 116.08 2h1l s LYS 132 Ca 0.26 -0.77 -0.05 0.00 -0.36 0.00 0.00 55.97 55.04 2h1l s LYS 132 Cb -0.11 -1.06 0.12 0.00 -1.51 0.00 0.00 37.83 35.27 2h1l s LYS 132 CO 0.62 0.27 0.28 1.41 -0.36 0.00 0.00 175.35 177.56 2h1l s MET 133 N -1.07 2.22 -0.23 4.03 -2.45 0.39 -1.13 119.30 121.06 2h1l s MET 133 Ca 0.03 -1.86 -0.26 0.00 -1.25 0.00 0.00 55.69 52.36 2h1l s MET 133 Cb -0.08 -3.73 -0.00 0.00 1.25 0.00 0.00 34.83 32.27 2h1l s MET 133 CO 0.01 -1.13 0.87 -0.06 1.05 0.00 0.00 175.02 175.77 2h1l s PHE 134 N 1.13 3.33 0.15 4.11 0.40 -0.74 -2.38 117.98 123.99 2h1l s PHE 134 Ca 0.08 1.23 -0.08 0.00 -0.60 0.00 0.00 56.93 57.56 2h1l s PHE 134 Cb -0.24 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 2h1l s PHE 134 CO -0.03 -0.39 0.25 0.00 0.70 0.00 0.00 175.22 175.74 2h1l s GLN 136 N -3.96 1.26 0.21 0.00 -0.21 -0.80 -0.58 119.66 115.59 2h1l s GLN 136 Ca 0.16 -0.27 -0.30 0.00 0.02 0.00 0.00 55.36 54.98 2h1l s GLN 136 Cb 0.04 -1.93 -0.08 0.00 1.00 0.00 0.00 33.01 32.03 2h1l s GLN 136 CO -0.01 -2.00 1.04 -1.17 -2.12 0.00 0.00 175.29 171.03 2h1l s LEU 137 N -5.69 4.55 -1.63 2.90 2.96 -1.25 -3.81 118.68 116.71 2h1l s LEU 137 Ca 0.68 2.06 -0.14 0.00 -0.22 0.00 0.00 54.13 56.52 2h1l s LEU 137 Cb -0.07 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 43.13 2h1l s LEU 137 CO 0.51 -0.07 0.67 0.00 -1.32 0.00 0.00 176.35 176.13 2h1l n ALA 138 N 1.85 -1.46 -2.53 5.97 0.00 0.16 -4.97 120.51 119.54 2h1l n ALA 138 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2h1l n ALA 138 Cb 0.46 -2.94 -0.10 0.00 0.00 0.00 0.00 19.45 16.88 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 -6.87 1.90 -0.03 0.00 -0.14 -1.25 -4.94 119.74 108.41 2h1l s LYS 139 Ca 0.55 -1.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 2h1l s LYS 139 Cb -0.30 -2.00 -0.07 0.00 -1.68 0.00 0.00 37.83 33.78 2h1l s LYS 139 CO 0.92 0.39 1.82 0.99 -0.76 0.00 0.00 175.35 178.72 2h1l s THR 140 N -2.00 3.30 -0.55 2.17 2.01 -1.26 -4.48 115.64 114.84 2h1l s THR 140 Ca 0.26 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2h1l s THR 140 Cb -0.07 -3.25 0.14 0.00 0.01 0.00 0.00 72.50 69.33 2h1l s THR 140 CO 0.15 -0.04 0.32 0.00 -0.69 0.00 0.00 174.62 174.36 2h1l s PRO 142 N -0.02 3.55 -0.21 0.00 0.04 -1.26 -2.32 135.00 134.78 2h1l s PRO 142 Ca 0.16 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 2h1l s PRO 142 Cb -0.23 -4.15 -0.01 0.00 0.04 0.00 0.00 34.50 30.15 2h1l s PRO 142 CO -0.02 -1.60 -0.04 0.08 0.04 0.00 0.00 177.00 175.45 2h1l s VAL 143 N 6.20 3.44 -0.15 -0.36 1.01 -0.52 -4.39 120.40 125.64 2h1l s VAL 143 Ca 0.79 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 2h1l s VAL 143 Cb -0.26 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2h1l s VAL 143 CO 0.33 0.43 0.31 -1.10 0.00 0.00 0.00 175.10 175.07 2h1l s GLN 144 N 1.30 4.22 -0.27 2.72 -0.21 0.91 -1.39 119.66 126.94 2h1l s GLN 144 Ca 0.04 0.14 -0.13 0.00 0.02 0.00 0.00 55.36 55.42 2h1l s GLN 144 Cb -0.14 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.42 2h1l s GLN 144 CO -0.02 0.27 0.30 -0.51 -2.12 0.00 0.00 175.29 173.22 2h1l s LEU 145 N 0.35 4.04 -0.14 2.90 1.02 0.19 0.43 118.68 127.47 2h1l s LEU 145 Ca 0.18 0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.51 2h1l s LEU 145 Cb -0.13 -2.31 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 2h1l s LEU 145 CO 0.05 -0.12 -0.11 0.26 0.02 0.00 0.00 176.35 176.45 2h1l s TRP 146 N 1.88 2.86 0.00 0.29 0.52 0.33 -2.27 118.94 122.56 2h1l s TRP 146 Ca 0.12 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 55.68 2h1l s TRP 146 Cb -0.16 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2h1l s TRP 146 CO 0.10 -0.18 -0.04 0.54 0.02 0.00 0.00 176.95 177.38 2h1l s VAL 147 N 0.38 0.34 0.11 4.03 0.11 -1.24 0.97 120.40 125.09 2h1l s VAL 147 Ca -0.09 -0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 2h1l s VAL 147 Cb -0.15 -0.31 -0.15 0.00 -1.53 0.00 0.00 36.38 34.23 2h1l s VAL 147 CO 0.05 0.04 1.32 0.44 -3.33 0.00 0.00 175.10 173.61 2h1l h ASP 148 N 5.87 0.95 -3.26 3.54 3.32 -1.10 -3.43 116.42 122.30 2h1l h ASP 148 Ca -0.28 -0.61 -0.50 0.00 0.02 0.00 0.00 57.03 55.66 2h1l h ASP 148 Cb 1.20 -0.28 -0.38 0.00 0.22 0.00 0.00 39.33 40.09 2h1l h ASP 148 CO 0.49 1.41 -0.78 -0.94 -1.72 0.00 0.00 179.24 177.71 2h1l s SER 149 N -7.10 2.25 -0.34 6.45 1.04 -1.20 -5.08 113.70 109.71 2h1l s SER 149 Ca -0.10 -0.41 -0.36 0.00 0.48 0.00 0.00 55.95 55.56 2h1l s SER 149 Cb 0.09 -0.65 -0.12 0.00 0.10 0.00 0.00 66.02 65.44 2h1l s SER 149 CO 0.90 -0.20 2.12 0.35 0.98 0.00 0.00 173.24 177.39 2h1l n THR 150 N 5.03 0.21 -0.39 2.02 -2.24 -1.26 -4.87 114.28 112.79 2h1l n THR 150 Ca -0.09 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 2h1l n THR 150 Cb 0.49 -1.52 0.28 0.00 -2.10 0.00 0.00 70.33 67.47 2h1l n THR 150 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h1l n PRO 151 N 7.75 -3.38 -0.97 -0.78 -0.02 -1.26 -4.99 135.00 131.35 2h1l n PRO 151 Ca 0.40 -0.98 -0.31 0.00 -2.02 0.00 0.00 63.50 60.59 2h1l n PRO 151 Cb 0.20 -2.07 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 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 -4.58 1.52 0.78 0.52 0.04 -1.26 -5.02 135.00 127.01 2h1l s PRO 152 Ca 0.68 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2h1l s PRO 152 Cb -0.21 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2h1l s PRO 152 CO 0.63 -2.21 1.08 -1.25 0.04 0.00 0.00 177.00 175.30 2h1l s PRO 153 N -4.77 2.22 0.00 0.56 0.04 -1.26 -3.75 135.00 128.04 2h1l s PRO 153 Ca 0.64 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2h1l s PRO 153 Cb -0.20 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2h1l s PRO 153 CO 0.57 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 176.43 2h1l n GLY 154 N -1.62 1.80 3.76 0.56 0.00 -1.26 -4.81 105.19 103.62 2h1l n GLY 154 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.73 3.70 0.28 2.61 2.01 -1.25 -2.86 115.64 117.41 2h1l s THR 155 Ca 0.00 1.59 0.11 0.00 0.31 0.00 0.00 61.69 63.69 2h1l s THR 155 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 2h1l s THR 155 CO 0.00 0.28 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.92 2h1l s ARG 156 N -1.70 1.65 -0.46 4.92 3.00 0.19 0.14 118.95 126.69 2h1l s ARG 156 Ca 0.47 -1.78 -0.08 0.00 0.00 0.00 0.00 55.73 54.35 2h1l s ARG 156 Cb -0.27 -1.63 0.12 0.00 0.00 0.00 0.00 34.95 33.16 2h1l s ARG 156 CO 0.35 0.26 0.32 0.08 0.00 0.00 0.00 175.30 176.31 2h1l s VAL 157 N -2.62 4.01 -0.13 3.52 1.01 0.14 -1.70 120.40 124.62 2h1l s VAL 157 Ca 0.29 -1.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.17 2h1l s VAL 157 Cb -0.02 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2h1l s VAL 157 CO 0.14 -0.76 0.72 -0.60 0.00 0.00 0.00 175.10 174.59 2h1l s ARG 158 N 1.28 4.33 -0.28 2.72 3.52 0.13 -2.74 118.95 127.92 2h1l s ARG 158 Ca 0.07 0.84 -0.04 0.00 -0.13 0.00 0.00 55.73 56.46 2h1l s ARG 158 Cb -0.25 -3.52 0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2h1l s ARG 158 CO -0.02 -0.13 0.02 0.00 -0.81 0.00 0.00 175.30 174.36 2h1l s ALA 159 N 1.50 2.90 -0.04 6.12 0.00 0.50 0.61 121.76 133.35 2h1l s ALA 159 Ca 0.35 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2h1l s ALA 159 Cb -0.17 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2h1l s ALA 159 CO 0.14 -0.98 -0.11 1.41 0.00 0.00 0.00 175.76 176.21 2h1l s MET 160 N 1.39 1.28 -0.05 0.00 0.00 -0.63 -1.91 119.30 119.38 2h1l s MET 160 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 55.69 55.27 2h1l s MET 160 Cb -0.18 -1.14 -0.04 0.00 0.00 0.00 0.00 34.83 33.47 2h1l s MET 160 CO -0.00 0.13 0.14 0.00 0.00 0.00 0.00 175.02 175.28 2h1l s ALA 161 N 0.25 3.81 0.21 4.11 0.00 -1.26 0.09 121.76 128.97 2h1l s ALA 161 Ca -0.05 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2h1l s ALA 161 Cb -0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2h1l s ALA 161 CO 0.01 0.69 0.18 0.44 0.00 0.00 0.00 175.76 177.08 2h1l n ILE 162 N 1.37 0.00 -3.70 0.00 -5.35 -0.19 -4.51 119.36 106.98 2h1l n ILE 162 Ca -0.14 -1.57 -0.38 0.00 -0.27 0.00 0.00 62.75 60.38 2h1l n ILE 162 Cb 0.53 0.78 -0.12 0.00 -1.74 0.00 0.00 39.64 39.10 2h1l n ILE 162 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2h1l s TYR 163 N -2.87 3.16 0.40 4.28 2.02 -1.26 -1.32 117.35 121.75 2h1l s TYR 163 Ca 0.26 -0.67 0.19 0.00 -0.37 0.00 0.00 57.07 56.47 2h1l s TYR 163 Cb 0.01 -2.31 1.12 0.00 -0.40 0.00 0.00 41.96 40.38 2h1l s TYR 163 CO 0.18 -0.48 1.78 -0.22 -1.57 0.00 0.00 175.55 175.24 2h1l h LYS 164 N 8.30 0.37 -6.39 -0.62 3.64 -1.85 -3.40 116.57 116.63 2h1l h LYS 164 Ca -0.33 -0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.49 2h1l h LYS 164 Cb 1.14 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2h1l h LYS 164 CO 0.61 0.25 0.41 -0.65 -2.27 0.00 0.00 179.45 177.79 2h1l s GLN 165 N -5.47 4.53 0.40 1.90 -0.21 -1.26 -4.93 119.66 114.62 2h1l s GLN 165 Ca -0.09 1.44 0.10 0.00 0.02 0.00 0.00 55.36 56.84 2h1l s GLN 165 Cb 0.25 -3.47 0.90 0.00 1.00 0.00 0.00 33.01 31.70 2h1l s GLN 165 CO 0.80 -0.10 1.96 0.66 -2.12 0.00 0.00 175.29 176.49 2h1l h SER 166 N 6.85 0.51 -0.67 5.90 4.64 -1.99 -1.57 113.55 127.21 2h1l h SER 166 Ca -0.40 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2h1l h SER 166 Cb 1.21 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 2h1l h SER 166 CO 0.77 0.31 0.44 0.06 -0.87 0.00 0.00 176.83 177.54 2h1l h GLN 167 N 0.56 0.51 -0.02 4.77 -0.00 -1.93 -2.15 115.11 116.86 2h1l h GLN 167 Ca 0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.92 2h1l h GLN 167 Cb 0.46 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.48 27.82 2h1l h GLN 167 CO -0.10 0.34 -0.20 0.72 -0.00 0.00 0.00 178.83 179.59 2h1l n HIS 168 N -4.48 0.07 -0.16 0.06 8.25 -0.82 -4.74 115.22 113.40 2h1l n HIS 168 Ca 0.11 -1.21 -0.09 0.00 -0.26 0.00 0.00 57.72 56.27 2h1l n HIS 168 Cb 0.35 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 0.48 0.75 -0.39 -0.41 4.05 -0.61 -2.82 114.93 115.98 2h1l h MET 169 Ca 0.01 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.21 2h1l h MET 169 Cb 1.04 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 2h1l h MET 169 CO 0.02 0.73 0.06 1.79 0.23 0.00 0.00 176.91 179.74 2h1l h THR 170 N 0.64 1.19 -2.37 -0.77 1.35 -1.85 -3.42 112.91 107.68 2h1l h THR 170 Ca 0.15 -0.71 -0.55 0.00 -0.55 0.00 0.00 66.41 64.75 2h1l h THR 170 Cb 0.31 0.83 0.04 0.00 -1.73 0.00 0.00 68.15 67.60 2h1l h THR 170 CO -0.00 0.25 1.08 1.21 -0.25 0.00 0.00 175.52 177.81 2h1l n GLU 171 N -4.30 2.61 -2.29 4.72 2.13 -1.06 -3.32 120.64 119.13 2h1l n GLU 171 Ca 0.02 0.95 -0.41 0.00 0.66 0.00 0.00 57.16 58.38 2h1l n GLU 171 Cb 0.22 -2.83 -0.03 0.00 0.27 0.00 0.00 31.44 29.07 2h1l n GLU 171 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2h1l s VAL 172 N 2.91 3.42 0.07 6.31 1.01 -1.26 -4.72 120.40 128.13 2h1l s VAL 172 Ca 0.84 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 63.67 2h1l s VAL 172 Cb -0.54 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2h1l s VAL 172 CO 0.40 0.16 1.01 -0.69 0.00 0.00 0.00 175.10 175.99 2h1l s VAL 173 N 0.25 4.52 0.22 2.92 1.01 -1.26 -5.03 120.40 123.03 2h1l s VAL 173 Ca 0.56 1.94 -0.20 0.00 0.00 0.00 0.00 61.98 64.28 2h1l s VAL 173 Cb -0.34 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.83 2h1l s VAL 173 CO 0.36 0.22 0.62 0.00 0.00 0.00 0.00 175.10 176.30 2h1l s ARG 174 N 0.50 1.53 0.63 2.72 1.70 -1.26 -4.63 118.95 120.13 2h1l s ARG 174 Ca 0.51 -0.83 -0.17 0.00 -0.47 0.00 0.00 55.73 54.76 2h1l s ARG 174 Cb -0.24 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2h1l s ARG 174 CO 0.30 -0.68 1.19 1.03 -1.08 0.00 0.00 175.30 176.06 2h1l s ARG 175 N -3.87 2.77 0.87 3.89 0.52 -0.89 -4.90 118.95 117.35 2h1l s ARG 175 Ca 0.08 1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 56.94 2h1l s ARG 175 Cb -0.03 -1.91 0.12 0.00 0.52 0.00 0.00 34.95 33.64 2h1l s ARG 175 CO -0.01 -1.35 1.10 0.00 0.02 0.00 0.00 175.30 175.06 2h1l h PRO 177 N -1.51 -0.27 0.72 0.00 0.11 -1.94 -2.24 132.00 126.87 2h1l h PRO 177 Ca -0.47 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2h1l h PRO 177 Cb 1.27 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2h1l h PRO 177 CO 0.51 -0.18 -0.44 1.25 -0.21 0.00 0.00 178.00 178.94 2h1l h HIS 178 N -0.28 -1.17 -0.74 0.65 -0.00 -1.98 -3.03 115.15 108.60 2h1l h HIS 178 Ca 0.16 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.60 2h1l h HIS 178 Cb 0.54 0.41 -0.05 0.00 -0.00 0.00 0.00 27.41 28.31 2h1l h HIS 178 CO -0.52 -0.66 0.49 0.45 -0.00 0.00 0.00 177.93 177.69 2h1l h HIS 179 N -1.09 0.73 0.00 5.26 3.86 -1.91 -0.57 115.15 121.43 2h1l h HIS 179 Ca -0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2h1l h HIS 179 Cb 0.88 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2h1l h HIS 179 CO -0.10 0.36 0.00 -0.85 0.86 0.00 0.00 177.93 178.20 2h1l n GLU 180 N -4.49 0.44 -0.08 2.45 0.28 -0.85 -0.93 120.64 117.46 2h1l n GLU 180 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.20 2h1l n GLU 180 Cb 0.30 -1.39 0.12 0.00 1.43 0.00 0.00 31.44 31.90 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 -0.89 1.68 -2.64 3.44 1.74 -0.22 -4.75 116.66 115.02 2h1l n ARG 181 Ca 0.08 -2.40 -0.26 0.00 -0.77 0.00 0.00 57.85 54.51 2h1l n ARG 181 Cb 0.04 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.34 3.36 -0.63 0.00 7.64 -1.26 -4.26 113.62 116.12 2h1l n SER 183 Ca 0.02 -2.76 0.07 0.00 1.01 0.00 0.00 58.87 57.21 2h1l n SER 183 Cb 0.57 -0.66 0.22 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.28 1.85 -4.66 6.43 5.68 -1.26 -4.92 116.55 119.40 2h1l n ASP 184 Ca 0.28 -1.92 -0.42 0.00 -0.50 0.00 0.00 54.79 52.24 2h1l n ASP 184 Cb 1.06 -0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.81 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 -1.16 6.39 0.27 -1.12 0.15 -1.26 -4.84 113.70 112.12 2h1l s SER 185 Ca 0.26 2.56 0.25 0.00 0.70 0.00 0.00 55.95 59.72 2h1l s SER 185 Cb 0.14 -2.53 0.64 0.00 -1.71 0.00 0.00 66.02 62.56 2h1l s SER 185 CO 0.19 -1.11 1.70 -2.24 1.20 0.00 0.00 173.24 172.97 2h1l h ASP 186 N 10.84 0.00 0.00 5.45 2.03 -1.91 -3.48 116.42 129.35 2h1l h ASP 186 Ca -0.48 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2h1l h ASP 186 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2h1l h ASP 186 CO 0.94 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 179.77 2h1l n GLY 187 N 1.25 2.19 0.13 7.15 0.00 -1.26 -4.88 105.19 109.77 2h1l n GLY 187 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 2.87 -4.69 0.99 4.77 -1.26 -4.95 117.00 114.73 2h1l n LEU 188 Ca 0.00 -0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 2h1l n LEU 188 Cb 0.00 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 2h1l n LEU 188 CO 0.00 0.90 0.32 0.00 -1.33 0.00 0.00 177.39 177.28 2h1l s ALA 189 N -2.52 3.47 0.56 -1.18 0.00 -1.26 -4.85 121.76 115.98 2h1l s ALA 189 Ca -0.35 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 2h1l s ALA 189 Cb 0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2h1l s ALA 189 CO 0.60 -0.27 1.30 -2.14 0.00 0.00 0.00 175.76 175.24 2h1l s PRO 190 N 1.24 3.09 0.13 0.00 0.02 -1.26 -4.59 135.00 133.63 2h1l s PRO 190 Ca 0.30 2.08 0.12 0.00 0.02 0.00 0.00 61.00 63.52 2h1l s PRO 190 Cb -0.16 -2.15 0.59 0.00 0.02 0.00 0.00 34.50 32.80 2h1l s PRO 190 CO 0.12 -1.18 1.38 -0.35 -0.33 0.00 0.00 177.00 176.64 2h1l n PRO 191 N -1.20 0.07 0.00 5.54 -0.04 -1.26 -2.57 135.00 135.54 2h1l n PRO 191 Ca 0.11 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 2h1l n PRO 191 Cb 0.47 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.82 0.48 -2.59 0.54 3.00 -1.26 -4.24 117.38 111.49 2h1l n GLN 192 Ca 0.01 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 56.17 2h1l n GLN 192 Cb 0.08 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 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 -2.79 3.44 -0.00 1.08 3.76 -1.06 -2.10 115.29 117.61 2h1l s HIS 193 Ca 0.12 1.46 -0.04 0.00 -0.15 0.00 0.00 55.06 56.46 2h1l s HIS 193 Cb 0.17 -3.27 -0.02 0.00 1.11 0.00 0.00 32.58 30.56 2h1l s HIS 193 CO 0.75 -0.65 0.58 1.25 -0.85 0.00 0.00 174.74 175.82 2h1l h LEU 194 N 7.65 -0.11 -9.69 0.89 6.46 -1.90 -3.44 115.31 115.16 2h1l h LEU 194 Ca -0.35 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 56.91 2h1l h LEU 194 Cb 1.18 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2h1l h LEU 194 CO 0.83 -0.04 0.40 -0.63 -0.62 0.00 0.00 178.44 178.38 2h1l s ILE 195 N -2.39 4.05 0.36 4.05 1.01 -1.26 -2.45 121.20 124.58 2h1l s ILE 195 Ca -0.02 1.90 0.04 0.00 0.00 0.00 0.00 60.65 62.57 2h1l s ILE 195 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2h1l s ILE 195 CO 0.06 0.39 0.08 -0.13 0.00 0.00 0.00 174.94 175.34 2h1l s ARG 196 N -0.76 1.78 -0.09 2.79 0.52 0.29 -4.75 118.95 118.72 2h1l s ARG 196 Ca 0.45 -2.03 0.01 0.00 -0.52 0.00 0.00 55.73 53.64 2h1l s ARG 196 Cb -0.27 -0.82 0.02 0.00 0.52 0.00 0.00 34.95 34.40 2h1l s ARG 196 CO 0.33 -0.30 -0.11 0.08 0.02 0.00 0.00 175.30 175.33 2h1l s VAL 197 N -3.25 1.14 -0.12 3.52 1.01 -1.26 -0.76 120.40 120.68 2h1l s VAL 197 Ca 0.30 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2h1l s VAL 197 Cb 0.06 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2h1l s VAL 197 CO 0.14 0.37 0.10 -0.70 0.00 0.00 0.00 175.10 175.01 2h1l s GLU 198 N 1.07 3.42 -1.17 2.72 2.12 0.24 -4.53 118.70 122.57 2h1l s GLU 198 Ca -0.07 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2h1l s GLU 198 Cb -0.14 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2h1l s GLU 198 CO -0.01 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2h1l n GLY 199 N 2.27 1.02 2.87 -1.50 0.00 -1.26 -4.28 105.19 104.31 2h1l n GLY 199 Ca -0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2h1l n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h1l s ASN 200 N -2.81 4.23 0.19 1.61 3.84 -1.26 -5.00 114.94 115.74 2h1l s ASN 200 Ca 0.00 -2.44 -0.11 0.00 0.21 0.00 0.00 52.86 50.51 2h1l s ASN 200 Cb 0.00 -1.35 0.21 0.00 -0.55 0.00 0.00 41.25 39.56 2h1l s ASN 200 CO 0.00 -0.31 1.75 -0.07 -2.79 0.00 0.00 177.10 175.68 2h1l h LEU 201 N 7.14 0.24 -1.48 3.21 3.38 -1.95 -2.22 115.31 123.63 2h1l h LEU 201 Ca -0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h1l h LEU 201 Cb 0.96 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2h1l h LEU 201 CO 0.55 0.16 0.00 0.54 0.09 0.00 0.00 178.44 179.78 2h1l n ARG 202 N -4.98 0.67 -2.23 1.13 1.74 -1.26 -4.86 116.66 106.87 2h1l n ARG 202 Ca 0.07 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 2h1l n ARG 202 Cb 0.22 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 2h1l n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2h1l s VAL 203 N -0.36 3.01 -0.20 1.55 0.11 -0.84 -4.51 120.40 119.15 2h1l s VAL 203 Ca 0.00 0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 59.89 2h1l s VAL 203 Cb 0.00 -3.50 0.06 0.00 -1.53 0.00 0.00 36.38 31.42 2h1l s VAL 203 CO 0.00 0.10 0.04 -0.70 -3.33 0.00 0.00 175.10 171.21 2h1l s GLU 204 N -2.24 0.64 -0.13 1.54 2.12 0.08 -5.00 118.70 115.70 2h1l s GLU 204 Ca 0.56 -0.47 -0.22 0.00 0.36 0.00 0.00 54.97 55.21 2h1l s GLU 204 Cb -0.33 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 2h1l s GLU 204 CO 0.42 -0.68 0.65 0.71 -0.54 0.00 0.00 175.26 175.83 2h1l s TYR 205 N 1.85 3.47 -0.08 5.30 2.02 -1.26 -1.40 117.35 127.26 2h1l s TYR 205 Ca 0.00 1.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.79 2h1l s TYR 205 Cb -0.17 -2.79 -0.02 0.00 -0.40 0.00 0.00 41.96 38.58 2h1l s TYR 205 CO -0.10 -0.03 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.55 2h1l s LEU 206 N 1.34 2.80 -0.81 -1.29 2.96 -0.36 -5.02 118.68 118.29 2h1l s LEU 206 Ca 0.33 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2h1l s LEU 206 Cb -0.16 -1.60 0.22 0.00 0.50 0.00 0.00 46.19 45.14 2h1l s LEU 206 CO 0.13 0.28 0.74 0.47 -1.32 0.00 0.00 176.35 176.66 2h1l n ASP 207 N 2.73 3.93 -4.67 3.68 8.00 -1.26 -2.73 116.55 126.22 2h1l n ASP 207 Ca -0.18 -3.23 -0.62 0.00 0.71 0.00 0.00 54.79 51.48 2h1l n ASP 207 Cb 0.52 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 40.63 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 1.88 1.35 0.06 -2.24 -0.08 -1.00 -4.84 116.55 111.67 2h1l n ASP 208 Ca 0.23 1.14 0.12 0.00 -1.51 0.00 0.00 54.79 54.78 2h1l n ASP 208 Cb 0.37 -0.99 0.29 0.00 2.34 0.00 0.00 41.12 43.13 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 3.72 0.22 -0.05 -0.67 1.85 -1.26 -1.47 116.66 119.00 2h1l n ARG 209 Ca 0.26 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 2h1l n ARG 209 Cb 0.05 -1.68 -0.14 0.00 -1.05 0.00 0.00 32.46 29.63 2h1l n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2h1l n ASN 210 N -2.03 0.60 -0.04 2.89 5.03 -1.26 -4.57 115.26 115.89 2h1l n ASN 210 Ca 0.05 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.50 2h1l n ASN 210 Cb 0.42 1.39 0.00 0.00 -1.02 0.00 0.00 39.78 40.57 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 -2.42 0.00 -1.10 3.41 -2.24 -1.26 -4.75 114.28 105.92 2h1l n THR 211 Ca -0.17 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.06 2h1l n THR 211 Cb 0.80 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 2h1l n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h1l n PHE 212 N -0.33 -0.04 -2.70 4.78 3.72 -0.54 -4.66 117.46 117.68 2h1l n PHE 212 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2h1l n PHE 212 Cb 0.03 -2.28 -0.04 0.00 -0.94 0.00 0.00 39.48 36.25 2h1l n PHE 212 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2h1l s ARG 213 N -2.37 4.67 0.10 -1.08 6.06 -1.25 -4.81 118.95 120.28 2h1l s ARG 213 Ca 0.00 1.48 -0.11 0.00 -2.50 0.00 0.00 55.73 54.60 2h1l s ARG 213 Cb 0.00 -3.38 -0.06 0.00 0.06 0.00 0.00 34.95 31.57 2h1l s ARG 213 CO 0.00 0.16 0.44 -1.01 -2.50 0.00 0.00 175.30 172.40 2h1l s HIS 214 N 0.11 3.58 0.04 5.12 3.76 -1.26 -2.37 115.29 124.26 2h1l s HIS 214 Ca 0.48 0.86 -0.28 0.00 -0.15 0.00 0.00 55.06 55.97 2h1l s HIS 214 Cb -0.24 -2.21 0.09 0.00 1.11 0.00 0.00 32.58 31.33 2h1l s HIS 214 CO 0.30 0.49 0.89 -1.54 -0.85 0.00 0.00 174.74 174.03 2h1l s SER 215 N -1.78 -0.33 -0.02 1.40 1.04 -1.11 -4.42 113.70 108.48 2h1l s SER 215 Ca 0.35 -0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.73 2h1l s SER 215 Cb -0.14 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2h1l s SER 215 CO 0.19 -0.70 -0.13 0.54 0.98 0.00 0.00 173.24 174.12 2h1l s VAL 216 N -3.18 1.08 0.01 5.02 0.11 -0.81 -1.23 120.40 121.41 2h1l s VAL 216 Ca 0.06 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 58.58 2h1l s VAL 216 Cb -0.01 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 2h1l s VAL 216 CO -0.07 0.31 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.22 2h1l s VAL 217 N -0.19 0.83 0.01 2.04 1.01 -0.49 -0.37 120.40 123.23 2h1l s VAL 217 Ca 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2h1l s VAL 217 Cb -0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2h1l s VAL 217 CO -0.00 0.10 -0.07 0.68 0.00 0.00 0.00 175.10 175.81 2h1l s VAL 218 N -0.50 0.56 0.10 2.92 -7.23 -1.11 -0.74 120.40 114.41 2h1l s VAL 218 Ca 0.02 -0.55 -0.31 0.00 -1.81 0.00 0.00 61.98 59.33 2h1l s VAL 218 Cb -0.05 -0.52 -0.10 0.00 0.56 0.00 0.00 36.38 36.27 2h1l s VAL 218 CO 0.00 -0.01 1.77 -2.84 -0.31 0.00 0.00 175.10 173.71 2h1l s PRO 219 N -0.62 4.16 0.26 4.82 0.02 -1.26 0.23 135.00 142.62 2h1l s PRO 219 Ca -0.01 2.50 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 2h1l s PRO 219 Cb -0.05 -3.60 -0.12 0.00 0.02 0.00 0.00 34.50 30.75 2h1l s PRO 219 CO 0.00 -0.81 1.59 0.98 -0.33 0.00 0.00 177.00 178.44 2h1l n TYR 220 N 5.68 2.71 -4.99 6.54 9.36 0.37 -4.83 117.16 132.01 2h1l n TYR 220 Ca 0.17 0.24 -0.27 0.00 3.32 0.00 0.00 57.90 61.36 2h1l n TYR 220 Cb 0.39 -2.59 -0.15 0.00 -0.63 0.00 0.00 39.34 36.36 2h1l n TYR 220 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2h1l s GLU 221 N -0.13 1.69 0.34 2.98 2.02 -1.26 -4.82 118.70 119.52 2h1l s GLU 221 Ca 0.67 -0.81 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 2h1l s GLU 221 Cb -0.53 -1.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 2h1l s GLU 221 CO 0.45 0.45 1.21 -1.25 0.02 0.00 0.00 175.26 176.15 2h1l s PRO 222 N -0.65 4.32 -0.23 0.39 0.04 -1.26 -4.79 135.00 132.82 2h1l s PRO 222 Ca 0.08 2.00 -0.40 0.00 0.04 0.00 0.00 61.00 62.72 2h1l s PRO 222 Cb -0.08 -2.97 -0.16 0.00 0.04 0.00 0.00 34.50 31.32 2h1l s PRO 222 CO -0.00 -0.14 1.67 -2.30 0.04 0.00 0.00 177.00 176.26 2h1l n PRO 223 N 0.65 1.07 -1.73 0.56 -0.02 -1.26 -4.87 135.00 129.40 2h1l n PRO 223 Ca 0.01 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.49 2h1l n PRO 223 Cb 0.44 -2.05 0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2h1l n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h1l n GLU 224 N 4.82 1.67 -1.68 -0.52 4.71 -1.26 -4.84 120.64 123.53 2h1l n GLU 224 Ca 0.25 0.61 -0.46 0.00 -0.01 0.00 0.00 57.16 57.56 2h1l n GLU 224 Cb 0.13 -2.53 -0.04 0.00 -1.01 0.00 0.00 31.44 27.98 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 -1.00 0.44 0.00 2.62 0.24 -1.26 -1.80 118.33 117.57 2h1l n VAL 225 Ca 0.10 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2h1l n VAL 225 Cb 0.44 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 30.92 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 4.17 1.76 3.78 7.63 0.00 -1.26 -5.08 105.19 116.19 2h1l n GLY 226 Ca 0.20 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.49 5.32 -0.10 1.61 0.15 -0.74 -5.04 113.70 114.40 2h1l s SER 227 Ca 0.00 -0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.49 2h1l s SER 227 Cb 0.00 -1.30 0.45 0.00 -1.71 0.00 0.00 66.02 63.47 2h1l s SER 227 CO 0.00 -0.01 1.37 0.47 1.20 0.00 0.00 173.24 176.27 2h1l n ASP 228 N -0.94 3.57 -3.46 5.45 9.92 -1.26 -4.57 116.55 125.26 2h1l n ASP 228 Ca -0.08 -2.57 -0.14 0.00 -0.53 0.00 0.00 54.79 51.48 2h1l n ASP 228 Cb 0.57 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.60 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -2.90 5.02 -0.40 0.00 2.01 -0.96 -4.63 115.64 113.78 2h1l s THR 230 Ca -0.03 1.24 -0.10 0.00 0.31 0.00 0.00 61.69 63.11 2h1l s THR 230 Cb -0.01 -3.96 0.06 0.00 0.01 0.00 0.00 72.50 68.60 2h1l s THR 230 CO -0.06 0.13 0.24 -0.89 -0.69 0.00 0.00 174.62 173.35 2h1l s THR 231 N 1.77 4.38 -0.12 -0.82 2.01 -1.26 0.55 115.64 122.15 2h1l s THR 231 Ca 0.30 -1.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 2h1l s THR 231 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2h1l s THR 231 CO 0.11 -0.40 0.17 -0.63 -0.69 0.00 0.00 174.62 173.18 2h1l s ILE 232 N 1.48 5.45 -0.33 1.82 1.01 -0.49 -4.92 121.20 125.22 2h1l s ILE 232 Ca 0.02 0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.82 2h1l s ILE 232 Cb -0.22 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2h1l s ILE 232 CO 0.04 0.59 0.27 -1.00 0.00 0.00 0.00 174.94 174.84 2h1l s HIS 233 N -0.85 3.22 0.27 3.97 3.76 -1.26 -1.43 115.29 122.97 2h1l s HIS 233 Ca 0.15 -0.09 0.07 0.00 -0.15 0.00 0.00 55.06 55.04 2h1l s HIS 233 Cb -0.12 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 2h1l s HIS 233 CO 0.04 -0.34 0.28 0.71 -0.85 0.00 0.00 174.74 174.58 2h1l s TYR 234 N 1.81 3.17 -0.03 1.40 2.02 -0.98 0.79 117.35 125.54 2h1l s TYR 234 Ca 0.08 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 2h1l s TYR 234 Cb -0.17 -1.55 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 2h1l s TYR 234 CO 0.11 0.41 0.01 -0.80 -1.57 0.00 0.00 175.55 173.71 2h1l s ASN 235 N -3.93 0.32 -0.23 2.29 0.01 0.06 -1.27 114.94 112.20 2h1l s ASN 235 Ca 0.35 -0.01 -0.06 0.00 -0.71 0.00 0.00 52.86 52.43 2h1l s ASN 235 Cb -0.08 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.38 2h1l s ASN 235 CO 0.27 -0.11 0.04 -0.31 -1.51 0.00 0.00 177.10 175.47 2h1l s TYR 236 N 1.04 3.07 -0.53 2.20 1.51 -1.26 0.10 117.35 123.48 2h1l s TYR 236 Ca -0.10 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2h1l s TYR 236 Cb -0.13 -2.16 0.46 0.00 -0.11 0.00 0.00 41.96 40.01 2h1l s TYR 236 CO -0.02 -0.30 1.75 -1.33 -1.11 0.00 0.00 175.55 174.54 2h1l n MET 237 N 4.58 2.97 -3.17 -0.62 2.81 -1.03 0.40 117.12 123.06 2h1l n MET 237 Ca -0.17 -3.57 0.05 0.00 -1.81 0.00 0.00 57.70 52.20 2h1l n MET 237 Cb 0.52 -2.27 -0.02 0.00 -0.71 0.00 0.00 33.22 30.74 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l n ASN 239 N 5.43 -1.98 -0.15 0.00 3.02 -1.26 -4.74 115.26 115.58 2h1l n ASN 239 Ca -0.05 0.20 0.14 0.00 -0.03 0.00 0.00 54.58 54.84 2h1l n ASN 239 Cb 0.53 -1.17 0.53 0.00 -0.61 0.00 0.00 39.78 39.06 2h1l n ASN 239 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2h1l n SER 240 N -1.77 0.63 0.05 6.41 3.41 -0.75 -3.21 113.62 118.40 2h1l n SER 240 Ca 0.05 -0.64 -0.03 0.00 -0.26 0.00 0.00 58.87 58.00 2h1l n SER 240 Cb 0.56 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2h1l n SER 240 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2h1l h SER 241 N 0.74 0.00 0.00 4.04 4.64 -1.83 -3.26 113.55 117.88 2h1l h SER 241 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h1l h SER 241 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2h1l h SER 241 CO 0.00 0.73 0.02 0.00 -0.87 0.00 0.00 176.83 176.70 2h1l n MET 243 N -1.28 0.00 0.00 0.00 2.81 -1.25 -4.91 117.12 112.49 2h1l n MET 243 Ca 0.00 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 2h1l n MET 243 Cb 0.02 -0.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.14 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 5.78 3.03 0.00 -0.94 -4.42 105.19 108.64 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 0.37 0.83 -0.02 0.00 -0.97 -2.50 105.19 102.90 2h1l n GLY 245 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.28 -3.11 1.61 2.81 -1.26 -4.58 117.12 112.87 2h1l n MET 246 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2h1l n MET 246 Cb 0.00 -1.28 0.04 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.69 -4.46 0.22 7.83 2.85 -1.10 -4.91 115.26 116.38 2h1l n ASN 247 Ca 0.00 -0.30 0.08 0.00 -0.11 0.00 0.00 54.58 54.25 2h1l n ASN 247 Cb 0.12 -3.04 0.51 0.00 1.24 0.00 0.00 39.78 38.61 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 -1.51 0.00 -2.94 1.20 2.47 -1.73 -3.37 114.38 108.50 2h1l h ARG 248 Ca -0.32 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.80 2h1l h ARG 248 Cb 1.21 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.13 2h1l h ARG 248 CO 0.31 0.25 -0.77 1.03 0.56 0.00 0.00 179.97 181.35 2h1l s ARG 249 N -4.01 0.98 0.17 0.04 1.81 -1.26 -5.01 118.95 111.66 2h1l s ARG 249 Ca -0.02 -1.66 -0.30 0.00 -1.72 0.00 0.00 55.73 52.03 2h1l s ARG 249 Cb 0.13 -1.97 -0.07 0.00 -0.45 0.00 0.00 34.95 32.58 2h1l s ARG 249 CO 0.65 -1.15 1.06 -1.25 -0.68 0.00 0.00 175.30 173.93 2h1l s PRO 250 N 0.76 4.63 -0.18 3.54 0.04 -1.26 -4.88 135.00 137.65 2h1l s PRO 250 Ca 0.16 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 62.78 2h1l s PRO 250 Cb -0.23 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2h1l s PRO 250 CO -0.03 0.13 0.06 0.42 0.04 0.00 0.00 177.00 177.61 2h1l s ILE 251 N -0.24 4.73 -0.04 0.56 1.09 -1.25 -2.61 121.20 123.43 2h1l s ILE 251 Ca 0.48 -0.05 0.03 0.00 -1.10 0.00 0.00 60.65 60.01 2h1l s ILE 251 Cb -0.28 -3.13 -0.03 0.00 -1.06 0.00 0.00 42.46 37.96 2h1l s ILE 251 CO 0.34 0.45 -0.12 -0.22 -0.10 0.00 0.00 174.94 175.29 2h1l s LEU 252 N 0.43 2.89 -0.10 2.97 2.96 -0.44 -0.10 118.68 127.30 2h1l s LEU 252 Ca 0.03 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2h1l s LEU 252 Cb -0.13 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2h1l s LEU 252 CO 0.01 0.34 0.09 -0.89 -1.32 0.00 0.00 176.35 174.58 2h1l s THR 253 N -0.79 5.08 -0.30 3.68 2.01 0.34 -1.02 115.64 124.64 2h1l s THR 253 Ca 0.12 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2h1l s THR 253 Cb -0.11 -3.21 0.08 0.00 0.01 0.00 0.00 72.50 69.27 2h1l s THR 253 CO 0.02 0.58 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 2h1l s ILE 254 N -1.01 2.23 -0.38 1.82 -1.09 0.11 -2.07 121.20 120.82 2h1l s ILE 254 Ca 0.16 -1.95 -0.21 0.00 -2.23 0.00 0.00 60.65 56.42 2h1l s ILE 254 Cb -0.12 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2h1l s ILE 254 CO 0.05 -0.28 0.65 -0.63 -1.23 0.00 0.00 174.94 173.50 2h1l s ILE 255 N 1.02 4.85 -0.00 2.92 -1.09 -0.02 -1.60 121.20 127.28 2h1l s ILE 255 Ca -0.00 0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.94 2h1l s ILE 255 Cb -0.20 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2h1l s ILE 255 CO -0.06 -0.41 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.24 2h1l s THR 256 N 2.79 3.35 -0.27 2.92 2.01 0.20 -1.22 115.64 125.42 2h1l s THR 256 Ca 0.25 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2h1l s THR 256 Cb -0.14 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.97 2h1l s THR 256 CO 0.16 0.43 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.29 2h1l s LEU 257 N -1.27 3.52 0.02 4.42 2.96 0.83 0.19 118.68 129.36 2h1l s LEU 257 Ca 0.15 -0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 53.13 2h1l s LEU 257 Cb -0.11 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2h1l s LEU 257 CO 0.05 -0.17 0.02 -1.83 -1.32 0.00 0.00 176.35 173.10 2h1l s GLU 258 N 1.36 0.40 0.00 1.98 -1.05 -0.69 0.93 118.70 121.64 2h1l s GLU 258 Ca -0.00 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 2h1l s GLU 258 Cb -0.17 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.67 2h1l s GLU 258 CO -0.02 -0.08 0.00 -0.40 0.95 0.00 0.00 175.26 175.71 2h1l n ASP 259 N 1.37 -0.69 0.25 0.83 5.68 -1.19 0.55 116.55 123.35 2h1l n ASP 259 Ca -0.22 -0.26 0.16 0.00 -0.50 0.00 0.00 54.79 53.96 2h1l n ASP 259 Cb 0.56 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.07 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 -0.69 0.00 0.53 -1.12 4.64 -1.84 -3.19 113.55 111.88 2h1l h SER 260 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2h1l h SER 260 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2h1l h SER 260 CO 0.00 0.00 -1.48 0.28 -0.87 0.00 0.00 176.83 174.76 2h1l h SER 261 N 0.00 0.29 0.00 4.97 0.02 -1.91 -3.49 113.55 113.43 2h1l h SER 261 Ca 0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2h1l h SER 261 Cb 0.64 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2h1l h SER 261 CO 0.00 1.34 0.00 0.61 -1.14 0.00 0.00 176.83 177.64 2h1l n GLY 262 N 1.61 1.91 3.90 -3.77 0.00 -1.21 -5.13 105.19 102.50 2h1l n GLY 262 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 6.43 0.23 1.61 0.01 -1.26 -4.92 114.94 115.04 2h1l s ASN 263 Ca 0.00 0.45 -0.32 0.00 -0.71 0.00 0.00 52.86 52.29 2h1l s ASN 263 Cb 0.00 -2.05 -0.12 0.00 0.41 0.00 0.00 41.25 39.50 2h1l s ASN 263 CO 0.00 0.25 1.70 -0.22 -1.51 0.00 0.00 177.10 177.32 2h1l s LEU 264 N -1.90 4.36 0.00 0.60 2.96 -1.26 -3.17 118.68 120.27 2h1l s LEU 264 Ca 0.28 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.09 2h1l s LEU 264 Cb -0.13 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2h1l s LEU 264 CO 0.18 -0.97 0.00 0.18 -1.32 0.00 0.00 176.35 174.42 2h1l n LEU 265 N 3.60 0.00 -3.57 -0.68 4.77 0.27 -4.94 117.00 116.45 2h1l n LEU 265 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2h1l n LEU 265 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2h1l n LEU 265 CO 0.64 0.00 0.89 -0.83 -1.33 0.00 0.00 177.39 176.76 2h1l s GLY 266 N -2.68 -0.30 -0.30 -0.72 0.00 -0.82 -4.08 107.32 98.41 2h1l s GLY 266 Ca 0.00 1.64 -0.13 0.00 0.00 0.00 0.00 44.72 46.23 2h1l s GLY 266 CO 0.00 0.63 0.79 -1.60 0.00 0.00 0.00 173.10 172.92 2h1l s ARG 267 N -2.23 0.49 0.34 2.90 3.52 0.16 -0.12 118.95 124.02 2h1l s ARG 267 Ca 0.06 1.14 0.07 0.00 -0.13 0.00 0.00 55.73 56.87 2h1l s ARG 267 Cb -0.01 0.60 -0.07 0.00 -1.56 0.00 0.00 34.95 33.92 2h1l s ARG 267 CO -0.05 -0.15 -0.02 -0.80 -0.81 0.00 0.00 175.30 173.47 2h1l s ASN 268 N 2.51 3.20 -0.11 -2.12 0.01 -0.36 0.59 114.94 118.66 2h1l s ASN 268 Ca -0.06 -1.29 -0.20 0.00 -0.71 0.00 0.00 52.86 50.60 2h1l s ASN 268 Cb -0.09 -0.26 0.05 0.00 0.41 0.00 0.00 41.25 41.37 2h1l s ASN 268 CO -0.18 -0.41 0.51 -0.94 -1.51 0.00 0.00 177.10 174.57 2h1l s SER 269 N -3.57 -0.48 0.01 -1.22 1.04 -1.26 -0.84 113.70 107.39 2h1l s SER 269 Ca 0.33 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2h1l s SER 269 Cb 0.07 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.92 2h1l s SER 269 CO 0.15 -0.35 -0.02 0.72 0.98 0.00 0.00 173.24 174.72 2h1l s PHE 270 N -0.49 0.19 0.40 5.02 -0.71 -0.88 -4.98 117.98 116.54 2h1l s PHE 270 Ca -0.06 -0.36 -0.24 0.00 -1.04 0.00 0.00 56.93 55.24 2h1l s PHE 270 Cb -0.03 -0.14 -0.09 0.00 -1.21 0.00 0.00 43.02 41.55 2h1l s PHE 270 CO 0.04 -0.12 1.03 -2.00 -1.34 0.00 0.00 175.22 172.83 2h1l s GLU 271 N -0.99 4.18 0.01 1.99 2.12 -0.07 -0.50 118.70 125.44 2h1l s GLU 271 Ca -0.11 1.46 0.05 0.00 0.36 0.00 0.00 54.97 56.73 2h1l s GLU 271 Cb -0.07 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 2h1l s GLU 271 CO -0.01 -0.11 -0.16 0.08 -0.54 0.00 0.00 175.26 174.52 2h1l s VAL 272 N -1.71 1.26 -0.17 3.70 1.01 0.85 0.15 120.40 125.48 2h1l s VAL 272 Ca 0.58 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2h1l s VAL 272 Cb -0.20 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.16 2h1l s VAL 272 CO 0.26 0.26 0.06 -0.60 0.00 0.00 0.00 175.10 175.07 2h1l s ARG 273 N -0.63 0.35 -0.43 2.72 3.52 -1.00 -3.91 118.95 119.57 2h1l s ARG 273 Ca 0.05 -0.21 -0.23 0.00 -0.13 0.00 0.00 55.73 55.22 2h1l s ARG 273 Cb -0.07 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.48 2h1l s ARG 273 CO 0.00 -0.62 0.78 0.08 -0.81 0.00 0.00 175.30 174.72 2h1l s VAL 274 N 2.00 4.67 0.00 7.11 1.01 -1.26 -2.02 120.40 131.92 2h1l s VAL 274 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2h1l s VAL 274 Cb -0.16 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2h1l s VAL 274 CO -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 175.10 174.37 2h1l n ALA 276 N -3.00 2.99 -3.17 0.00 0.00 -1.26 -3.79 120.51 112.27 2h1l n ALA 276 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 2h1l n ALA 276 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 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 3.86 0.60 0.72 0.00 0.11 -1.85 -0.73 132.00 134.71 2h1l h PRO 278 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2h1l h PRO 278 Cb 0.90 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.88 2h1l h PRO 278 CO 0.46 0.40 -0.35 0.78 -0.21 0.00 0.00 178.00 179.08 2h1l h GLY 279 N 0.62 -1.01 0.57 -0.55 0.00 -1.80 0.13 103.07 101.02 2h1l h GLY 279 Ca 0.51 0.38 0.07 0.00 0.00 0.00 0.00 47.33 48.29 2h1l h GLY 279 CO -0.26 -0.37 0.33 -0.09 0.00 0.00 0.00 176.54 176.15 2h1l h ARG 280 N -0.99 0.57 -0.46 4.80 2.43 -1.54 -0.89 114.38 118.30 2h1l h ARG 280 Ca -0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2h1l h ARG 280 Cb 0.74 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2h1l h ARG 280 CO 0.16 0.38 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.47 2h1l h ASP 281 N 0.59 0.81 -0.18 -3.80 5.19 -1.10 -1.86 116.42 116.06 2h1l h ASP 281 Ca 0.31 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 2h1l h ASP 281 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2h1l h ASP 281 CO -0.23 0.93 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.67 2h1l h ARG 282 N 0.74 0.36 0.48 3.56 2.43 -0.10 -1.10 114.38 120.77 2h1l h ARG 282 Ca 0.13 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2h1l h ARG 282 Cb 0.59 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2h1l h ARG 282 CO 0.04 0.64 -0.39 -0.09 -1.51 0.00 0.00 179.97 178.66 2h1l h ARG 283 N 0.06 -0.83 -0.35 0.20 2.43 -1.08 -1.77 114.38 113.04 2h1l h ARG 283 Ca 0.04 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2h1l h ARG 283 Cb 0.52 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2h1l h ARG 283 CO 0.02 -0.55 0.23 1.79 -1.51 0.00 0.00 179.97 179.95 2h1l h THR 284 N -0.86 1.10 -0.28 0.20 1.35 -1.40 0.24 112.91 113.27 2h1l h THR 284 Ca -0.05 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.66 2h1l h THR 284 Cb 0.74 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 2h1l h THR 284 CO -0.01 0.09 0.19 -0.33 -0.25 0.00 0.00 175.52 175.21 2h1l h GLU 285 N 0.48 0.23 0.14 4.72 5.08 -1.09 0.03 114.58 124.17 2h1l h GLU 285 Ca 0.13 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.19 2h1l h GLU 285 Cb -0.04 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2h1l h GLU 285 CO -0.03 0.15 -1.26 0.93 -1.00 0.00 0.00 179.01 177.81 2h1l h GLU 286 N 0.24 0.37 -0.78 2.33 5.08 -0.77 -3.22 114.58 117.84 2h1l h GLU 286 Ca 0.12 -0.59 0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2h1l h GLU 286 Cb 0.17 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2h1l h GLU 286 CO -0.02 1.27 0.51 1.49 -1.00 0.00 0.00 179.01 181.26 2h1l h GLU 287 N 0.12 0.57 -0.81 2.33 4.81 0.14 0.16 114.58 121.90 2h1l h GLU 287 Ca -0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2h1l h GLU 287 Cb 1.96 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.21 2h1l h GLU 287 CO 0.22 0.38 0.00 0.09 -0.73 0.00 0.00 179.01 178.97 2h1l n ASN 288 N -4.51 0.96 0.00 1.04 3.02 -0.74 -5.08 115.26 109.96 2h1l n ASN 288 Ca 0.14 -1.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2h1l n ASN 288 Cb 0.42 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82