#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 4.12 0.87 4.33 0.04 -1.26 -5.02 135.00 138.08 2h1l s PRO 92 Ca 0.00 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 2h1l s PRO 92 Cb 0.00 -2.17 0.19 0.00 0.04 0.00 0.00 34.50 32.57 2h1l s PRO 92 CO 0.00 -0.12 1.19 1.28 0.04 0.00 0.00 177.00 179.39 2h1l n LEU 93 N -1.00 0.00 -4.51 -3.56 4.77 -1.26 -4.62 117.00 106.81 2h1l n LEU 93 Ca 0.07 -1.62 -0.25 0.00 -0.03 0.00 0.00 56.01 54.18 2h1l n LEU 93 Cb 0.54 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2h1l n LEU 93 CO 0.41 -1.27 -0.42 -0.94 -1.33 0.00 0.00 177.39 173.83 2h1l s SER 94 N -5.46 3.65 0.23 -1.43 1.04 -0.98 -4.97 113.70 105.79 2h1l s SER 94 Ca 0.70 -1.14 0.23 0.00 0.48 0.00 0.00 55.95 56.22 2h1l s SER 94 Cb -0.02 -0.33 0.07 0.00 0.10 0.00 0.00 66.02 65.84 2h1l s SER 94 CO 0.48 -0.12 1.15 0.77 0.98 0.00 0.00 173.24 176.50 2h1l h SER 95 N 2.12 0.00 -2.49 7.02 4.64 -1.84 -3.47 113.55 119.53 2h1l h SER 95 Ca -0.41 -0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.45 2h1l h SER 95 Cb 1.25 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2h1l h SER 95 CO 0.67 0.01 -0.10 -0.94 -0.87 0.00 0.00 176.83 175.59 2h1l s SER 96 N -5.39 5.61 -0.38 4.97 1.04 -1.26 -5.09 113.70 113.20 2h1l s SER 96 Ca 0.01 0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.56 2h1l s SER 96 Cb 0.09 -1.19 0.16 0.00 0.10 0.00 0.00 66.02 65.18 2h1l s SER 96 CO 0.77 -0.86 0.41 -0.69 0.98 0.00 0.00 173.24 173.85 2h1l s VAL 97 N -2.59 -0.41 0.27 5.02 1.01 -1.26 -4.84 120.40 117.60 2h1l s VAL 97 Ca 0.52 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2h1l s VAL 97 Cb -0.10 -0.59 -0.15 0.00 0.00 0.00 0.00 36.38 35.55 2h1l s VAL 97 CO 0.37 -0.52 0.98 -0.81 0.00 0.00 0.00 175.10 175.12 2h1l n PRO 98 N 4.23 1.19 -2.13 2.72 -0.04 -1.26 -4.95 135.00 134.77 2h1l n PRO 98 Ca 0.11 0.42 -0.31 0.00 -0.04 0.00 0.00 63.50 63.68 2h1l n PRO 98 Cb 0.46 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.54 6.37 -0.06 3.54 1.04 -1.26 -4.98 113.70 117.82 2h1l s SER 99 Ca 0.61 1.43 0.08 0.00 0.48 0.00 0.00 55.95 58.55 2h1l s SER 99 Cb -0.74 -2.46 0.13 0.00 0.10 0.00 0.00 66.02 63.04 2h1l s SER 99 CO 0.59 -0.74 1.02 0.00 0.98 0.00 0.00 173.24 175.09 2h1l n GLN 100 N -2.27 1.54 -1.81 4.02 10.64 -1.26 -5.05 117.38 123.19 2h1l n GLN 100 Ca 0.06 -1.82 -0.42 0.00 -1.83 0.00 0.00 57.00 52.99 2h1l n GLN 100 Cb 0.54 -1.11 -0.03 0.00 -0.86 0.00 0.00 30.24 28.78 2h1l n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2h1l s LYS 101 N -1.61 4.16 -0.41 2.61 -0.14 -1.26 -4.75 119.74 118.35 2h1l s LYS 101 Ca 0.14 2.49 -0.28 0.00 -1.36 0.00 0.00 55.97 56.97 2h1l s LYS 101 Cb 0.13 -3.30 -0.02 0.00 -1.68 0.00 0.00 37.83 32.96 2h1l s LYS 101 CO 0.01 -0.73 1.81 0.99 -0.76 0.00 0.00 175.35 176.67 2h1l s THR 102 N 1.75 3.46 -0.40 2.17 2.01 -1.26 -4.73 115.64 118.63 2h1l s THR 102 Ca 0.75 0.43 0.02 0.00 0.31 0.00 0.00 61.69 63.20 2h1l s THR 102 Cb -0.46 -3.73 0.11 0.00 0.01 0.00 0.00 72.50 68.44 2h1l s THR 102 CO 0.33 -0.54 0.14 -0.47 -0.69 0.00 0.00 174.62 173.39 2h1l s TYR 103 N 7.48 3.60 0.36 4.92 5.04 0.12 -4.96 117.35 133.92 2h1l s TYR 103 Ca 0.76 -2.93 0.05 0.00 -2.44 0.00 0.00 57.07 52.51 2h1l s TYR 103 Cb -0.19 -2.97 0.67 0.00 0.35 0.00 0.00 41.96 39.81 2h1l s TYR 103 CO 0.30 -0.91 1.92 1.96 -1.34 0.00 0.00 175.55 177.49 2h1l h GLN 104 N 7.43 0.53 0.00 4.97 4.20 -1.78 1.12 115.11 131.58 2h1l h GLN 104 Ca -0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2h1l h GLN 104 Cb 0.99 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2h1l h GLN 104 CO 0.59 0.50 0.00 0.41 -0.67 0.00 0.00 178.83 179.67 2h1l n GLY 105 N -1.03 -2.40 0.32 3.46 0.00 -1.25 -0.03 105.19 104.26 2h1l n GLY 105 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.94 0.63 0.00 1.61 7.64 -1.26 -2.68 113.62 118.62 2h1l n SER 106 Ca 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2h1l n SER 106 Cb 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 -0.17 0.00 -3.55 1.43 4.01 -1.26 -4.92 117.16 112.70 2h1l n TYR 107 Ca 0.00 -0.20 -0.26 0.00 -0.16 0.00 0.00 57.90 57.28 2h1l n TYR 107 Cb 0.16 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.20 -1.01 3.70 2.72 0.00 -1.09 -1.30 105.19 108.01 2h1l n GLY 108 Ca 0.00 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.45 3.61 0.18 1.61 5.36 0.95 -2.97 117.98 123.27 2h1l s PHE 109 Ca 0.44 1.63 -0.04 0.00 -0.96 0.00 0.00 56.93 58.00 2h1l s PHE 109 Cb -0.13 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.41 2h1l s PHE 109 CO 0.82 -0.06 0.18 1.03 -1.46 0.00 0.00 175.22 175.73 2h1l s ARG 110 N 1.26 1.16 0.00 10.12 0.52 -0.35 -4.39 118.95 127.27 2h1l s ARG 110 Ca 0.50 -1.44 0.08 0.00 -0.52 0.00 0.00 55.73 54.35 2h1l s ARG 110 Cb -0.20 0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.56 2h1l s ARG 110 CO 0.24 -0.39 -0.25 -0.51 0.02 0.00 0.00 175.30 174.41 2h1l s LEU 111 N -3.07 2.09 0.13 2.53 1.43 -1.26 -1.20 118.68 119.33 2h1l s LEU 111 Ca 0.28 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2h1l s LEU 111 Cb 0.05 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2h1l s LEU 111 CO 0.06 0.28 -0.17 -0.83 0.23 0.00 0.00 176.35 175.92 2h1l s GLY 112 N -0.81 1.21 0.05 -3.19 0.00 -0.06 -4.91 107.32 99.61 2h1l s GLY 112 Ca 0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 2h1l s GLY 112 CO 0.00 -1.36 0.04 -1.36 0.00 0.00 0.00 173.10 170.42 2h1l s PHE 113 N -1.79 0.34 -0.08 1.90 0.08 -1.26 -0.16 117.98 117.00 2h1l s PHE 113 Ca 0.10 -0.76 -0.27 0.00 0.12 0.00 0.00 56.93 56.11 2h1l s PHE 113 Cb -0.07 -0.24 -0.02 0.00 -0.57 0.00 0.00 43.02 42.11 2h1l s PHE 113 CO 0.04 -0.38 0.87 -0.51 -0.10 0.00 0.00 175.22 175.14 2h1l s LEU 114 N -2.51 4.28 -1.38 -0.37 1.02 -1.26 -4.97 118.68 113.50 2h1l s LEU 114 Ca 0.01 1.38 -0.16 0.00 0.02 0.00 0.00 54.13 55.38 2h1l s LEU 114 Cb 0.03 -3.35 0.06 0.00 0.02 0.00 0.00 46.19 42.95 2h1l s LEU 114 CO -0.08 -0.29 1.98 1.41 0.02 0.00 0.00 176.35 179.39 2h1l n HIS 115 N 4.42 4.07 0.66 0.29 8.25 -1.26 -4.19 115.22 127.45 2h1l n HIS 115 Ca 0.04 -2.92 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2h1l n HIS 115 Cb 0.50 -2.57 0.00 0.00 1.12 0.00 0.00 29.99 29.04 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 7.07 0.86 -0.34 0.41 7.64 -1.26 -4.96 113.62 123.03 2h1l n SER 116 Ca 0.50 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2h1l n SER 116 Cb 0.42 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.25 -0.07 1.94 0.23 0.00 -1.26 -4.46 105.19 101.81 2h1l n GLY 117 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.69 2.08 -0.16 2.61 -2.24 -1.26 -4.88 114.28 109.73 2h1l n THR 118 Ca 0.00 -3.62 0.00 0.00 -2.27 0.00 0.00 64.05 58.16 2h1l n THR 118 Cb 0.00 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.68 0.00 -0.11 6.98 0.00 -1.26 -4.53 120.51 120.90 2h1l n ALA 119 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 2h1l n ALA 119 Cb 0.90 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.25 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 -0.70 0.57 -0.04 0.00 4.01 -1.26 -3.80 118.16 116.95 2h1l n LYS 120 Ca 0.00 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 2h1l n LYS 120 Cb 0.00 -1.45 0.02 0.00 -0.51 0.00 0.00 35.03 33.09 2h1l n LYS 120 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2h1l n SER 121 N -3.14 0.88 -4.72 4.39 3.41 -1.26 -4.66 113.62 108.52 2h1l n SER 121 Ca -0.39 -2.03 -0.37 0.00 -0.26 0.00 0.00 58.87 55.82 2h1l n SER 121 Cb 0.92 -0.34 0.08 0.00 -0.26 0.00 0.00 64.21 64.61 2h1l n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2h1l n VAL 122 N -0.11 4.68 -0.05 -3.33 0.31 -1.26 -4.96 118.33 113.60 2h1l n VAL 122 Ca 0.01 -0.47 -0.07 0.00 -0.01 0.00 0.00 64.34 63.81 2h1l n VAL 122 Cb 0.21 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 2h1l n VAL 122 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2h1l n THR 123 N -2.05 0.59 -3.66 2.52 -1.04 -1.26 -4.61 114.28 104.76 2h1l n THR 123 Ca 0.16 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 61.83 2h1l n THR 123 Cb 0.48 -0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 68.06 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s THR 125 N 1.48 0.15 0.03 0.00 -1.32 -0.00 -4.41 115.64 111.56 2h1l s THR 125 Ca -0.09 -1.23 0.08 0.00 -1.21 0.00 0.00 61.69 59.23 2h1l s THR 125 Cb -0.06 -1.09 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 2h1l s THR 125 CO -0.16 -0.68 -0.23 -0.47 -2.21 0.00 0.00 174.62 170.87 2h1l s TYR 126 N -3.08 2.02 -0.49 9.09 5.04 -1.26 -1.27 117.35 127.40 2h1l s TYR 126 Ca -0.01 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.22 2h1l s TYR 126 Cb 0.02 -1.23 0.13 0.00 0.35 0.00 0.00 41.96 41.22 2h1l s TYR 126 CO -0.07 0.07 0.28 0.45 -1.34 0.00 0.00 175.55 174.94 2h1l s SER 127 N -1.01 5.09 0.52 4.32 0.15 -0.05 -4.95 113.70 117.77 2h1l s SER 127 Ca 0.09 -2.45 0.35 0.00 0.70 0.00 0.00 55.95 54.65 2h1l s SER 127 Cb -0.09 -1.79 1.51 0.00 -1.71 0.00 0.00 66.02 63.93 2h1l s SER 127 CO 0.01 -0.43 1.78 -0.65 1.20 0.00 0.00 173.24 175.15 2h1l h PRO 128 N 7.47 0.05 0.03 5.44 0.11 -1.96 1.22 132.00 144.36 2h1l h PRO 128 Ca -0.07 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.81 2h1l h PRO 128 Cb 0.99 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2h1l h PRO 128 CO 0.68 0.04 -0.99 0.00 -0.21 0.00 0.00 178.00 177.52 2h1l h ALA 129 N 1.41 0.35 -0.00 -0.75 0.00 -1.97 -3.30 119.26 115.00 2h1l h ALA 129 Ca 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2h1l h ALA 129 Cb 2.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2h1l h ALA 129 CO -0.06 0.90 -0.81 1.28 0.00 0.00 0.00 179.25 180.56 2h1l n LEU 130 N -3.65 0.95 -3.19 0.00 4.32 0.69 -4.96 117.00 111.16 2h1l n LEU 130 Ca -0.06 -0.52 -0.23 0.00 -0.02 0.00 0.00 56.01 55.18 2h1l n LEU 130 Cb 0.87 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.69 2h1l n LEU 130 CO 0.50 0.23 -0.01 -3.20 -1.22 0.00 0.00 177.39 173.69 2h1l n ASN 131 N -1.30 -5.06 -4.27 -1.43 4.05 0.39 -4.79 115.26 102.84 2h1l n ASN 131 Ca 0.04 -0.34 -0.32 0.00 0.45 0.00 0.00 54.58 54.41 2h1l n ASN 131 Cb 0.29 -4.12 -0.16 0.00 1.23 0.00 0.00 39.78 37.02 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 -5.86 3.00 -0.44 1.20 2.20 -1.19 -0.69 119.74 117.96 2h1l s LYS 132 Ca 0.35 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 55.05 2h1l s LYS 132 Cb -0.17 -2.35 0.10 0.00 -1.51 0.00 0.00 37.83 33.90 2h1l s LYS 132 CO 0.44 0.25 0.29 1.41 -0.36 0.00 0.00 175.35 177.37 2h1l s MET 133 N 0.19 2.43 -0.05 4.03 -2.45 -0.53 -0.87 119.30 122.05 2h1l s MET 133 Ca -0.13 -1.67 -0.26 0.00 -1.25 0.00 0.00 55.69 52.38 2h1l s MET 133 Cb -0.16 -3.81 -0.03 0.00 1.25 0.00 0.00 34.83 32.08 2h1l s MET 133 CO 0.07 -1.09 0.81 -0.06 1.05 0.00 0.00 175.02 175.80 2h1l s PHE 134 N 1.34 3.60 0.34 4.11 0.40 -0.40 -2.98 117.98 124.39 2h1l s PHE 134 Ca 0.05 1.41 -0.06 0.00 -0.60 0.00 0.00 56.93 57.73 2h1l s PHE 134 Cb -0.25 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.37 2h1l s PHE 134 CO -0.01 0.03 0.54 0.00 0.70 0.00 0.00 175.22 176.49 2h1l s GLN 136 N -3.00 2.75 0.39 0.00 -0.21 -0.69 -1.45 119.66 117.44 2h1l s GLN 136 Ca 0.26 -1.02 -0.24 0.00 0.02 0.00 0.00 55.36 54.38 2h1l s GLN 136 Cb -0.01 -2.65 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 2h1l s GLN 136 CO 0.17 -0.42 1.06 -1.17 -2.12 0.00 0.00 175.29 172.81 2h1l s LEU 137 N -4.51 4.17 -0.39 2.90 2.96 -1.25 -3.42 118.68 119.15 2h1l s LEU 137 Ca 0.55 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 2h1l s LEU 137 Cb -0.10 -4.13 0.00 0.00 0.50 0.00 0.00 46.19 42.46 2h1l s LEU 137 CO 0.35 -0.48 0.00 0.00 -1.32 0.00 0.00 176.35 174.90 2h1l n ALA 138 N 0.03 -0.06 -2.74 5.97 0.00 -0.82 -4.91 120.51 117.98 2h1l n ALA 138 Ca 0.04 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 2h1l n ALA 138 Cb 0.49 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.67 3.56 0.28 0.00 -0.14 -1.22 -4.95 119.74 115.59 2h1l s LYS 139 Ca 0.00 -0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.09 2h1l s LYS 139 Cb 0.00 -2.87 -0.10 0.00 -1.68 0.00 0.00 37.83 33.18 2h1l s LYS 139 CO 0.00 0.46 1.44 0.99 -0.76 0.00 0.00 175.35 177.49 2h1l s THR 140 N -1.71 2.52 -0.31 2.17 2.01 -1.26 -4.42 115.64 114.63 2h1l s THR 140 Ca 0.39 0.46 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 2h1l s THR 140 Cb -0.12 -3.29 0.10 0.00 0.01 0.00 0.00 72.50 69.20 2h1l s THR 140 CO 0.27 0.08 0.10 0.00 -0.69 0.00 0.00 174.62 174.38 2h1l s PRO 142 N 1.63 4.20 -0.19 0.00 0.04 -1.26 -1.43 135.00 137.99 2h1l s PRO 142 Ca 0.10 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2h1l s PRO 142 Cb -0.17 -3.92 0.02 0.00 0.04 0.00 0.00 34.50 30.46 2h1l s PRO 142 CO -0.26 -0.81 -0.18 0.08 0.04 0.00 0.00 177.00 175.87 2h1l s VAL 143 N 3.88 2.15 0.09 -0.36 1.01 0.14 -4.53 120.40 122.78 2h1l s VAL 143 Ca 0.68 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2h1l s VAL 143 Cb -0.30 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2h1l s VAL 143 CO 0.25 0.50 0.41 -1.10 0.00 0.00 0.00 175.10 175.16 2h1l s GLN 144 N 1.29 3.76 -0.41 2.72 -0.21 0.77 -1.00 119.66 126.58 2h1l s GLN 144 Ca 0.04 0.18 -0.07 0.00 0.02 0.00 0.00 55.36 55.52 2h1l s GLN 144 Cb -0.13 -2.98 0.08 0.00 1.00 0.00 0.00 33.01 30.98 2h1l s GLN 144 CO -0.12 0.55 0.24 -0.51 -2.12 0.00 0.00 175.29 173.33 2h1l s LEU 145 N -1.95 5.11 -0.61 2.90 1.02 0.13 -0.88 118.68 124.39 2h1l s LEU 145 Ca 0.34 -1.60 -0.15 0.00 0.02 0.00 0.00 54.13 52.73 2h1l s LEU 145 Cb -0.14 -1.94 0.15 0.00 0.02 0.00 0.00 46.19 44.28 2h1l s LEU 145 CO 0.18 -0.53 0.56 0.26 0.02 0.00 0.00 176.35 176.85 2h1l s TRP 146 N 1.36 3.37 -0.10 0.29 0.52 -0.34 -2.70 118.94 121.35 2h1l s TRP 146 Ca 0.03 -1.47 -0.01 0.00 0.02 0.00 0.00 56.10 54.67 2h1l s TRP 146 Cb -0.23 -3.80 -0.03 0.00 -1.15 0.00 0.00 33.47 28.26 2h1l s TRP 146 CO 0.01 -1.01 -0.03 0.54 0.02 0.00 0.00 176.95 176.47 2h1l s VAL 147 N 1.25 3.99 -0.00 4.03 0.11 -1.26 -1.21 120.40 127.31 2h1l s VAL 147 Ca 0.07 -0.36 -0.08 0.00 -2.93 0.00 0.00 61.98 58.68 2h1l s VAL 147 Cb -0.25 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 2h1l s VAL 147 CO 0.00 0.58 0.67 0.44 -3.33 0.00 0.00 175.10 173.45 2h1l h ASP 148 N 5.56 -0.24 -3.62 3.54 3.32 -1.09 -3.43 116.42 120.46 2h1l h ASP 148 Ca -0.45 0.01 -0.69 0.00 0.02 0.00 0.00 57.03 55.92 2h1l h ASP 148 Cb 1.18 0.06 -0.26 0.00 0.22 0.00 0.00 39.33 40.54 2h1l h ASP 148 CO 0.56 -0.09 -0.59 -0.94 -1.72 0.00 0.00 179.24 176.46 2h1l s SER 149 N -3.31 5.36 -0.45 6.45 1.04 -1.24 -5.04 113.70 116.51 2h1l s SER 149 Ca -0.04 -0.80 -0.42 0.00 0.48 0.00 0.00 55.95 55.17 2h1l s SER 149 Cb 0.00 -1.93 -0.17 0.00 0.10 0.00 0.00 66.02 64.02 2h1l s SER 149 CO 0.13 -0.25 2.06 0.35 0.98 0.00 0.00 173.24 176.51 2h1l n THR 150 N 4.91 0.06 -0.49 2.02 -2.24 -1.26 -4.84 114.28 112.43 2h1l n THR 150 Ca -0.13 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2h1l n THR 150 Cb 0.47 -0.79 0.25 0.00 -2.10 0.00 0.00 70.33 68.17 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 7.12 -2.48 -0.85 -0.78 -0.02 -1.26 -5.00 135.00 131.73 2h1l n PRO 151 Ca 0.48 -0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 60.97 2h1l n PRO 151 Cb 0.02 -2.12 0.20 0.00 -0.02 0.00 0.00 33.50 31.58 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 -4.30 0.11 0.82 0.52 0.04 -1.26 -5.00 135.00 125.92 2h1l s PRO 152 Ca 0.68 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2h1l s PRO 152 Cb -0.24 -1.67 0.08 0.00 0.04 0.00 0.00 34.50 32.71 2h1l s PRO 152 CO 0.66 -3.04 1.09 -1.25 0.04 0.00 0.00 177.00 174.50 2h1l s PRO 153 N -4.70 1.91 0.00 0.56 0.04 -1.26 -3.63 135.00 127.92 2h1l s PRO 153 Ca 0.66 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2h1l s PRO 153 Cb -0.22 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2h1l s PRO 153 CO 0.60 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2h1l n GLY 154 N -1.70 2.95 3.64 0.56 0.00 -1.26 -4.81 105.19 104.57 2h1l n GLY 154 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2h1l n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2h1l n THR 155 N -2.00 2.97 -4.30 2.61 -1.04 -1.24 -3.90 114.28 107.39 2h1l n THR 155 Ca 0.00 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 61.32 2h1l n THR 155 Cb 0.00 -1.26 -0.11 0.00 -1.82 0.00 0.00 70.33 67.14 2h1l n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2h1l s ARG 156 N -2.36 1.19 -0.30 -2.82 0.52 0.52 0.46 118.95 116.17 2h1l s ARG 156 Ca 0.68 -1.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2h1l s ARG 156 Cb -0.49 -1.05 0.05 0.00 0.52 0.00 0.00 34.95 33.98 2h1l s ARG 156 CO 0.53 0.19 -0.01 0.08 0.02 0.00 0.00 175.30 176.12 2h1l s VAL 157 N -2.50 2.96 -0.09 3.52 1.01 0.11 -1.62 120.40 123.78 2h1l s VAL 157 Ca 0.16 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 2h1l s VAL 157 Cb -0.03 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2h1l s VAL 157 CO 0.05 -0.09 0.21 -0.60 0.00 0.00 0.00 175.10 174.67 2h1l s ARG 158 N 1.25 3.58 -0.15 2.72 3.52 0.21 -1.62 118.95 128.47 2h1l s ARG 158 Ca -0.05 0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2h1l s ARG 158 Cb -0.20 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2h1l s ARG 158 CO -0.01 0.74 -0.18 0.00 -0.81 0.00 0.00 175.30 175.04 2h1l s ALA 159 N -1.00 2.06 0.00 6.12 0.00 0.32 0.30 121.76 129.57 2h1l s ALA 159 Ca 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2h1l s ALA 159 Cb -0.13 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 2h1l s ALA 159 CO 0.06 -0.21 -0.03 1.41 0.00 0.00 0.00 175.76 177.00 2h1l s MET 160 N 1.13 0.22 -0.03 0.00 0.00 -0.55 -1.39 119.30 118.68 2h1l s MET 160 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 55.69 55.54 2h1l s MET 160 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 34.83 34.47 2h1l s MET 160 CO -0.07 0.05 0.01 0.00 0.00 0.00 0.00 175.02 175.01 2h1l s ALA 161 N -0.19 3.31 0.10 4.11 0.00 -1.26 0.12 121.76 127.95 2h1l s ALA 161 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2h1l s ALA 161 Cb -0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2h1l s ALA 161 CO -0.00 0.63 0.13 0.96 0.00 0.00 0.00 175.76 177.48 2h1l s ILE 162 N -1.02 0.14 -0.13 0.00 -4.36 0.27 -4.45 121.20 111.64 2h1l s ILE 162 Ca 0.18 -1.52 -0.23 0.00 -0.26 0.00 0.00 60.65 58.82 2h1l s ILE 162 Cb -0.11 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.94 2h1l s ILE 162 CO 0.08 -0.62 0.69 -0.31 0.24 0.00 0.00 174.94 175.02 2h1l s TYR 163 N -3.93 3.48 0.39 1.37 2.02 -1.26 0.20 117.35 119.61 2h1l s TYR 163 Ca 0.12 1.13 0.09 0.00 -0.37 0.00 0.00 57.07 58.04 2h1l s TYR 163 Cb 0.06 -2.83 0.85 0.00 -0.40 0.00 0.00 41.96 39.64 2h1l s TYR 163 CO -0.06 -0.06 1.98 -0.22 -1.57 0.00 0.00 175.55 175.62 2h1l h LYS 164 N 7.09 0.60 -6.18 -0.62 3.64 -1.18 -3.39 116.57 116.53 2h1l h LYS 164 Ca -0.36 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 58.42 2h1l h LYS 164 Cb 1.17 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2h1l h LYS 164 CO 0.78 0.40 0.80 -0.65 -2.27 0.00 0.00 179.45 178.50 2h1l s GLN 165 N -5.56 4.29 0.31 1.90 -0.21 -1.26 -4.93 119.66 114.19 2h1l s GLN 165 Ca -0.09 1.56 0.07 0.00 0.02 0.00 0.00 55.36 56.92 2h1l s GLN 165 Cb 0.19 -3.66 0.78 0.00 1.00 0.00 0.00 33.01 31.32 2h1l s GLN 165 CO 0.76 -0.59 1.75 0.66 -2.12 0.00 0.00 175.29 175.75 2h1l h SER 166 N 7.73 0.69 0.02 5.90 4.64 -1.99 -0.06 113.55 130.47 2h1l h SER 166 Ca -0.27 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2h1l h SER 166 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2h1l h SER 166 CO 0.94 0.18 0.00 0.06 -0.87 0.00 0.00 176.83 177.14 2h1l h GLN 167 N 0.65 0.00 0.00 4.77 -0.00 -1.95 -2.48 115.11 116.11 2h1l h GLN 167 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.25 2h1l h GLN 167 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 2h1l h GLN 167 CO -0.43 0.00 -0.03 0.72 -0.00 0.00 0.00 178.83 179.09 2h1l n HIS 168 N -2.65 0.00 -0.16 0.06 8.25 -0.16 -4.81 115.22 115.74 2h1l n HIS 168 Ca -0.02 -0.31 -0.08 0.00 -0.26 0.00 0.00 57.72 57.05 2h1l n HIS 168 Cb 0.06 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 0.00 0.67 0.00 -0.41 4.05 -0.72 -0.93 114.93 117.58 2h1l h MET 169 Ca 0.00 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2h1l h MET 169 Cb 0.79 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 2h1l h MET 169 CO 0.00 0.52 0.00 0.25 0.23 0.00 0.00 176.91 177.91 2h1l n THR 170 N -4.67 1.36 -2.61 -0.77 -2.24 -1.26 -4.60 114.28 99.49 2h1l n THR 170 Ca 0.02 0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 61.84 2h1l n THR 170 Cb 0.08 -1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 66.88 2h1l n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2h1l s GLU 171 N -3.18 4.62 0.22 -0.78 2.12 -0.36 -2.31 118.70 119.04 2h1l s GLU 171 Ca 0.02 1.59 -0.30 0.00 0.36 0.00 0.00 54.97 56.64 2h1l s GLU 171 Cb 0.05 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 2h1l s GLU 171 CO 0.17 0.09 1.19 0.08 -0.54 0.00 0.00 175.26 176.25 2h1l s VAL 172 N 0.06 3.44 -0.42 3.70 1.01 -1.26 -4.65 120.40 122.28 2h1l s VAL 172 Ca 0.49 1.28 -0.21 0.00 0.00 0.00 0.00 61.98 63.55 2h1l s VAL 172 Cb -0.26 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2h1l s VAL 172 CO 0.32 0.24 0.64 -0.69 0.00 0.00 0.00 175.10 175.60 2h1l s VAL 173 N -0.43 4.85 0.13 2.92 1.01 -1.26 -5.01 120.40 122.61 2h1l s VAL 173 Ca 0.51 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2h1l s VAL 173 Cb -0.33 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 2h1l s VAL 173 CO 0.39 -0.52 0.11 -2.11 0.00 0.00 0.00 175.10 172.97 2h1l n ARG 174 N 6.20 0.18 -2.81 2.72 1.85 -1.26 -4.69 116.66 118.85 2h1l n ARG 174 Ca -0.02 -1.34 -0.32 0.00 -1.00 0.00 0.00 57.85 55.18 2h1l n ARG 174 Cb 0.48 1.09 -0.05 0.00 -1.05 0.00 0.00 32.46 32.93 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 -2.55 3.95 0.97 2.89 0.52 -1.21 -4.80 118.95 118.72 2h1l s ARG 175 Ca 0.16 0.74 -0.11 0.00 -0.52 0.00 0.00 55.73 56.00 2h1l s ARG 175 Cb 0.01 -2.31 0.18 0.00 0.52 0.00 0.00 34.95 33.35 2h1l s ARG 175 CO 0.11 -0.04 1.13 0.00 0.02 0.00 0.00 175.30 176.51 2h1l h PRO 177 N -2.05 0.58 0.54 0.00 0.11 -1.96 -2.18 132.00 127.04 2h1l h PRO 177 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2h1l h PRO 177 Cb 1.28 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.27 2h1l h PRO 177 CO 0.43 0.39 -0.26 1.25 -0.21 0.00 0.00 178.00 179.59 2h1l h HIS 178 N 0.60 -0.67 -0.66 0.65 -0.00 -2.00 -3.28 115.15 109.80 2h1l h HIS 178 Ca 0.37 -0.02 0.19 0.00 -0.00 0.00 0.00 60.37 60.91 2h1l h HIS 178 Cb 0.41 0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2h1l h HIS 178 CO -0.11 -0.41 0.54 0.45 -0.00 0.00 0.00 177.93 178.41 2h1l h HIS 179 N -1.18 0.00 -0.06 5.26 3.86 -1.91 0.35 115.15 121.47 2h1l h HIS 179 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2h1l h HIS 179 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2h1l h HIS 179 CO 0.00 0.00 0.00 -0.85 0.86 0.00 0.00 177.93 177.94 2h1l n GLU 180 N -4.04 1.20 0.00 2.45 0.28 -0.83 -2.68 120.64 117.02 2h1l n GLU 180 Ca 0.13 -0.30 0.03 0.00 -0.16 0.00 0.00 57.16 56.85 2h1l n GLU 180 Cb 0.79 -1.26 -0.01 0.00 1.43 0.00 0.00 31.44 32.40 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 -0.43 2.72 -1.04 3.44 1.74 0.12 -4.74 116.66 118.46 2h1l n ARG 181 Ca 0.12 -0.41 -0.30 0.00 -0.77 0.00 0.00 57.85 56.49 2h1l n ARG 181 Cb 0.12 -0.93 0.14 0.00 -1.02 0.00 0.00 32.46 30.77 2h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h1l n SER 183 N -3.93 3.90 -0.70 0.00 7.64 -1.26 -4.40 113.62 114.88 2h1l n SER 183 Ca 0.09 -2.91 0.01 0.00 1.01 0.00 0.00 58.87 57.07 2h1l n SER 183 Cb 0.53 -0.69 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.14 1.68 -4.65 6.43 5.68 -1.26 -4.87 116.55 119.41 2h1l n ASP 184 Ca 0.31 -2.13 -0.43 0.00 -0.50 0.00 0.00 54.79 52.05 2h1l n ASP 184 Cb 1.14 -0.53 -0.02 0.00 -1.14 0.00 0.00 41.12 40.56 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 -0.08 6.63 0.00 -1.12 0.15 -1.26 -4.86 113.70 113.16 2h1l s SER 185 Ca 0.07 1.86 0.29 0.00 0.70 0.00 0.00 55.95 58.88 2h1l s SER 185 Cb 0.06 -2.53 1.57 0.00 -1.71 0.00 0.00 66.02 63.41 2h1l s SER 185 CO 0.02 -1.01 2.04 -0.90 1.20 0.00 0.00 173.24 174.60 2h1l n ASP 186 N 7.48 0.00 0.00 5.45 5.75 -1.26 -4.90 116.55 129.07 2h1l n ASP 186 Ca 0.17 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 2h1l n ASP 186 Cb 0.44 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2h1l n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h1l n GLY 187 N 1.07 2.90 0.10 6.12 0.00 -1.26 -4.83 105.19 109.29 2h1l n GLY 187 Ca 0.17 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2h1l n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h1l n LEU 188 N 0.00 1.86 -4.73 0.99 4.77 -1.26 -4.94 117.00 113.69 2h1l n LEU 188 Ca 0.00 0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 2h1l n LEU 188 Cb 0.00 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2h1l n LEU 188 CO 0.00 0.00 0.75 0.00 -1.33 0.00 0.00 177.39 176.82 2h1l s ALA 189 N -2.57 3.31 0.63 -1.18 0.00 -1.26 -4.90 121.76 115.79 2h1l s ALA 189 Ca -0.25 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2h1l s ALA 189 Cb 0.06 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 2h1l s ALA 189 CO 0.43 -0.19 1.18 -2.14 0.00 0.00 0.00 175.76 175.04 2h1l s PRO 190 N 0.15 2.79 0.38 0.00 0.02 -1.26 -4.59 135.00 132.49 2h1l s PRO 190 Ca 0.50 1.69 0.25 0.00 0.02 0.00 0.00 61.00 63.46 2h1l s PRO 190 Cb -0.26 -1.92 1.37 0.00 0.02 0.00 0.00 34.50 33.70 2h1l s PRO 190 CO 0.31 -1.32 1.77 -1.00 -0.33 0.00 0.00 177.00 176.44 2h1l h PRO 191 N 0.47 0.00 -0.26 5.54 0.13 -1.96 -2.60 132.00 133.32 2h1l h PRO 191 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2h1l h PRO 191 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2h1l h PRO 191 CO 0.54 0.00 -0.00 1.04 -0.23 0.00 0.00 178.00 179.35 2h1l n GLN 192 N -2.38 2.80 -3.43 0.86 3.00 -1.26 -4.22 117.38 112.75 2h1l n GLN 192 Ca -0.02 -2.86 -0.42 0.00 -0.01 0.00 0.00 57.00 53.69 2h1l n GLN 192 Cb 0.04 -1.84 -0.10 0.00 0.00 0.00 0.00 30.24 28.35 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 -2.86 3.21 0.00 1.08 3.76 -0.98 -3.29 115.29 116.21 2h1l s HIS 193 Ca 0.42 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 2h1l s HIS 193 Cb 0.34 -2.66 0.00 0.00 1.11 0.00 0.00 32.58 31.37 2h1l s HIS 193 CO 0.08 -0.53 0.69 -0.11 -0.85 0.00 0.00 174.74 174.02 2h1l n LEU 194 N 5.31 0.00 -4.77 0.89 0.00 -1.26 -4.60 117.00 112.57 2h1l n LEU 194 Ca -0.10 0.69 -0.38 0.00 0.00 0.00 0.00 56.01 56.22 2h1l n LEU 194 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 43.42 43.69 2h1l n LEU 194 CO 0.41 -0.19 0.85 -0.63 0.00 0.00 0.00 177.39 177.83 2h1l s ILE 195 N -1.77 3.10 0.17 1.96 1.01 -1.26 -1.80 121.20 122.60 2h1l s ILE 195 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.57 2h1l s ILE 195 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2h1l s ILE 195 CO 0.00 0.09 0.10 -0.13 0.00 0.00 0.00 174.94 175.00 2h1l s ARG 196 N -2.27 1.07 -0.10 2.79 0.52 -0.71 -4.83 118.95 115.43 2h1l s ARG 196 Ca 0.57 -1.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2h1l s ARG 196 Cb -0.32 0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.43 2h1l s ARG 196 CO 0.40 -0.33 -0.16 0.08 0.02 0.00 0.00 175.30 175.30 2h1l s VAL 197 N -4.11 1.54 -0.14 3.52 1.01 -1.26 -1.34 120.40 119.62 2h1l s VAL 197 Ca 0.32 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2h1l s VAL 197 Cb 0.07 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2h1l s VAL 197 CO 0.07 0.45 0.03 -0.70 0.00 0.00 0.00 175.10 174.96 2h1l s GLU 198 N 0.84 3.56 -0.50 2.72 2.12 0.21 -4.65 118.70 123.01 2h1l s GLU 198 Ca -0.10 -0.37 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 2h1l s GLU 198 Cb -0.15 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2h1l s GLU 198 CO 0.01 0.46 0.43 0.41 -0.54 0.00 0.00 175.26 176.02 2h1l n GLY 199 N 2.93 0.26 2.79 -1.50 0.00 -1.26 -4.33 105.19 104.08 2h1l n GLY 199 Ca -0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.31 1.29 0.51 1.61 3.84 -1.26 -5.01 114.94 112.61 2h1l s ASN 200 Ca 0.13 -0.91 0.31 0.00 0.21 0.00 0.00 52.86 52.60 2h1l s ASN 200 Cb -0.06 0.64 1.67 0.00 -0.55 0.00 0.00 41.25 42.96 2h1l s ASN 200 CO 0.28 -0.35 1.93 -0.07 -2.79 0.00 0.00 177.10 176.11 2h1l h LEU 201 N 7.92 0.00 -3.96 3.21 3.38 -1.97 -2.60 115.31 121.29 2h1l h LEU 201 Ca -0.07 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.27 2h1l h LEU 201 Cb 1.08 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.53 2h1l h LEU 201 CO 0.29 0.00 0.69 0.54 0.09 0.00 0.00 178.44 180.04 2h1l n ARG 202 N -2.65 2.65 -3.01 1.13 1.74 -1.26 -4.99 116.66 110.27 2h1l n ARG 202 Ca -0.02 -3.30 -0.31 0.00 -0.77 0.00 0.00 57.85 53.45 2h1l n ARG 202 Cb 0.14 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 29.29 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 -4.49 4.81 -0.03 1.55 0.11 -0.98 -4.20 120.40 117.17 2h1l s VAL 203 Ca 0.62 0.59 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 2h1l s VAL 203 Cb 0.49 -3.70 0.03 0.00 -1.53 0.00 0.00 36.38 31.67 2h1l s VAL 203 CO 0.02 -0.40 0.01 -0.70 -3.33 0.00 0.00 175.10 170.70 2h1l s GLU 204 N -3.57 0.16 -0.26 1.54 2.12 0.47 -4.99 118.70 114.17 2h1l s GLU 204 Ca 0.50 0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.92 2h1l s GLU 204 Cb -0.10 -0.40 0.01 0.00 0.26 0.00 0.00 34.13 33.89 2h1l s GLU 204 CO 0.28 -0.16 -0.00 0.71 -0.54 0.00 0.00 175.26 175.55 2h1l s TYR 205 N 1.09 3.06 -0.15 5.30 2.02 -1.26 -0.41 117.35 127.00 2h1l s TYR 205 Ca -0.09 -1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 55.42 2h1l s TYR 205 Cb -0.13 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2h1l s TYR 205 CO -0.02 -0.60 0.13 -1.17 -1.57 0.00 0.00 175.55 172.32 2h1l s LEU 206 N 1.45 4.30 -0.72 -1.29 2.96 -0.28 -5.02 118.68 120.08 2h1l s LEU 206 Ca 0.03 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2h1l s LEU 206 Cb -0.16 -2.07 0.26 0.00 0.50 0.00 0.00 46.19 44.72 2h1l s LEU 206 CO -0.01 0.32 0.87 0.47 -1.32 0.00 0.00 176.35 176.67 2h1l n ASP 207 N 2.60 4.21 -4.64 3.68 8.00 -1.26 -2.96 116.55 126.18 2h1l n ASP 207 Ca -0.18 -3.44 -0.63 0.00 0.71 0.00 0.00 54.79 51.25 2h1l n ASP 207 Cb 0.54 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 2h1l n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1l n ASP 208 N 0.95 1.50 -0.01 -2.24 -0.08 -1.12 -4.83 116.55 110.73 2h1l n ASP 208 Ca 0.29 1.03 0.14 0.00 -1.51 0.00 0.00 54.79 54.75 2h1l n ASP 208 Cb 0.40 -0.97 0.67 0.00 2.34 0.00 0.00 41.12 43.55 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 5.19 0.26 -0.11 -0.67 1.85 -1.26 -1.18 116.66 120.74 2h1l n ARG 209 Ca 0.34 -0.02 -0.17 0.00 -1.00 0.00 0.00 57.85 57.01 2h1l n ARG 209 Cb 0.01 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.82 2h1l n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2h1l n ASN 210 N -1.35 2.21 -0.52 2.89 5.03 -1.26 -4.60 115.26 117.65 2h1l n ASN 210 Ca 0.11 -0.05 0.10 0.00 0.87 0.00 0.00 54.58 55.61 2h1l n ASN 210 Cb 0.29 -0.40 0.01 0.00 -1.02 0.00 0.00 39.78 38.66 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 -3.28 0.00 -0.51 3.41 -2.24 -1.25 -4.70 114.28 105.71 2h1l n THR 211 Ca -0.40 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2h1l n THR 211 Cb 0.90 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.40 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 0.14 0.00 -1.55 4.78 3.72 -0.33 -4.61 117.46 119.61 2h1l n PHE 212 Ca 0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 2h1l n PHE 212 Cb 0.45 -1.40 0.08 0.00 -0.94 0.00 0.00 39.48 37.67 2h1l n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2h1l s ARG 213 N -0.92 2.39 -0.08 -1.08 3.00 -1.26 -4.79 118.95 116.22 2h1l s ARG 213 Ca 0.00 1.59 0.02 0.00 0.00 0.00 0.00 55.73 57.34 2h1l s ARG 213 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 34.95 33.05 2h1l s ARG 213 CO 0.00 -1.61 -0.13 -1.01 0.00 0.00 0.00 175.30 172.56 2h1l s HIS 214 N -2.16 2.77 0.18 -0.53 3.76 -1.26 -2.80 115.29 115.25 2h1l s HIS 214 Ca 0.71 -0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 55.14 2h1l s HIS 214 Cb -0.25 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 31.80 2h1l s HIS 214 CO 0.44 0.10 0.63 -1.54 -0.85 0.00 0.00 174.74 173.53 2h1l s SER 215 N -0.44 -0.50 -0.01 1.40 1.04 -1.15 -4.31 113.70 109.72 2h1l s SER 215 Ca 0.06 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2h1l s SER 215 Cb -0.12 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 2h1l s SER 215 CO 0.02 -1.03 -0.10 0.54 0.98 0.00 0.00 173.24 173.65 2h1l s VAL 216 N -3.76 0.76 0.03 5.02 0.11 -0.49 -1.12 120.40 120.96 2h1l s VAL 216 Ca 0.03 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 2h1l s VAL 216 Cb -0.02 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2h1l s VAL 216 CO -0.09 0.22 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.14 2h1l s VAL 217 N -0.22 0.49 -0.03 2.04 1.01 0.45 0.12 120.40 124.26 2h1l s VAL 217 Ca 0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2h1l s VAL 217 Cb -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2h1l s VAL 217 CO -0.00 -0.30 0.10 0.68 0.00 0.00 0.00 175.10 175.58 2h1l s VAL 218 N -1.16 0.03 -0.14 2.92 -7.23 -0.64 -0.39 120.40 113.78 2h1l s VAL 218 Ca -0.08 -0.23 -0.32 0.00 -1.81 0.00 0.00 61.98 59.54 2h1l s VAL 218 Cb -0.09 -0.23 -0.09 0.00 0.56 0.00 0.00 36.38 36.54 2h1l s VAL 218 CO 0.00 -0.13 2.06 -2.65 -0.31 0.00 0.00 175.10 174.07 2h1l n PRO 219 N 2.56 2.10 -1.73 4.82 -0.02 -1.26 0.04 135.00 141.52 2h1l n PRO 219 Ca -0.16 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2h1l n PRO 219 Cb 0.58 -2.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 2h1l n PRO 219 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2h1l n TYR 220 N 8.92 2.78 -4.38 6.00 9.36 0.17 -4.87 117.16 135.14 2h1l n TYR 220 Ca 0.27 0.14 -0.28 0.00 3.32 0.00 0.00 57.90 61.36 2h1l n TYR 220 Cb 0.36 -2.63 -0.13 0.00 -0.63 0.00 0.00 39.34 36.31 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 0.41 1.39 0.46 2.98 2.02 -1.26 -4.74 118.70 119.95 2h1l s GLU 221 Ca 0.70 -1.37 -0.22 0.00 0.02 0.00 0.00 54.97 54.10 2h1l s GLU 221 Cb -0.51 -1.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.84 2h1l s GLU 221 CO 0.40 0.42 1.14 -1.25 0.02 0.00 0.00 175.26 175.98 2h1l s PRO 222 N -2.20 3.76 -0.24 0.39 0.04 -1.26 -4.75 135.00 130.74 2h1l s PRO 222 Ca 0.15 1.69 -0.38 0.00 0.04 0.00 0.00 61.00 62.50 2h1l s PRO 222 Cb -0.09 -2.35 -0.14 0.00 0.04 0.00 0.00 34.50 31.95 2h1l s PRO 222 CO 0.07 -0.53 1.85 -2.30 0.04 0.00 0.00 177.00 176.13 2h1l n PRO 223 N -0.57 1.42 -1.64 0.56 -0.02 -1.26 -4.87 135.00 128.61 2h1l n PRO 223 Ca 0.08 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 2h1l n PRO 223 Cb 0.49 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 6.14 1.68 -1.63 -0.52 4.71 -1.26 -4.80 120.64 124.96 2h1l n GLU 224 Ca 0.28 0.59 -0.50 0.00 -0.01 0.00 0.00 57.16 57.52 2h1l n GLU 224 Cb 0.18 -2.12 -0.05 0.00 -1.01 0.00 0.00 31.44 28.44 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 0.04 0.04 0.00 2.62 0.24 -1.26 -0.79 118.33 119.22 2h1l n VAL 225 Ca 0.07 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2h1l n VAL 225 Cb 0.36 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2h1l n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h1l n GLY 226 N 3.03 3.19 3.55 7.63 0.00 -1.26 -5.05 105.19 116.27 2h1l n GLY 226 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2h1l n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1l s SER 227 N -1.15 4.02 -0.16 1.61 0.15 0.03 -5.06 113.70 113.14 2h1l s SER 227 Ca 0.00 -0.82 0.17 0.00 0.70 0.00 0.00 55.95 56.00 2h1l s SER 227 Cb 0.00 -0.55 0.40 0.00 -1.71 0.00 0.00 66.02 64.16 2h1l s SER 227 CO 0.00 0.04 1.27 0.47 1.20 0.00 0.00 173.24 176.22 2h1l n ASP 228 N -0.58 2.90 -3.56 5.45 9.92 -1.26 -4.55 116.55 124.87 2h1l n ASP 228 Ca -0.07 -3.15 -0.12 0.00 -0.53 0.00 0.00 54.79 50.93 2h1l n ASP 228 Cb 0.59 -0.49 -0.05 0.00 -0.64 0.00 0.00 41.12 40.53 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 -1.27 4.97 -0.18 0.00 2.01 -1.10 -4.60 115.64 115.48 2h1l s THR 230 Ca -0.03 1.39 -0.06 0.00 0.31 0.00 0.00 61.69 63.30 2h1l s THR 230 Cb -0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2h1l s THR 230 CO 0.02 0.09 0.03 -0.89 -0.69 0.00 0.00 174.62 173.18 2h1l s THR 231 N 1.90 4.42 -0.04 -0.82 2.01 -1.26 0.18 115.64 122.03 2h1l s THR 231 Ca 0.33 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.22 2h1l s THR 231 Cb -0.16 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2h1l s THR 231 CO 0.12 0.46 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.69 2h1l s ILE 232 N 0.48 2.65 -0.42 1.82 1.01 -0.17 -4.94 121.20 121.63 2h1l s ILE 232 Ca 0.01 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 2h1l s ILE 232 Cb -0.13 -2.00 0.04 0.00 0.01 0.00 0.00 42.46 40.37 2h1l s ILE 232 CO 0.02 0.58 0.32 -1.00 0.00 0.00 0.00 174.94 174.85 2h1l s HIS 233 N -0.59 3.25 0.17 3.97 3.76 -1.26 -0.68 115.29 123.90 2h1l s HIS 233 Ca 0.09 -0.75 0.04 0.00 -0.15 0.00 0.00 55.06 54.28 2h1l s HIS 233 Cb -0.11 -2.75 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 2h1l s HIS 233 CO 0.01 -0.66 0.23 0.71 -0.85 0.00 0.00 174.74 174.18 2h1l s TYR 234 N 1.65 3.33 -0.15 1.40 2.02 -0.51 0.66 117.35 125.75 2h1l s TYR 234 Ca 0.04 0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.74 2h1l s TYR 234 Cb -0.21 -1.58 0.06 0.00 -0.40 0.00 0.00 41.96 39.84 2h1l s TYR 234 CO 0.08 0.51 0.15 -0.80 -1.57 0.00 0.00 175.55 173.92 2h1l s ASN 235 N -3.31 1.52 -0.03 2.29 0.01 -0.45 -0.14 114.94 114.83 2h1l s ASN 235 Ca 0.33 -0.18 -0.25 0.00 -0.71 0.00 0.00 52.86 52.05 2h1l s ASN 235 Cb -0.10 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 2h1l s ASN 235 CO 0.26 -0.31 0.77 -0.31 -1.51 0.00 0.00 177.10 176.01 2h1l s TYR 236 N 2.24 3.63 -0.52 2.20 1.51 -1.26 -1.74 117.35 123.41 2h1l s TYR 236 Ca 0.04 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 2h1l s TYR 236 Cb -0.14 -2.87 0.48 0.00 -0.11 0.00 0.00 41.96 39.31 2h1l s TYR 236 CO -0.09 0.10 1.95 -1.33 -1.11 0.00 0.00 175.55 175.08 2h1l n MET 237 N 3.61 2.34 -3.59 -0.62 2.81 -0.75 -1.95 117.12 118.98 2h1l n MET 237 Ca 0.00 -2.83 -0.12 0.00 -1.81 0.00 0.00 57.70 52.95 2h1l n MET 237 Cb 0.51 -2.11 -0.06 0.00 -0.71 0.00 0.00 33.22 30.85 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 -0.58 7.09 0.00 0.00 0.01 -1.26 -4.65 114.94 115.55 2h1l s ASN 239 Ca -0.02 1.32 0.02 0.00 -0.71 0.00 0.00 52.86 53.47 2h1l s ASN 239 Cb -0.02 -2.38 0.09 0.00 0.41 0.00 0.00 41.25 39.35 2h1l s ASN 239 CO 0.01 0.23 0.94 -1.54 -1.51 0.00 0.00 177.10 175.23 2h1l n SER 240 N 1.53 0.00 0.07 -1.22 3.41 -0.77 -0.72 113.62 115.91 2h1l n SER 240 Ca -0.08 0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.85 2h1l n SER 240 Cb 0.51 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2h1l n SER 240 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2h1l h SER 241 N 0.00 0.00 0.05 4.04 4.64 -1.85 -3.17 113.55 117.27 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2h1l h SER 241 CO 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 2h1l n MET 243 N -1.30 1.12 0.00 0.00 2.81 -1.24 -4.94 117.12 113.57 2h1l n MET 243 Ca 0.01 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2h1l n MET 243 Cb 0.02 -0.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.15 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 0.18 0.15 5.32 3.03 0.00 -1.06 -4.47 105.19 108.34 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 0.24 0.98 -0.02 0.00 -1.09 -3.63 105.19 101.67 2h1l n GLY 245 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 0.08 -3.30 1.61 2.81 -1.26 -4.52 117.12 112.54 2h1l n MET 246 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 2h1l n MET 246 Cb 0.00 -1.44 0.07 0.00 -0.71 0.00 0.00 33.22 31.14 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 0.94 -3.44 -0.00 7.83 2.85 -1.24 -4.93 115.26 117.27 2h1l n ASN 247 Ca 0.00 -0.50 -0.17 0.00 -0.11 0.00 0.00 54.58 53.80 2h1l n ASN 247 Cb 0.04 -4.42 -0.11 0.00 1.24 0.00 0.00 39.78 36.53 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 -1.89 0.35 -3.47 1.20 2.47 -1.79 -3.39 114.38 107.86 2h1l h ARG 248 Ca -0.50 -0.39 -0.72 0.00 -1.26 0.00 0.00 59.98 57.12 2h1l h ARG 248 Cb 1.30 0.11 -0.34 0.00 -1.65 0.00 0.00 29.97 29.39 2h1l h ARG 248 CO 0.45 1.07 -0.11 1.03 0.56 0.00 0.00 179.97 182.96 2h1l s ARG 249 N -3.13 3.17 -0.28 0.04 1.81 -1.26 -5.01 118.95 114.28 2h1l s ARG 249 Ca -0.14 -2.95 -0.29 0.00 -1.72 0.00 0.00 55.73 50.63 2h1l s ARG 249 Cb 0.03 -3.99 -0.01 0.00 -0.45 0.00 0.00 34.95 30.53 2h1l s ARG 249 CO 0.80 -1.24 1.38 -1.25 -0.68 0.00 0.00 175.30 174.32 2h1l s PRO 250 N -0.77 3.89 0.30 3.54 0.04 -1.26 -4.91 135.00 135.82 2h1l s PRO 250 Ca 0.23 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 2h1l s PRO 250 Cb -0.12 -3.92 -0.08 0.00 0.04 0.00 0.00 34.50 30.42 2h1l s PRO 250 CO -0.09 -1.16 0.68 0.42 0.04 0.00 0.00 177.00 176.90 2h1l s ILE 251 N 4.57 4.75 -0.03 0.56 1.09 -1.26 -0.64 121.20 130.23 2h1l s ILE 251 Ca 0.60 0.81 0.02 0.00 -1.10 0.00 0.00 60.65 60.98 2h1l s ILE 251 Cb -0.19 -3.61 0.01 0.00 -1.06 0.00 0.00 42.46 37.61 2h1l s ILE 251 CO 0.24 -0.15 -0.09 -0.22 -0.10 0.00 0.00 174.94 174.62 2h1l s LEU 252 N -2.94 1.70 -0.15 2.97 2.96 0.13 -1.49 118.68 121.86 2h1l s LEU 252 Ca 0.52 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.14 2h1l s LEU 252 Cb -0.10 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.95 2h1l s LEU 252 CO 0.18 0.05 0.17 -0.89 -1.32 0.00 0.00 176.35 174.54 2h1l s THR 253 N 0.37 5.42 -0.30 3.68 2.01 -0.92 -0.56 115.64 125.33 2h1l s THR 253 Ca -0.06 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2h1l s THR 253 Cb -0.11 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.96 2h1l s THR 253 CO 0.01 0.51 0.05 -0.63 -0.69 0.00 0.00 174.62 173.87 2h1l s ILE 254 N -0.25 3.49 -0.53 1.82 -1.09 0.32 -2.59 121.20 122.37 2h1l s ILE 254 Ca 0.13 -1.06 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 2h1l s ILE 254 Cb -0.12 -2.91 0.07 0.00 -1.58 0.00 0.00 42.46 37.92 2h1l s ILE 254 CO 0.02 -0.03 0.66 -0.63 -1.23 0.00 0.00 174.94 173.72 2h1l s ILE 255 N 1.38 4.84 -0.18 2.92 -1.09 0.13 -1.48 121.20 127.71 2h1l s ILE 255 Ca -0.01 -0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 57.75 2h1l s ILE 255 Cb -0.18 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 2h1l s ILE 255 CO 0.01 -0.89 0.11 -0.89 -1.23 0.00 0.00 174.94 172.05 2h1l s THR 256 N 2.71 5.28 -0.42 2.92 2.01 0.15 -2.00 115.64 126.28 2h1l s THR 256 Ca 0.15 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.20 2h1l s THR 256 Cb -0.20 -3.38 0.09 0.00 0.01 0.00 0.00 72.50 69.01 2h1l s THR 256 CO 0.11 0.48 0.26 -0.22 -0.69 0.00 0.00 174.62 174.55 2h1l s LEU 257 N 0.12 5.19 0.34 4.42 2.96 0.42 0.66 118.68 132.78 2h1l s LEU 257 Ca 0.08 -1.59 0.07 0.00 -0.22 0.00 0.00 54.13 52.46 2h1l s LEU 257 Cb -0.11 -1.97 -0.07 0.00 0.50 0.00 0.00 46.19 44.54 2h1l s LEU 257 CO -0.01 -0.55 -0.02 -1.83 -1.32 0.00 0.00 176.35 172.63 2h1l s GLU 258 N 1.39 1.74 0.00 1.98 -1.05 -0.64 -0.52 118.70 121.59 2h1l s GLU 258 Ca 0.04 -1.93 0.00 0.00 -0.15 0.00 0.00 54.97 52.92 2h1l s GLU 258 Cb -0.23 -1.33 0.00 0.00 -0.44 0.00 0.00 34.13 32.13 2h1l s GLU 258 CO 0.01 -0.02 0.00 -0.40 0.95 0.00 0.00 175.26 175.80 2h1l n ASP 259 N -0.75 0.00 0.17 0.83 5.68 -1.12 -0.35 116.55 121.01 2h1l n ASP 259 Ca -0.04 -0.54 0.03 0.00 -0.50 0.00 0.00 54.79 53.73 2h1l n ASP 259 Cb 0.65 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.02 2h1l n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h1l h SER 260 N 0.00 0.07 1.23 -1.12 4.64 -1.88 -2.75 113.55 113.74 2h1l h SER 260 Ca 0.00 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2h1l h SER 260 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2h1l h SER 260 CO 0.00 0.35 -0.80 0.28 -0.87 0.00 0.00 176.83 175.79 2h1l h SER 261 N 0.07 0.00 0.00 4.97 0.02 -1.93 -3.48 113.55 113.20 2h1l h SER 261 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2h1l h SER 261 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2h1l h SER 261 CO 0.04 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2h1l n GLY 262 N 1.25 1.81 3.85 -3.77 0.00 -1.04 -5.09 105.19 102.20 2h1l n GLY 262 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -2.00 6.46 0.29 1.61 0.01 -1.26 -4.82 114.94 115.23 2h1l s ASN 263 Ca 0.00 0.55 -0.28 0.00 -0.71 0.00 0.00 52.86 52.42 2h1l s ASN 263 Cb 0.00 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.41 2h1l s ASN 263 CO 0.00 0.36 1.10 -0.11 -1.51 0.00 0.00 177.10 176.94 2h1l n LEU 264 N 2.14 2.22 0.00 0.60 7.94 -1.26 -2.80 117.00 125.84 2h1l n LEU 264 Ca -0.18 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2h1l n LEU 264 Cb 0.54 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2h1l n LEU 264 CO 0.33 -1.15 -0.21 0.18 -1.11 0.00 0.00 177.39 175.43 2h1l n LEU 265 N 1.21 0.84 -3.54 -1.96 4.77 0.32 -4.90 117.00 113.74 2h1l n LEU 265 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2h1l n LEU 265 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2h1l n LEU 265 CO 0.61 0.14 0.79 -0.83 -1.33 0.00 0.00 177.39 176.76 2h1l s GLY 266 N -2.88 -0.39 -0.29 -0.72 0.00 -0.95 -3.83 107.32 98.26 2h1l s GLY 266 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.89 2h1l s GLY 266 CO 0.00 0.49 0.76 -1.60 0.00 0.00 0.00 173.10 172.75 2h1l s ARG 267 N -2.65 0.60 0.18 2.90 3.52 0.39 -0.43 118.95 123.45 2h1l s ARG 267 Ca 0.05 1.10 0.06 0.00 -0.13 0.00 0.00 55.73 56.82 2h1l s ARG 267 Cb -0.01 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 2h1l s ARG 267 CO -0.06 -0.14 -0.13 -0.80 -0.81 0.00 0.00 175.30 173.36 2h1l s ASN 268 N 1.74 2.25 -0.01 -2.12 0.01 -0.84 0.15 114.94 116.11 2h1l s ASN 268 Ca -0.09 -1.02 -0.05 0.00 -0.71 0.00 0.00 52.86 50.99 2h1l s ASN 268 Cb -0.05 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.52 2h1l s ASN 268 CO -0.19 -0.24 0.11 -0.94 -1.51 0.00 0.00 177.10 174.34 2h1l s SER 269 N -3.26 0.00 -0.09 -1.22 1.04 -1.26 -0.70 113.70 108.22 2h1l s SER 269 Ca 0.20 -0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 2h1l s SER 269 Cb 0.01 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.37 2h1l s SER 269 CO 0.04 -0.26 0.22 0.72 0.98 0.00 0.00 173.24 174.94 2h1l s PHE 270 N -0.92 -0.27 0.76 5.02 -0.71 -1.07 -5.02 117.98 115.77 2h1l s PHE 270 Ca -0.10 0.65 -0.15 0.00 -1.04 0.00 0.00 56.93 56.30 2h1l s PHE 270 Cb -0.06 0.04 0.05 0.00 -1.21 0.00 0.00 43.02 41.85 2h1l s PHE 270 CO 0.01 -0.17 1.22 -2.00 -1.34 0.00 0.00 175.22 172.94 2h1l s GLU 271 N 0.77 1.95 -0.02 1.99 2.12 0.14 -2.16 118.70 123.48 2h1l s GLU 271 Ca -0.05 1.82 0.04 0.00 0.36 0.00 0.00 54.97 57.13 2h1l s GLU 271 Cb -0.07 -1.80 -0.01 0.00 0.26 0.00 0.00 34.13 32.51 2h1l s GLU 271 CO -0.04 -2.00 -0.13 0.08 -0.54 0.00 0.00 175.26 172.63 2h1l s VAL 272 N -1.96 1.05 -0.19 3.70 1.01 -0.56 -1.45 120.40 122.00 2h1l s VAL 272 Ca 0.75 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2h1l s VAL 272 Cb -0.31 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.24 2h1l s VAL 272 CO 0.47 0.31 0.08 -0.60 0.00 0.00 0.00 175.10 175.35 2h1l s ARG 273 N -0.11 0.26 -0.56 2.72 3.52 -1.16 -4.20 118.95 119.43 2h1l s ARG 273 Ca 0.01 -0.24 -0.18 0.00 -0.13 0.00 0.00 55.73 55.19 2h1l s ARG 273 Cb -0.07 -1.87 0.10 0.00 -1.56 0.00 0.00 34.95 31.55 2h1l s ARG 273 CO 0.00 -0.70 0.63 0.08 -0.81 0.00 0.00 175.30 174.51 2h1l s VAL 274 N 2.04 4.93 0.00 7.11 1.01 -1.26 -1.80 120.40 132.42 2h1l s VAL 274 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2h1l s VAL 274 Cb -0.16 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2h1l s VAL 274 CO -0.11 -0.99 0.00 0.00 0.00 0.00 0.00 175.10 174.00 2h1l n ALA 276 N -3.00 1.11 -3.32 0.00 0.00 -1.26 -3.75 120.51 110.29 2h1l n ALA 276 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2h1l n ALA 276 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 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 4.00 0.25 0.57 0.00 0.11 -1.86 -1.54 132.00 133.53 2h1l h PRO 278 Ca 0.16 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2h1l h PRO 278 Cb 0.71 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2h1l h PRO 278 CO 0.74 0.17 -0.27 0.78 -0.21 0.00 0.00 178.00 179.20 2h1l h GLY 279 N 0.26 -0.80 0.67 -0.55 0.00 -1.83 -1.96 103.07 98.85 2h1l h GLY 279 Ca 0.58 0.30 0.05 0.00 0.00 0.00 0.00 47.33 48.25 2h1l h GLY 279 CO -0.20 -0.29 0.18 -0.09 0.00 0.00 0.00 176.54 176.14 2h1l h ARG 280 N -1.12 0.36 -0.53 4.80 2.43 -1.56 -0.78 114.38 117.98 2h1l h ARG 280 Ca -0.08 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2h1l h ARG 280 Cb 0.64 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2h1l h ARG 280 CO 0.13 0.24 0.33 -0.44 -1.51 0.00 0.00 179.97 178.72 2h1l h ASP 281 N 0.37 0.55 0.32 -3.80 5.19 -1.37 0.60 116.42 118.28 2h1l h ASP 281 Ca 0.20 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 2h1l h ASP 281 Cb 0.16 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2h1l h ASP 281 CO -0.18 0.39 -0.15 -0.09 -3.12 0.00 0.00 179.24 176.09 2h1l h ARG 282 N 0.66 -0.41 -0.02 3.56 2.43 -0.97 -1.72 114.38 117.92 2h1l h ARG 282 Ca 0.21 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2h1l h ARG 282 Cb -0.01 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 2h1l h ARG 282 CO -0.08 -0.14 -0.42 -0.09 -1.51 0.00 0.00 179.97 177.73 2h1l h ARG 283 N -0.65 -0.54 -0.49 0.20 2.43 -0.90 0.14 114.38 114.56 2h1l h ARG 283 Ca -0.04 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2h1l h ARG 283 Cb 0.46 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2h1l h ARG 283 CO 0.07 -0.36 0.27 1.79 -1.51 0.00 0.00 179.97 180.23 2h1l h THR 284 N -0.56 1.01 -0.66 0.20 1.35 -0.94 0.26 112.91 113.56 2h1l h THR 284 Ca 0.05 -0.19 -0.06 0.00 -0.55 0.00 0.00 66.41 65.67 2h1l h THR 284 Cb 0.65 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 2h1l h THR 284 CO -0.33 0.10 0.18 -0.33 -0.25 0.00 0.00 175.52 174.89 2h1l h GLU 285 N 0.54 1.03 -0.21 4.72 5.08 -0.98 -2.17 114.58 122.59 2h1l h GLU 285 Ca 0.21 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2h1l h GLU 285 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2h1l h GLU 285 CO -0.12 0.90 -0.49 0.93 -1.00 0.00 0.00 179.01 179.23 2h1l h GLU 286 N 0.99 0.56 -0.04 2.33 5.08 -0.21 -2.62 114.58 120.66 2h1l h GLU 286 Ca 0.21 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2h1l h GLU 286 Cb 0.31 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2h1l h GLU 286 CO -0.00 0.93 0.04 1.49 -1.00 0.00 0.00 179.01 180.46 2h1l h GLU 287 N 0.45 0.00 0.00 2.33 4.81 0.10 0.79 114.58 123.06 2h1l h GLU 287 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2h1l h GLU 287 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2h1l h GLU 287 CO 0.09 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.46 2h1l n ASN 288 N -4.02 0.00 0.00 1.04 3.02 -0.92 -5.08 115.26 109.30 2h1l n ASN 288 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 2h1l n ASN 288 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82