#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 4.20 0.64 4.33 0.04 -1.26 -5.04 135.00 137.92 2h1l s PRO 92 Ca 0.00 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 2h1l s PRO 92 Cb 0.00 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2h1l s PRO 92 CO 0.00 -0.05 0.81 1.28 0.04 0.00 0.00 177.00 179.09 2h1l n LEU 93 N -0.71 0.00 -4.21 -3.56 4.77 -1.26 -4.63 117.00 107.39 2h1l n LEU 93 Ca 0.07 -0.89 -0.17 0.00 -0.03 0.00 0.00 56.01 54.99 2h1l n LEU 93 Cb 0.54 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2h1l n LEU 93 CO 0.38 -1.20 -0.44 -0.94 -1.33 0.00 0.00 177.39 173.86 2h1l s SER 94 N -3.95 1.76 0.20 -1.43 1.04 -0.95 -4.89 113.70 105.48 2h1l s SER 94 Ca 0.47 -0.80 0.18 0.00 0.48 0.00 0.00 55.95 56.28 2h1l s SER 94 Cb -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2h1l s SER 94 CO 0.33 -0.19 1.16 0.77 0.98 0.00 0.00 173.24 176.30 2h1l h SER 95 N 3.58 0.00 -3.27 7.02 4.64 -1.84 -3.46 113.55 120.23 2h1l h SER 95 Ca -0.39 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.43 2h1l h SER 95 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2h1l h SER 95 CO 0.51 0.40 -0.06 -0.94 -0.87 0.00 0.00 176.83 175.87 2h1l s SER 96 N -6.00 6.37 -0.36 4.97 1.04 -1.26 -5.08 113.70 113.39 2h1l s SER 96 Ca 0.01 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.22 2h1l s SER 96 Cb 0.08 -2.17 0.15 0.00 0.10 0.00 0.00 66.02 64.18 2h1l s SER 96 CO 0.77 -0.34 0.30 -0.69 0.98 0.00 0.00 173.24 174.26 2h1l s VAL 97 N -2.34 -0.12 0.21 5.02 1.01 -1.26 -4.87 120.40 118.05 2h1l s VAL 97 Ca 0.45 -1.29 -0.32 0.00 0.00 0.00 0.00 61.98 60.82 2h1l s VAL 97 Cb -0.10 -0.88 -0.14 0.00 0.00 0.00 0.00 36.38 35.26 2h1l s VAL 97 CO 0.35 -0.77 1.28 -0.81 0.00 0.00 0.00 175.10 175.16 2h1l n PRO 98 N 4.19 1.61 -2.80 2.72 -0.04 -1.26 -4.96 135.00 134.47 2h1l n PRO 98 Ca 0.11 0.57 -0.33 0.00 -0.04 0.00 0.00 63.50 63.82 2h1l n PRO 98 Cb 0.41 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.12 6.84 0.00 3.54 1.04 -1.26 -4.97 113.70 119.02 2h1l s SER 99 Ca 0.70 1.58 0.08 0.00 0.48 0.00 0.00 55.95 58.80 2h1l s SER 99 Cb -0.74 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.07 2h1l s SER 99 CO 0.51 -0.38 1.10 0.00 0.98 0.00 0.00 173.24 175.45 2h1l n GLN 100 N -0.79 2.29 -1.62 4.02 10.64 -1.26 -5.02 117.38 125.64 2h1l n GLN 100 Ca 0.06 -1.72 -0.49 0.00 -1.83 0.00 0.00 57.00 53.03 2h1l n GLN 100 Cb 0.54 -1.20 -0.05 0.00 -0.86 0.00 0.00 30.24 28.68 2h1l n GLN 100 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2h1l n LYS 101 N 0.32 1.53 -2.23 2.61 4.76 -1.26 -4.69 118.16 119.21 2h1l n LYS 101 Ca 0.08 0.55 -0.43 0.00 -2.87 0.00 0.00 58.31 55.65 2h1l n LYS 101 Cb 0.35 -2.19 -0.02 0.00 -1.84 0.00 0.00 35.03 31.32 2h1l n LYS 101 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2h1l s THR 102 N 0.34 3.95 -0.34 -0.18 2.01 -1.26 -4.76 115.64 115.40 2h1l s THR 102 Ca 0.78 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.93 2h1l s THR 102 Cb -0.82 -3.74 0.11 0.00 0.01 0.00 0.00 72.50 68.06 2h1l s THR 102 CO 0.46 -0.10 0.13 -0.47 -0.69 0.00 0.00 174.62 173.95 2h1l s TYR 103 N 3.75 1.85 0.26 4.92 5.04 0.68 -4.98 117.35 128.87 2h1l s TYR 103 Ca 0.63 -1.95 -0.03 0.00 -2.44 0.00 0.00 57.07 53.29 2h1l s TYR 103 Cb -0.27 -1.79 0.34 0.00 0.35 0.00 0.00 41.96 40.58 2h1l s TYR 103 CO 0.22 -0.86 1.81 1.96 -1.34 0.00 0.00 175.55 177.34 2h1l h GLN 104 N 7.74 0.93 0.00 4.97 4.20 -1.78 0.38 115.11 131.54 2h1l h GLN 104 Ca -0.10 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2h1l h GLN 104 Cb 0.99 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2h1l h GLN 104 CO 0.47 0.81 0.00 0.41 -0.67 0.00 0.00 178.83 179.84 2h1l n GLY 105 N -0.86 -1.89 0.03 3.46 0.00 -1.26 -0.60 105.19 104.07 2h1l n GLY 105 Ca 0.05 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 0.49 0.35 -0.31 1.61 7.64 -1.26 -3.46 113.62 118.68 2h1l n SER 106 Ca 0.00 -0.09 0.10 0.00 1.01 0.00 0.00 58.87 59.88 2h1l n SER 106 Cb 0.00 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.36 0.00 -2.69 1.43 4.01 -1.26 -4.89 117.16 112.40 2h1l n TYR 107 Ca 0.08 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.75 2h1l n TYR 107 Cb 0.33 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.38 2h1l n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h1l n GLY 108 N 1.36 0.32 3.71 2.72 0.00 -1.22 -0.54 105.19 111.54 2h1l n GLY 108 Ca 0.07 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.11 3.13 0.27 1.61 5.36 0.23 -3.66 117.98 121.80 2h1l s PHE 109 Ca 0.11 0.81 -0.01 0.00 -0.96 0.00 0.00 56.93 56.88 2h1l s PHE 109 Cb -0.05 -3.77 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 2h1l s PHE 109 CO 0.25 -2.80 0.29 1.03 -1.46 0.00 0.00 175.22 172.53 2h1l s ARG 110 N 1.25 1.55 0.00 10.12 0.52 0.14 -4.45 118.95 128.09 2h1l s ARG 110 Ca 0.67 -1.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.21 2h1l s ARG 110 Cb -0.39 0.35 -0.01 0.00 0.52 0.00 0.00 34.95 35.41 2h1l s ARG 110 CO 0.30 -0.58 -0.16 -0.51 0.02 0.00 0.00 175.30 174.37 2h1l s LEU 111 N -3.22 2.06 0.04 2.53 1.43 -1.26 -1.70 118.68 118.58 2h1l s LEU 111 Ca 0.36 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2h1l s LEU 111 Cb 0.03 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 2h1l s LEU 111 CO 0.18 0.17 -0.16 -0.83 0.23 0.00 0.00 176.35 175.94 2h1l s GLY 112 N -0.56 0.87 -0.03 -3.19 0.00 -0.18 -4.95 107.32 99.28 2h1l s GLY 112 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2h1l s GLY 112 CO -0.00 -0.86 -0.10 -1.36 0.00 0.00 0.00 173.10 170.78 2h1l s PHE 113 N -0.87 1.07 0.09 1.90 0.08 -1.26 0.18 117.98 119.17 2h1l s PHE 113 Ca 0.03 -0.30 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 2h1l s PHE 113 Cb -0.08 -0.78 -0.09 0.00 -0.57 0.00 0.00 43.02 41.50 2h1l s PHE 113 CO 0.02 -0.14 1.69 -0.51 -0.10 0.00 0.00 175.22 176.18 2h1l s LEU 114 N 0.32 4.37 -1.00 -0.37 1.02 -1.26 -4.91 118.68 116.85 2h1l s LEU 114 Ca -0.06 2.56 -0.23 0.00 0.02 0.00 0.00 54.13 56.42 2h1l s LEU 114 Cb -0.10 -3.57 0.01 0.00 0.02 0.00 0.00 46.19 42.55 2h1l s LEU 114 CO 0.01 -0.91 1.69 -1.00 0.02 0.00 0.00 176.35 176.16 2h1l s HIS 115 N 2.54 2.23 -1.61 0.29 3.76 -1.26 -4.40 115.29 116.85 2h1l s HIS 115 Ca 0.75 -0.25 0.07 0.00 -0.15 0.00 0.00 55.06 55.49 2h1l s HIS 115 Cb -0.42 -4.41 0.26 0.00 1.11 0.00 0.00 32.58 29.12 2h1l s HIS 115 CO 0.33 -1.82 1.12 0.43 -0.85 0.00 0.00 174.74 173.96 2h1l n SER 116 N 11.13 1.85 -1.14 1.40 7.64 -1.26 -5.03 113.62 128.19 2h1l n SER 116 Ca 0.37 -2.11 0.15 0.00 1.01 0.00 0.00 58.87 58.30 2h1l n SER 116 Cb 0.49 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.72 -2.07 2.74 0.23 0.00 -1.26 -4.51 105.19 101.04 2h1l n GLY 117 Ca 0.09 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.72 3.78 -0.22 2.61 -2.24 -1.26 -4.83 114.28 108.40 2h1l n THR 118 Ca -0.01 -5.13 0.00 0.00 -2.27 0.00 0.00 64.05 56.64 2h1l n THR 118 Cb 0.53 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 -0.35 0.00 -0.12 6.98 0.00 -1.26 -4.75 120.51 121.01 2h1l n ALA 119 Ca 0.44 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 2h1l n ALA 119 Cb 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.22 0.55 0.00 0.00 4.01 -1.26 -3.78 118.16 117.46 2h1l n LYS 120 Ca 0.00 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 2h1l n LYS 120 Cb 0.00 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 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 -3.57 0.43 -4.61 4.39 3.41 -1.26 -4.67 113.62 107.75 2h1l n SER 121 Ca -0.44 -1.98 -0.37 0.00 -0.26 0.00 0.00 58.87 55.82 2h1l n SER 121 Cb 0.89 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.28 3.32 -0.04 -3.33 0.31 -1.26 -4.96 118.33 112.09 2h1l n VAL 122 Ca 0.00 -0.44 -0.06 0.00 -0.01 0.00 0.00 64.34 63.83 2h1l n VAL 122 Cb 0.11 -1.11 -0.04 0.00 -0.91 0.00 0.00 33.84 31.89 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 -2.13 0.45 -3.24 2.52 -1.04 -1.26 -4.66 114.28 104.92 2h1l n THR 123 Ca 0.13 -0.17 -0.02 0.00 -2.04 0.00 0.00 64.05 61.96 2h1l n THR 123 Cb 0.49 -0.81 -0.04 0.00 -1.82 0.00 0.00 70.33 68.15 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s THR 125 N 2.72 2.45 -0.03 0.00 -1.32 0.14 -4.59 115.64 115.02 2h1l s THR 125 Ca 0.17 -2.13 0.04 0.00 -1.21 0.00 0.00 61.69 58.57 2h1l s THR 125 Cb -0.15 -2.68 -0.01 0.00 -1.51 0.00 0.00 72.50 68.16 2h1l s THR 125 CO -0.19 -0.23 -0.16 -0.47 -2.21 0.00 0.00 174.62 171.36 2h1l s TYR 126 N -2.56 1.50 -0.31 9.09 5.04 -1.26 -0.90 117.35 127.95 2h1l s TYR 126 Ca 0.33 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.64 2h1l s TYR 126 Cb 0.01 -0.99 0.09 0.00 0.35 0.00 0.00 41.96 41.41 2h1l s TYR 126 CO 0.18 -0.08 0.01 0.45 -1.34 0.00 0.00 175.55 174.76 2h1l s SER 127 N -0.17 4.52 0.21 4.32 0.15 -0.47 -4.93 113.70 117.34 2h1l s SER 127 Ca 0.02 -1.82 -0.08 0.00 0.70 0.00 0.00 55.95 54.76 2h1l s SER 127 Cb -0.08 -1.48 0.30 0.00 -1.71 0.00 0.00 66.02 63.04 2h1l s SER 127 CO 0.01 -0.32 1.76 -0.65 1.20 0.00 0.00 173.24 175.23 2h1l h PRO 128 N 7.74 0.49 0.00 5.44 0.11 -1.96 0.59 132.00 144.40 2h1l h PRO 128 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2h1l h PRO 128 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2h1l h PRO 128 CO 0.49 0.33 0.16 0.00 -0.21 0.00 0.00 178.00 178.76 2h1l h ALA 129 N 1.41 1.15 0.00 -0.75 0.00 -1.97 -2.32 119.26 116.78 2h1l h ALA 129 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2h1l h ALA 129 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2h1l h ALA 129 CO -0.28 -0.15 -0.36 1.28 0.00 0.00 0.00 179.25 179.74 2h1l n LEU 130 N -2.82 0.00 -3.11 0.00 4.32 -0.50 -5.00 117.00 109.88 2h1l n LEU 130 Ca -0.02 -0.30 -0.22 0.00 -0.02 0.00 0.00 56.01 55.45 2h1l n LEU 130 Cb 0.21 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.03 2h1l n LEU 130 CO 0.15 0.00 -0.04 -3.20 -1.22 0.00 0.00 177.39 173.08 2h1l n ASN 131 N -1.14 -4.83 -4.33 -1.43 4.05 0.19 -4.77 115.26 103.00 2h1l n ASN 131 Ca 0.00 -0.29 -0.32 0.00 0.45 0.00 0.00 54.58 54.42 2h1l n ASN 131 Cb 0.00 -3.95 -0.15 0.00 1.23 0.00 0.00 39.78 36.91 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 -5.77 2.70 -0.29 1.20 2.20 -1.11 -0.46 119.74 118.20 2h1l s LYS 132 Ca 0.31 -0.82 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 2h1l s LYS 132 Cb -0.15 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 2h1l s LYS 132 CO 0.39 0.41 0.09 1.41 -0.36 0.00 0.00 175.35 177.28 2h1l s MET 133 N -0.20 3.21 -0.24 4.03 -2.45 0.12 -1.36 119.30 122.41 2h1l s MET 133 Ca -0.02 -0.78 -0.15 0.00 -1.25 0.00 0.00 55.69 53.50 2h1l s MET 133 Cb -0.13 -3.39 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 2h1l s MET 133 CO 0.03 -0.40 0.35 -0.06 1.05 0.00 0.00 175.02 176.00 2h1l s PHE 134 N 1.53 3.30 0.32 4.11 0.40 -0.08 -1.77 117.98 125.79 2h1l s PHE 134 Ca 0.04 0.45 0.06 0.00 -0.60 0.00 0.00 56.93 56.88 2h1l s PHE 134 Cb -0.17 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 2h1l s PHE 134 CO 0.03 -0.12 0.30 0.00 0.70 0.00 0.00 175.22 176.13 2h1l s GLN 136 N -3.24 2.52 0.37 0.00 -0.21 -0.53 -1.10 119.66 117.47 2h1l s GLN 136 Ca 0.37 -1.56 -0.28 0.00 0.02 0.00 0.00 55.36 53.92 2h1l s GLN 136 Cb 0.02 -2.48 -0.10 0.00 1.00 0.00 0.00 33.01 31.45 2h1l s GLN 136 CO 0.26 -0.40 1.34 -1.17 -2.12 0.00 0.00 175.29 173.20 2h1l s LEU 137 N -4.31 4.33 -1.29 2.90 2.96 -1.25 -3.12 118.68 118.90 2h1l s LEU 137 Ca 0.50 2.75 -0.16 0.00 -0.22 0.00 0.00 54.13 57.00 2h1l s LEU 137 Cb -0.05 -3.74 0.16 0.00 0.50 0.00 0.00 46.19 43.06 2h1l s LEU 137 CO 0.30 -0.71 0.41 0.00 -1.32 0.00 0.00 176.35 175.03 2h1l n ALA 138 N 0.50 -0.95 -2.78 5.97 0.00 0.19 -4.91 120.51 118.53 2h1l n ALA 138 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2h1l n ALA 138 Cb 0.42 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 2h1l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1l s LYS 139 N -5.72 2.88 0.12 0.00 -0.14 -1.18 -4.85 119.74 110.85 2h1l s LYS 139 Ca 0.57 -0.75 -0.32 0.00 -1.36 0.00 0.00 55.97 54.11 2h1l s LYS 139 Cb -0.33 -2.69 -0.11 0.00 -1.68 0.00 0.00 37.83 33.01 2h1l s LYS 139 CO 0.70 0.54 1.82 2.41 -0.76 0.00 0.00 175.35 180.06 2h1l n THR 140 N 0.21 0.32 -3.93 2.17 -1.04 -1.26 -4.35 114.28 106.40 2h1l n THR 140 Ca -0.09 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 2h1l n THR 140 Cb 0.53 -2.07 -0.15 0.00 -1.82 0.00 0.00 70.33 66.82 2h1l n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s PRO 142 N 0.81 4.26 -0.16 0.00 0.04 -1.26 -1.29 135.00 137.39 2h1l s PRO 142 Ca 0.12 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2h1l s PRO 142 Cb -0.20 -3.70 0.02 0.00 0.04 0.00 0.00 34.50 30.65 2h1l s PRO 142 CO -0.10 -0.65 -0.21 0.08 0.04 0.00 0.00 177.00 176.17 2h1l s VAL 143 N 2.96 2.08 -0.15 -0.36 1.01 0.46 -4.47 120.40 121.94 2h1l s VAL 143 Ca 0.63 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 2h1l s VAL 143 Cb -0.29 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2h1l s VAL 143 CO 0.24 0.54 0.51 -1.10 0.00 0.00 0.00 175.10 175.29 2h1l s GLN 144 N 1.09 4.27 -0.41 2.72 -0.21 0.13 -0.23 119.66 127.02 2h1l s GLN 144 Ca -0.00 0.46 -0.17 0.00 0.02 0.00 0.00 55.36 55.68 2h1l s GLN 144 Cb -0.14 -3.50 0.02 0.00 1.00 0.00 0.00 33.01 30.39 2h1l s GLN 144 CO -0.08 0.00 0.41 -0.51 -2.12 0.00 0.00 175.29 172.99 2h1l s LEU 145 N 1.13 4.89 -0.21 2.90 1.02 0.90 -1.01 118.68 128.29 2h1l s LEU 145 Ca 0.26 -0.69 -0.06 0.00 0.02 0.00 0.00 54.13 53.65 2h1l s LEU 145 Cb -0.15 -2.34 -0.03 0.00 0.02 0.00 0.00 46.19 43.69 2h1l s LEU 145 CO 0.10 -0.54 0.03 0.26 0.02 0.00 0.00 176.35 176.22 2h1l s TRP 146 N 2.04 3.08 0.03 0.29 0.52 -0.69 -2.02 118.94 122.20 2h1l s TRP 146 Ca 0.11 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.90 2h1l s TRP 146 Cb -0.17 -2.13 -0.02 0.00 -1.15 0.00 0.00 33.47 30.00 2h1l s TRP 146 CO 0.13 -0.22 -0.12 0.54 0.02 0.00 0.00 176.95 177.30 2h1l s VAL 147 N 1.09 0.96 -0.03 4.03 0.11 -1.26 0.25 120.40 125.55 2h1l s VAL 147 Ca 0.03 -0.93 -0.20 0.00 -2.93 0.00 0.00 61.98 57.95 2h1l s VAL 147 Cb -0.14 -0.88 -0.33 0.00 -1.53 0.00 0.00 36.38 33.50 2h1l s VAL 147 CO 0.02 -0.04 0.91 0.44 -3.33 0.00 0.00 175.10 173.10 2h1l h ASP 148 N 4.98 0.57 -3.40 3.54 3.32 -0.89 -3.44 116.42 121.11 2h1l h ASP 148 Ca -0.37 -0.94 -0.56 0.00 0.02 0.00 0.00 57.03 55.18 2h1l h ASP 148 Cb 1.18 -0.19 -0.38 0.00 0.22 0.00 0.00 39.33 40.16 2h1l h ASP 148 CO 0.44 1.49 -0.78 -0.94 -1.72 0.00 0.00 179.24 177.73 2h1l s SER 149 N -7.15 3.09 -0.43 6.45 1.04 -1.11 -5.06 113.70 110.54 2h1l s SER 149 Ca -0.13 -0.82 -0.46 0.00 0.48 0.00 0.00 55.95 55.03 2h1l s SER 149 Cb 0.02 -0.91 -0.19 0.00 0.10 0.00 0.00 66.02 65.03 2h1l s SER 149 CO 0.86 -0.22 1.57 0.35 0.98 0.00 0.00 173.24 176.78 2h1l n THR 150 N 4.86 0.03 -0.53 2.02 -2.24 -1.26 -4.83 114.28 112.34 2h1l n THR 150 Ca -0.11 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 2h1l n THR 150 Cb 0.47 -0.54 0.24 0.00 -2.10 0.00 0.00 70.33 68.39 2h1l n THR 150 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h1l n PRO 151 N 3.94 -2.02 -1.06 -0.78 -0.02 -1.26 -4.99 135.00 128.80 2h1l n PRO 151 Ca 0.29 -0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 60.93 2h1l n PRO 151 Cb -0.02 -2.18 0.17 0.00 -0.02 0.00 0.00 33.50 31.44 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 -4.39 0.66 0.05 0.52 0.04 -1.26 -4.97 135.00 125.65 2h1l s PRO 152 Ca 0.68 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2h1l s PRO 152 Cb -0.24 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2h1l s PRO 152 CO 0.64 -2.64 1.21 -1.25 0.04 0.00 0.00 177.00 175.00 2h1l s PRO 153 N -4.85 4.42 0.00 0.56 0.04 -1.26 -3.39 135.00 130.51 2h1l s PRO 153 Ca 0.65 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2h1l s PRO 153 Cb -0.19 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.97 2h1l s PRO 153 CO 0.58 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.74 2h1l n GLY 154 N 3.25 0.83 3.74 0.56 0.00 -1.26 -4.94 105.19 107.37 2h1l n GLY 154 Ca 0.09 0.00 -0.41 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 -2.00 4.03 0.27 2.61 2.01 -1.22 -3.23 115.64 118.11 2h1l s THR 155 Ca 0.00 1.86 0.10 0.00 0.31 0.00 0.00 61.69 63.96 2h1l s THR 155 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2h1l s THR 155 CO 0.00 0.37 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.13 2h1l s ARG 156 N -0.70 2.19 -0.38 4.92 3.00 0.29 0.01 118.95 128.29 2h1l s ARG 156 Ca 0.45 -1.47 -0.01 0.00 0.00 0.00 0.00 55.73 54.70 2h1l s ARG 156 Cb -0.27 -2.10 0.10 0.00 0.00 0.00 0.00 34.95 32.68 2h1l s ARG 156 CO 0.34 0.36 0.14 0.08 0.00 0.00 0.00 175.30 176.21 2h1l s VAL 157 N -2.35 2.95 -0.09 3.52 1.01 0.14 -1.64 120.40 123.94 2h1l s VAL 157 Ca 0.31 -2.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.08 2h1l s VAL 157 Cb -0.06 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2h1l s VAL 157 CO 0.19 -0.61 0.33 -0.60 0.00 0.00 0.00 175.10 174.41 2h1l s ARG 158 N 1.08 4.01 -0.08 2.72 3.52 -0.57 -2.23 118.95 127.40 2h1l s ARG 158 Ca 0.08 0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.93 2h1l s ARG 158 Cb -0.21 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2h1l s ARG 158 CO -0.05 0.48 -0.23 0.00 -0.81 0.00 0.00 175.30 174.69 2h1l s ALA 159 N -0.32 2.05 0.04 6.12 0.00 0.39 0.39 121.76 130.44 2h1l s ALA 159 Ca 0.20 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2h1l s ALA 159 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2h1l s ALA 159 CO 0.08 0.32 -0.04 1.41 0.00 0.00 0.00 175.76 177.53 2h1l s MET 160 N 0.16 0.52 -0.04 0.00 0.00 -0.88 -1.66 119.30 117.40 2h1l s MET 160 Ca -0.12 -0.97 0.06 0.00 0.00 0.00 0.00 55.69 54.66 2h1l s MET 160 Cb -0.16 0.09 -0.01 0.00 0.00 0.00 0.00 34.83 34.75 2h1l s MET 160 CO 0.06 -0.07 -0.21 0.00 0.00 0.00 0.00 175.02 174.80 2h1l s ALA 161 N -2.77 1.84 0.10 4.11 0.00 -1.26 0.61 121.76 124.39 2h1l s ALA 161 Ca -0.02 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2h1l s ALA 161 Cb -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2h1l s ALA 161 CO -0.05 0.38 0.09 0.96 0.00 0.00 0.00 175.76 177.14 2h1l s ILE 162 N -0.22 0.14 -0.15 0.00 -4.36 -0.46 -4.38 121.20 111.77 2h1l s ILE 162 Ca 0.01 -1.69 -0.24 0.00 -0.26 0.00 0.00 60.65 58.47 2h1l s ILE 162 Cb -0.11 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 2h1l s ILE 162 CO 0.02 -0.64 0.76 -0.31 0.24 0.00 0.00 174.94 175.01 2h1l s TYR 163 N -3.97 3.45 0.22 1.37 2.02 -1.26 -0.32 117.35 118.87 2h1l s TYR 163 Ca 0.15 1.19 -0.08 0.00 -0.37 0.00 0.00 57.07 57.97 2h1l s TYR 163 Cb 0.07 -2.92 0.36 0.00 -0.40 0.00 0.00 41.96 39.07 2h1l s TYR 163 CO -0.04 -0.14 1.71 -0.22 -1.57 0.00 0.00 175.55 175.28 2h1l h LYS 164 N 7.22 0.31 -6.52 -0.62 3.64 -1.47 -3.39 116.57 115.73 2h1l h LYS 164 Ca -0.33 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.50 2h1l h LYS 164 Cb 1.15 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2h1l h LYS 164 CO 0.80 0.20 0.76 -0.65 -2.27 0.00 0.00 179.45 178.29 2h1l s GLN 165 N -6.07 4.30 0.57 1.90 -0.21 -1.26 -4.88 119.66 114.00 2h1l s GLN 165 Ca -0.13 2.09 0.26 0.00 0.02 0.00 0.00 55.36 57.60 2h1l s GLN 165 Cb 0.19 -3.30 1.63 0.00 1.00 0.00 0.00 33.01 32.53 2h1l s GLN 165 CO 0.75 -0.48 2.19 0.66 -2.12 0.00 0.00 175.29 176.29 2h1l h SER 166 N 7.01 0.00 -0.44 5.90 4.64 -1.99 -1.99 113.55 126.68 2h1l h SER 166 Ca -0.42 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2h1l h SER 166 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2h1l h SER 166 CO 0.88 0.00 0.23 1.56 -0.87 0.00 0.00 176.83 178.62 2h1l h GLN 167 N 0.00 0.44 -0.39 4.77 7.50 -1.93 -2.93 115.11 122.57 2h1l h GLN 167 Ca 0.02 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2h1l h GLN 167 Cb 0.12 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2h1l h GLN 167 CO -0.00 0.29 0.00 0.72 -1.50 0.00 0.00 178.83 178.34 2h1l n HIS 168 N -4.90 1.28 0.20 2.96 8.25 -0.82 -4.59 115.22 117.61 2h1l n HIS 168 Ca 0.02 -0.79 0.05 0.00 -0.26 0.00 0.00 57.72 56.74 2h1l n HIS 168 Cb 0.10 -0.35 0.49 0.00 1.12 0.00 0.00 29.99 31.35 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 2.62 0.07 0.00 -0.41 4.05 -1.19 -0.16 114.93 119.91 2h1l h MET 169 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2h1l h MET 169 Cb 1.55 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 2h1l h MET 169 CO 0.29 0.21 0.00 0.25 0.23 0.00 0.00 176.91 177.89 2h1l n THR 170 N -4.34 0.14 -3.01 -0.77 -2.24 -1.26 -4.73 114.28 98.07 2h1l n THR 170 Ca -0.02 0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2h1l n THR 170 Cb 0.23 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2h1l n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2h1l s GLU 171 N -2.69 4.38 -0.05 -0.78 2.12 -0.07 -2.23 118.70 119.38 2h1l s GLU 171 Ca 0.22 0.90 -0.30 0.00 0.36 0.00 0.00 54.97 56.15 2h1l s GLU 171 Cb 0.18 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2h1l s GLU 171 CO 0.43 -0.07 1.21 0.08 -0.54 0.00 0.00 175.26 176.37 2h1l s VAL 172 N 1.25 4.22 -0.03 3.70 1.01 -1.26 -4.62 120.40 124.67 2h1l s VAL 172 Ca 0.37 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 2h1l s VAL 172 Cb -0.17 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2h1l s VAL 172 CO 0.16 0.00 1.25 -0.69 0.00 0.00 0.00 175.10 175.83 2h1l s VAL 173 N 2.17 4.09 0.10 2.92 1.01 -1.26 -4.98 120.40 124.45 2h1l s VAL 173 Ca 0.56 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2h1l s VAL 173 Cb -0.25 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2h1l s VAL 173 CO 0.22 0.01 0.13 -2.11 0.00 0.00 0.00 175.10 173.35 2h1l n ARG 174 N 5.16 0.18 -3.18 2.72 1.85 -1.26 -4.65 116.66 117.48 2h1l n ARG 174 Ca 0.11 -0.83 -0.32 0.00 -1.00 0.00 0.00 57.85 55.82 2h1l n ARG 174 Cb 0.45 0.77 -0.05 0.00 -1.05 0.00 0.00 32.46 32.58 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 -2.26 3.88 0.72 2.89 0.52 -1.17 -4.80 118.95 118.73 2h1l s ARG 175 Ca 0.09 0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 55.65 2h1l s ARG 175 Cb -0.00 -2.50 0.03 0.00 0.52 0.00 0.00 34.95 33.00 2h1l s ARG 175 CO 0.06 0.17 1.09 0.00 0.02 0.00 0.00 175.30 176.65 2h1l h PRO 177 N -0.65 0.52 0.17 0.00 0.11 -1.97 -1.41 132.00 128.77 2h1l h PRO 177 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2h1l h PRO 177 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2h1l h PRO 177 CO 0.53 0.34 -0.08 1.25 -0.21 0.00 0.00 178.00 179.83 2h1l h HIS 178 N 0.53 -0.21 -0.99 0.65 -0.00 -1.98 -3.25 115.15 109.91 2h1l h HIS 178 Ca 0.57 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 61.10 2h1l h HIS 178 Cb 1.01 0.07 -0.10 0.00 -0.00 0.00 0.00 27.41 28.39 2h1l h HIS 178 CO -0.08 -0.13 0.62 0.45 -0.00 0.00 0.00 177.93 178.79 2h1l h HIS 179 N -0.28 1.02 0.00 5.26 3.86 -1.92 0.52 115.15 123.61 2h1l h HIS 179 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2h1l h HIS 179 Cb 0.17 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2h1l h HIS 179 CO 0.13 0.29 0.10 1.49 0.86 0.00 0.00 177.93 180.80 2h1l h GLU 180 N 0.78 0.00 -0.53 2.45 4.81 -1.33 0.48 114.58 121.24 2h1l h GLU 180 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2h1l h GLU 180 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2h1l h GLU 180 CO -0.32 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.50 2h1l n ARG 181 N -2.95 4.13 -2.05 1.92 1.74 0.17 -4.73 116.66 114.88 2h1l n ARG 181 Ca -0.03 -2.99 -0.28 0.00 -0.77 0.00 0.00 57.85 53.79 2h1l n ARG 181 Cb 0.16 -2.04 0.07 0.00 -1.02 0.00 0.00 32.46 29.63 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 -3.06 7.00 -0.30 0.00 7.64 -1.26 -4.48 113.62 119.16 2h1l n SER 183 Ca 0.08 -3.78 0.04 0.00 1.01 0.00 0.00 58.87 56.21 2h1l n SER 183 Cb 0.60 -1.00 0.03 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.39 1.67 -4.68 6.43 5.68 -1.26 -5.03 116.55 118.96 2h1l n ASP 184 Ca 0.49 -1.35 -0.56 0.00 -0.50 0.00 0.00 54.79 52.88 2h1l n ASP 184 Cb 0.30 -0.01 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2h1l n SER 185 N 0.39 2.27 -0.12 -1.12 2.88 -1.26 -4.81 113.62 111.84 2h1l n SER 185 Ca 0.04 1.08 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 2h1l n SER 185 Cb 0.19 -1.16 0.68 0.00 -0.75 0.00 0.00 64.21 63.17 2h1l n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2h1l n ASP 186 N 4.78 0.45 0.00 -3.46 5.75 -1.26 -4.91 116.55 117.89 2h1l n ASP 186 Ca 0.24 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 2h1l n ASP 186 Cb 0.15 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 1.21 3.02 0.13 6.12 0.00 -1.26 -4.78 105.19 109.63 2h1l n GLY 187 Ca 0.17 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 2.18 -4.69 0.99 4.77 -1.26 -4.94 117.00 114.05 2h1l n LEU 188 Ca 0.00 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2h1l n LEU 188 Cb 0.00 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2h1l n LEU 188 CO 0.00 0.62 0.87 0.00 -1.33 0.00 0.00 177.39 177.55 2h1l s ALA 189 N -2.49 3.42 0.68 -1.18 0.00 -1.26 -4.91 121.76 116.02 2h1l s ALA 189 Ca -0.36 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2h1l s ALA 189 Cb 0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2h1l s ALA 189 CO 0.54 -0.63 1.23 -2.14 0.00 0.00 0.00 175.76 174.76 2h1l s PRO 190 N 1.92 2.42 0.43 0.00 0.02 -1.26 -4.53 135.00 134.01 2h1l s PRO 190 Ca 0.53 1.84 0.30 0.00 0.02 0.00 0.00 61.00 63.69 2h1l s PRO 190 Cb -0.23 -1.86 1.46 0.00 0.02 0.00 0.00 34.50 33.90 2h1l s PRO 190 CO 0.22 -1.64 1.90 -1.00 -0.33 0.00 0.00 177.00 176.15 2h1l h PRO 191 N 0.16 0.00 -0.54 5.54 0.13 -1.95 -2.81 132.00 132.53 2h1l h PRO 191 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2h1l h PRO 191 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2h1l h PRO 191 CO 0.52 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.33 2h1l n GLN 192 N -2.59 2.50 -3.23 0.86 3.00 -1.26 -4.37 117.38 112.28 2h1l n GLN 192 Ca -0.01 -2.30 -0.40 0.00 -0.01 0.00 0.00 57.00 54.29 2h1l n GLN 192 Cb 0.14 -1.51 -0.07 0.00 0.00 0.00 0.00 30.24 28.79 2h1l n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2h1l s HIS 193 N -1.29 3.31 0.00 1.08 3.76 -1.06 -3.04 115.29 118.05 2h1l s HIS 193 Ca 0.42 0.71 -0.24 0.00 -0.15 0.00 0.00 55.06 55.80 2h1l s HIS 193 Cb 0.23 -2.71 -0.14 0.00 1.11 0.00 0.00 32.58 31.06 2h1l s HIS 193 CO 0.31 -0.21 1.07 1.25 -0.85 0.00 0.00 174.74 176.30 2h1l h LEU 194 N 8.46 -0.59 -9.50 0.89 6.46 -1.87 -3.43 115.31 115.73 2h1l h LEU 194 Ca -0.31 -0.05 -0.55 0.00 -0.12 0.00 0.00 57.88 56.85 2h1l h LEU 194 Cb 1.14 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 41.18 2h1l h LEU 194 CO 0.73 -0.20 0.13 -0.63 -0.62 0.00 0.00 178.44 177.85 2h1l s ILE 195 N -4.42 4.81 0.07 4.05 1.01 -1.26 -1.47 121.20 123.99 2h1l s ILE 195 Ca -0.13 1.55 0.05 0.00 0.00 0.00 0.00 60.65 62.13 2h1l s ILE 195 Cb 0.02 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2h1l s ILE 195 CO 0.44 0.35 -0.15 -0.13 0.00 0.00 0.00 174.94 175.45 2h1l s ARG 196 N 0.09 0.85 -0.25 2.79 0.52 0.93 -4.77 118.95 119.10 2h1l s ARG 196 Ca 0.38 -0.94 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2h1l s ARG 196 Cb -0.20 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.36 2h1l s ARG 196 CO 0.21 0.20 0.14 0.08 0.02 0.00 0.00 175.30 175.95 2h1l s VAL 197 N -1.22 5.09 -0.21 3.52 1.01 -1.26 0.70 120.40 128.03 2h1l s VAL 197 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2h1l s VAL 197 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2h1l s VAL 197 CO 0.02 0.32 0.08 -0.70 0.00 0.00 0.00 175.10 174.82 2h1l s GLU 198 N 1.32 3.88 0.00 2.72 2.12 0.16 -4.55 118.70 124.37 2h1l s GLU 198 Ca 0.07 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.02 2h1l s GLU 198 Cb -0.15 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.95 2h1l s GLU 198 CO 0.06 0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 2h1l n GLY 199 N 4.08 0.78 2.61 -1.50 0.00 -1.26 -4.25 105.19 105.65 2h1l n GLY 199 Ca -0.16 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.61 3.72 0.61 1.61 3.84 -1.26 -4.99 114.94 115.85 2h1l s ASN 200 Ca 0.00 -1.42 0.41 0.00 0.21 0.00 0.00 52.86 52.06 2h1l s ASN 200 Cb 0.00 -0.54 2.19 0.00 -0.55 0.00 0.00 41.25 42.35 2h1l s ASN 200 CO 0.00 -0.43 2.25 -0.07 -2.79 0.00 0.00 177.10 176.06 2h1l h LEU 201 N 8.29 0.00 -3.45 3.21 3.38 -1.96 -2.11 115.31 122.67 2h1l h LEU 201 Ca -0.18 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.51 2h1l h LEU 201 Cb 1.01 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 2h1l h LEU 201 CO 0.45 0.00 0.36 0.54 0.09 0.00 0.00 178.44 179.88 2h1l n ARG 202 N -2.97 2.74 -2.80 1.13 1.74 -1.26 -4.96 116.66 110.28 2h1l n ARG 202 Ca -0.02 -2.49 -0.33 0.00 -0.77 0.00 0.00 57.85 54.23 2h1l n ARG 202 Cb 0.09 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 29.44 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 -2.60 4.33 -0.03 1.55 0.11 -0.79 -4.36 120.40 118.61 2h1l s VAL 203 Ca 0.46 1.49 0.00 0.00 -2.93 0.00 0.00 61.98 61.00 2h1l s VAL 203 Cb 0.37 -3.63 0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2h1l s VAL 203 CO 0.10 -0.27 0.01 -0.70 -3.33 0.00 0.00 175.10 170.91 2h1l s GLU 204 N -3.08 0.17 -0.06 1.54 2.12 0.97 -4.98 118.70 115.38 2h1l s GLU 204 Ca 0.61 0.11 -0.05 0.00 0.36 0.00 0.00 54.97 56.01 2h1l s GLU 204 Cb -0.10 -0.39 -0.04 0.00 0.26 0.00 0.00 34.13 33.86 2h1l s GLU 204 CO 0.15 -0.14 0.16 0.71 -0.54 0.00 0.00 175.26 175.59 2h1l s TYR 205 N 1.01 3.56 0.01 5.30 2.02 -1.26 0.31 117.35 128.30 2h1l s TYR 205 Ca -0.09 0.43 0.06 0.00 -0.37 0.00 0.00 57.07 57.10 2h1l s TYR 205 Cb -0.13 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2h1l s TYR 205 CO -0.02 0.69 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.29 2h1l s LEU 206 N -1.49 2.09 -0.66 -1.29 2.96 0.12 -4.98 118.68 115.43 2h1l s LEU 206 Ca 0.21 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2h1l s LEU 206 Cb -0.12 -0.93 0.22 0.00 0.50 0.00 0.00 46.19 45.86 2h1l s LEU 206 CO 0.11 0.19 0.67 0.47 -1.32 0.00 0.00 176.35 176.47 2h1l n ASP 207 N 2.29 3.53 -3.84 3.68 8.00 -1.26 -2.53 116.55 126.42 2h1l n ASP 207 Ca -0.16 -3.37 -0.50 0.00 0.71 0.00 0.00 54.79 51.47 2h1l n ASP 207 Cb 0.54 -0.70 -0.11 0.00 -0.02 0.00 0.00 41.12 40.82 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 1.19 0.57 0.00 -2.24 -0.08 -0.93 -4.75 116.55 110.31 2h1l n ASP 208 Ca 0.27 0.50 0.01 0.00 -1.51 0.00 0.00 54.79 54.07 2h1l n ASP 208 Cb 0.39 -0.81 0.09 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 6.89 0.62 0.00 -0.67 1.85 -1.26 -1.12 116.66 122.97 2h1l n ARG 209 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.36 2h1l n ARG 209 Cb -0.02 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 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 -0.57 3.81 -0.18 2.89 5.03 -1.26 -4.79 115.26 120.19 2h1l n ASN 210 Ca 0.02 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.51 2h1l n ASN 210 Cb 0.01 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 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 -1.49 0.00 -1.85 3.41 -2.24 -1.19 -4.72 114.28 106.19 2h1l n THR 211 Ca 0.00 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.15 2h1l n THR 211 Cb 0.27 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.26 -0.37 -3.67 4.78 3.72 -0.28 -4.58 117.46 116.81 2h1l n PHE 212 Ca 0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.11 2h1l n PHE 212 Cb 0.16 -3.55 -0.05 0.00 -0.94 0.00 0.00 39.48 35.11 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 -4.14 3.63 -0.02 -1.08 3.00 -1.25 -4.88 118.95 114.20 2h1l s ARG 213 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 55.73 55.66 2h1l s ARG 213 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 34.95 32.05 2h1l s ARG 213 CO 0.00 0.48 0.06 -1.01 0.00 0.00 0.00 175.30 174.83 2h1l s HIS 214 N -1.63 3.25 -0.06 -0.53 3.76 -1.26 -2.20 115.29 116.63 2h1l s HIS 214 Ca 0.40 0.20 -0.31 0.00 -0.15 0.00 0.00 55.06 55.21 2h1l s HIS 214 Cb -0.12 -1.75 0.08 0.00 1.11 0.00 0.00 32.58 31.90 2h1l s HIS 214 CO 0.24 0.54 0.71 -1.54 -0.85 0.00 0.00 174.74 173.83 2h1l s SER 215 N -1.53 -0.63 -0.08 1.40 1.04 -1.05 -4.34 113.70 108.51 2h1l s SER 215 Ca 0.20 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.34 2h1l s SER 215 Cb -0.12 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 2h1l s SER 215 CO 0.11 -0.59 -0.20 0.54 0.98 0.00 0.00 173.24 174.07 2h1l s VAL 216 N -1.25 2.43 0.12 5.02 0.11 -0.66 0.14 120.40 126.31 2h1l s VAL 216 Ca -0.10 -0.91 0.09 0.00 -2.93 0.00 0.00 61.98 58.13 2h1l s VAL 216 Cb -0.00 -1.94 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 2h1l s VAL 216 CO 0.09 0.56 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.51 2h1l s VAL 217 N -0.00 1.82 -0.06 2.04 1.01 0.15 -0.46 120.40 124.90 2h1l s VAL 217 Ca -0.07 -1.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 2h1l s VAL 217 Cb -0.15 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.58 2h1l s VAL 217 CO 0.05 -0.08 0.31 0.68 0.00 0.00 0.00 175.10 176.06 2h1l s VAL 218 N -1.29 0.03 0.22 2.92 -7.23 -0.95 -0.02 120.40 114.08 2h1l s VAL 218 Ca 0.09 -0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 59.67 2h1l s VAL 218 Cb -0.09 -0.54 -0.10 0.00 0.56 0.00 0.00 36.38 36.20 2h1l s VAL 218 CO 0.05 -0.15 1.54 -2.84 -0.31 0.00 0.00 175.10 173.38 2h1l s PRO 219 N -0.69 4.21 0.33 4.82 0.02 -1.26 0.24 135.00 142.67 2h1l s PRO 219 Ca -0.08 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2h1l s PRO 219 Cb -0.04 -3.11 -0.10 0.00 0.02 0.00 0.00 34.50 31.27 2h1l s PRO 219 CO 0.03 -0.56 1.28 -0.47 -0.33 0.00 0.00 177.00 176.95 2h1l s TYR 220 N 0.54 3.11 -0.01 6.54 5.04 0.10 -4.80 117.35 127.87 2h1l s TYR 220 Ca 0.65 1.45 0.04 0.00 -2.44 0.00 0.00 57.07 56.77 2h1l s TYR 220 Cb -0.44 -3.63 -0.01 0.00 0.35 0.00 0.00 41.96 38.23 2h1l s TYR 220 CO 0.38 -1.70 -0.12 -1.21 -1.34 0.00 0.00 175.55 171.56 2h1l s GLU 221 N -1.76 1.04 0.44 4.97 2.02 -1.26 -4.86 118.70 119.28 2h1l s GLU 221 Ca 0.48 -0.43 -0.24 0.00 0.02 0.00 0.00 54.97 54.80 2h1l s GLU 221 Cb -0.39 -0.99 -0.08 0.00 0.10 0.00 0.00 34.13 32.77 2h1l s GLU 221 CO 0.51 0.25 1.18 -1.25 0.02 0.00 0.00 175.26 175.97 2h1l s PRO 222 N -0.22 3.86 0.13 0.39 0.04 -1.26 -4.76 135.00 133.18 2h1l s PRO 222 Ca 0.03 1.83 -0.35 0.00 0.04 0.00 0.00 61.00 62.55 2h1l s PRO 222 Cb -0.06 -2.51 -0.16 0.00 0.04 0.00 0.00 34.50 31.81 2h1l s PRO 222 CO -0.00 -0.49 1.30 -2.30 0.04 0.00 0.00 177.00 175.55 2h1l n PRO 223 N -0.27 1.26 -2.07 0.56 -0.02 -1.26 -4.87 135.00 128.32 2h1l n PRO 223 Ca 0.06 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2h1l n PRO 223 Cb 0.47 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2h1l n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2h1l s GLU 224 N 0.18 4.26 -0.44 -0.52 8.01 -1.26 -4.84 118.70 124.09 2h1l s GLU 224 Ca 0.79 2.17 -0.44 0.00 0.01 0.00 0.00 54.97 57.51 2h1l s GLU 224 Cb -0.89 -3.38 -0.19 0.00 -4.31 0.00 0.00 34.13 25.37 2h1l s GLU 224 CO 0.48 -0.57 1.48 1.33 0.01 0.00 0.00 175.26 178.00 2h1l n VAL 225 N 4.28 0.00 0.00 2.63 0.24 -1.26 -0.32 118.33 123.90 2h1l n VAL 225 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2h1l n VAL 225 Cb 0.41 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 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 3.62 1.63 3.70 7.63 0.00 -1.26 -5.07 105.19 115.43 2h1l n GLY 226 Ca 0.29 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.50 5.27 -0.05 1.61 0.15 0.57 -5.02 113.70 115.73 2h1l s SER 227 Ca 0.00 0.10 0.14 0.00 0.70 0.00 0.00 55.95 56.89 2h1l s SER 227 Cb 0.00 -1.46 0.49 0.00 -1.71 0.00 0.00 66.02 63.35 2h1l s SER 227 CO 0.00 0.34 1.38 0.47 1.20 0.00 0.00 173.24 176.63 2h1l n ASP 228 N 1.79 3.23 -3.53 5.45 9.92 -1.26 -4.33 116.55 127.81 2h1l n ASP 228 Ca -0.17 -2.19 -0.11 0.00 -0.53 0.00 0.00 54.79 51.79 2h1l n ASP 228 Cb 0.53 -0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -3.78 4.93 0.09 0.00 2.01 -0.86 -4.50 115.64 113.54 2h1l s THR 230 Ca 0.02 -0.28 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 2h1l s THR 230 Cb 0.00 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2h1l s THR 230 CO -0.12 0.06 0.51 -0.89 -0.69 0.00 0.00 174.62 173.48 2h1l s THR 231 N 1.67 4.88 -0.05 -0.82 2.01 -1.26 -0.07 115.64 122.01 2h1l s THR 231 Ca 0.05 0.90 0.04 0.00 0.31 0.00 0.00 61.69 62.99 2h1l s THR 231 Cb -0.17 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 2h1l s THR 231 CO 0.08 0.40 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.62 2h1l s ILE 232 N -1.28 1.37 -0.34 1.82 1.01 0.68 -4.93 121.20 119.54 2h1l s ILE 232 Ca 0.32 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 2h1l s ILE 232 Cb -0.16 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2h1l s ILE 232 CO 0.18 0.40 0.40 -1.00 0.00 0.00 0.00 174.94 174.92 2h1l s HIS 233 N 0.11 3.21 0.02 3.97 3.76 -1.26 -0.40 115.29 124.70 2h1l s HIS 233 Ca -0.05 0.08 0.05 0.00 -0.15 0.00 0.00 55.06 54.99 2h1l s HIS 233 Cb -0.12 -2.73 -0.03 0.00 1.11 0.00 0.00 32.58 30.81 2h1l s HIS 233 CO 0.02 -0.44 -0.13 0.71 -0.85 0.00 0.00 174.74 174.06 2h1l s TYR 234 N 2.12 2.71 -0.06 1.40 2.02 -0.41 0.40 117.35 125.54 2h1l s TYR 234 Ca 0.14 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.74 2h1l s TYR 234 Cb -0.16 -1.53 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 2h1l s TYR 234 CO 0.12 0.31 -0.23 -0.80 -1.57 0.00 0.00 175.55 173.37 2h1l s ASN 235 N -1.43 2.85 -0.31 2.29 0.01 0.22 -0.12 114.94 118.44 2h1l s ASN 235 Ca 0.16 -0.48 -0.09 0.00 -0.71 0.00 0.00 52.86 51.74 2h1l s ASN 235 Cb -0.11 -0.82 0.00 0.00 0.41 0.00 0.00 41.25 40.73 2h1l s ASN 235 CO 0.06 0.22 0.14 -0.31 -1.51 0.00 0.00 177.10 175.70 2h1l s TYR 236 N -0.08 3.17 -0.60 2.20 1.51 -1.26 -0.05 117.35 122.24 2h1l s TYR 236 Ca -0.05 -0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 2h1l s TYR 236 Cb -0.13 -2.33 0.21 0.00 -0.11 0.00 0.00 41.96 39.60 2h1l s TYR 236 CO 0.04 -0.51 2.37 -1.33 -1.11 0.00 0.00 175.55 175.01 2h1l n MET 237 N 4.95 2.49 -3.65 -0.62 2.81 -0.54 0.56 117.12 123.12 2h1l n MET 237 Ca -0.14 -2.76 0.02 0.00 -1.81 0.00 0.00 57.70 53.01 2h1l n MET 237 Cb 0.48 -2.15 -0.06 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.89 5.82 0.00 0.00 0.01 -1.26 -4.66 114.94 115.74 2h1l s ASN 239 Ca -0.06 1.66 0.24 0.00 -0.71 0.00 0.00 52.86 53.99 2h1l s ASN 239 Cb -0.02 -2.51 1.16 0.00 0.41 0.00 0.00 41.25 40.28 2h1l s ASN 239 CO -0.10 -1.14 1.80 -1.54 -1.51 0.00 0.00 177.10 174.61 2h1l n SER 240 N -2.45 0.00 0.11 -1.22 3.41 -0.68 -2.23 113.62 110.56 2h1l n SER 240 Ca 0.08 0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.90 2h1l n SER 240 Cb 0.53 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.00 4.04 4.64 -1.86 -3.28 113.55 117.09 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2h1l h SER 241 CO 0.00 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 2h1l n MET 243 N -0.92 0.00 0.00 0.00 2.81 -1.24 -4.86 117.12 112.92 2h1l n MET 243 Ca 0.03 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 2h1l n MET 243 Cb 0.01 -0.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 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 5.05 3.03 0.00 -0.97 -4.57 105.19 107.73 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 0.29 1.68 -0.02 0.00 -1.10 -4.09 105.19 101.96 2h1l n GLY 245 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2h1l n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h1l n MET 246 N 0.00 0.36 -3.74 1.61 2.81 -1.26 -4.60 117.12 112.31 2h1l n MET 246 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 2h1l n MET 246 Cb 0.00 -1.32 0.04 0.00 -0.71 0.00 0.00 33.22 31.23 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 1.65 -2.66 -0.03 7.83 2.85 -1.26 -4.90 115.26 118.73 2h1l n ASN 247 Ca 0.00 -0.77 -0.15 0.00 -0.11 0.00 0.00 54.58 53.55 2h1l n ASN 247 Cb 0.18 -4.15 -0.10 0.00 1.24 0.00 0.00 39.78 36.95 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h1l h ARG 248 N -2.00 0.20 -3.36 1.20 2.47 -1.81 -3.39 114.38 107.68 2h1l h ARG 248 Ca -0.60 -0.17 -0.66 0.00 -1.26 0.00 0.00 59.98 57.29 2h1l h ARG 248 Cb 1.36 0.04 -0.39 0.00 -1.65 0.00 0.00 29.97 29.33 2h1l h ARG 248 CO 0.59 0.84 -0.47 1.03 0.56 0.00 0.00 179.97 182.52 2h1l s ARG 249 N -3.50 2.42 0.03 0.04 1.81 -1.26 -5.01 118.95 113.48 2h1l s ARG 249 Ca -0.15 -2.84 -0.30 0.00 -1.72 0.00 0.00 55.73 50.71 2h1l s ARG 249 Cb 0.02 -3.55 -0.05 0.00 -0.45 0.00 0.00 34.95 30.92 2h1l s ARG 249 CO 0.74 -1.19 1.25 -1.25 -0.68 0.00 0.00 175.30 174.17 2h1l s PRO 250 N -0.61 4.38 0.41 3.54 0.04 -1.26 -4.96 135.00 136.54 2h1l s PRO 250 Ca 0.20 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 2h1l s PRO 250 Cb -0.18 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 2h1l s PRO 250 CO -0.06 -0.37 0.73 0.42 0.04 0.00 0.00 177.00 177.77 2h1l s ILE 251 N 1.55 4.88 -0.03 0.56 1.09 -1.26 -1.27 121.20 126.72 2h1l s ILE 251 Ca 0.59 0.33 0.01 0.00 -1.10 0.00 0.00 60.65 60.48 2h1l s ILE 251 Cb -0.29 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.34 2h1l s ILE 251 CO 0.27 -0.61 -0.01 -0.22 -0.10 0.00 0.00 174.94 174.27 2h1l s LEU 252 N -4.16 1.25 -0.21 2.97 2.96 0.56 -2.83 118.68 119.23 2h1l s LEU 252 Ca 0.48 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 54.24 2h1l s LEU 252 Cb -0.10 -0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.29 2h1l s LEU 252 CO 0.36 -0.08 0.18 -0.89 -1.32 0.00 0.00 176.35 174.60 2h1l s THR 253 N 0.93 5.37 -0.40 3.68 2.01 0.43 -1.35 115.64 126.30 2h1l s THR 253 Ca -0.10 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 2h1l s THR 253 Cb -0.13 -3.52 0.08 0.00 0.01 0.00 0.00 72.50 68.95 2h1l s THR 253 CO -0.01 0.39 0.21 -0.63 -0.69 0.00 0.00 174.62 173.89 2h1l s ILE 254 N 0.69 3.82 -0.39 1.82 -1.09 0.20 -1.62 121.20 124.63 2h1l s ILE 254 Ca 0.09 -1.58 -0.23 0.00 -2.23 0.00 0.00 60.65 56.71 2h1l s ILE 254 Cb -0.12 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2h1l s ILE 254 CO 0.02 -0.51 0.76 -0.63 -1.23 0.00 0.00 174.94 173.35 2h1l s ILE 255 N 1.33 4.73 0.08 2.92 -1.09 0.31 -2.07 121.20 127.41 2h1l s ILE 255 Ca 0.03 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.17 2h1l s ILE 255 Cb -0.23 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 2h1l s ILE 255 CO -0.00 -0.51 0.06 -0.89 -1.23 0.00 0.00 174.94 172.36 2h1l s THR 256 N 3.11 4.38 -0.30 2.92 2.01 0.16 -1.22 115.64 126.69 2h1l s THR 256 Ca 0.30 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2h1l s THR 256 Cb -0.13 -3.11 0.09 0.00 0.01 0.00 0.00 72.50 69.36 2h1l s THR 256 CO 0.19 0.12 0.03 -0.22 -0.69 0.00 0.00 174.62 174.05 2h1l s LEU 257 N -2.38 3.40 0.25 4.42 2.96 0.48 -1.51 118.68 126.31 2h1l s LEU 257 Ca 0.28 -1.73 0.09 0.00 -0.22 0.00 0.00 54.13 52.55 2h1l s LEU 257 Cb -0.12 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2h1l s LEU 257 CO 0.21 -0.35 -0.14 -1.83 -1.32 0.00 0.00 176.35 172.92 2h1l s GLU 258 N 1.25 1.50 0.00 1.98 -1.05 -0.65 0.21 118.70 121.94 2h1l s GLU 258 Ca 0.06 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.18 2h1l s GLU 258 Cb -0.18 -1.34 0.00 0.00 -0.44 0.00 0.00 34.13 32.17 2h1l s GLU 258 CO -0.13 0.19 0.00 -0.40 0.95 0.00 0.00 175.26 175.87 2h1l n ASP 259 N -0.51 0.00 -0.05 0.83 5.68 -1.00 0.11 116.55 121.60 2h1l n ASP 259 Ca -0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.20 2h1l n ASP 259 Cb 0.61 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.01 -0.85 -1.12 4.64 -1.90 -3.33 113.55 110.98 2h1l h SER 260 Ca 0.00 -0.15 0.18 0.00 -0.47 0.00 0.00 61.79 61.36 2h1l h SER 260 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2h1l h SER 260 CO 0.00 0.57 0.56 0.28 -0.87 0.00 0.00 176.83 177.37 2h1l h SER 261 N -1.00 0.39 0.00 4.97 0.02 -1.95 -3.45 113.55 112.53 2h1l h SER 261 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2h1l h SER 261 Cb 0.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2h1l h SER 261 CO 0.00 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.47 2h1l n GLY 262 N -1.52 1.94 3.82 -3.77 0.00 -1.26 -5.13 105.19 99.27 2h1l n GLY 262 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -2.00 7.03 0.18 1.61 0.01 -1.26 -4.85 114.94 115.65 2h1l s ASN 263 Ca 0.00 1.44 -0.30 0.00 -0.71 0.00 0.00 52.86 53.29 2h1l s ASN 263 Cb 0.00 -2.43 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 2h1l s ASN 263 CO 0.00 -0.03 1.24 -0.22 -1.51 0.00 0.00 177.10 176.58 2h1l s LEU 264 N -2.20 4.43 0.00 0.60 2.96 -1.26 -2.38 118.68 120.83 2h1l s LEU 264 Ca 0.46 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 2h1l s LEU 264 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2h1l s LEU 264 CO 0.20 -0.45 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 2h1l n LEU 265 N 2.74 0.00 -3.58 -0.68 4.77 0.13 -4.93 117.00 115.45 2h1l n LEU 265 Ca 0.06 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2h1l n LEU 265 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2h1l n LEU 265 CO 0.57 0.00 0.94 -0.83 -1.33 0.00 0.00 177.39 176.74 2h1l s GLY 266 N -1.95 -0.31 -0.30 -0.72 0.00 -0.60 -4.14 107.32 99.30 2h1l s GLY 266 Ca 0.00 1.56 -0.13 0.00 0.00 0.00 0.00 44.72 46.15 2h1l s GLY 266 CO 0.00 0.55 0.83 -1.60 0.00 0.00 0.00 173.10 172.88 2h1l s ARG 267 N -2.43 0.44 0.27 2.90 3.52 0.13 -0.38 118.95 123.40 2h1l s ARG 267 Ca 0.08 1.06 0.06 0.00 -0.13 0.00 0.00 55.73 56.79 2h1l s ARG 267 Cb -0.01 0.59 -0.06 0.00 -1.56 0.00 0.00 34.95 33.91 2h1l s ARG 267 CO -0.05 -0.14 -0.03 -0.80 -0.81 0.00 0.00 175.30 173.46 2h1l s ASN 268 N 2.53 2.52 0.05 -2.12 0.01 -0.36 -0.23 114.94 117.34 2h1l s ASN 268 Ca -0.05 -1.22 -0.17 0.00 -0.71 0.00 0.00 52.86 50.72 2h1l s ASN 268 Cb -0.08 -0.12 0.03 0.00 0.41 0.00 0.00 41.25 41.49 2h1l s ASN 268 CO -0.18 -0.41 0.38 -0.94 -1.51 0.00 0.00 177.10 174.44 2h1l s SER 269 N -3.42 -0.23 -0.04 -1.22 1.04 -1.26 -0.53 113.70 108.05 2h1l s SER 269 Ca 0.30 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.52 2h1l s SER 269 Cb 0.05 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2h1l s SER 269 CO 0.11 -0.66 0.27 0.72 0.98 0.00 0.00 173.24 174.67 2h1l s PHE 270 N -2.58 -0.19 0.32 5.02 -0.71 -0.64 -5.00 117.98 114.21 2h1l s PHE 270 Ca -0.05 0.36 -0.26 0.00 -1.04 0.00 0.00 56.93 55.94 2h1l s PHE 270 Cb -0.01 0.07 -0.10 0.00 -1.21 0.00 0.00 43.02 41.78 2h1l s PHE 270 CO -0.03 -0.30 0.94 -2.00 -1.34 0.00 0.00 175.22 172.49 2h1l s GLU 271 N -0.88 4.60 0.02 1.99 2.12 0.39 -0.43 118.70 126.51 2h1l s GLU 271 Ca -0.10 1.34 0.06 0.00 0.36 0.00 0.00 54.97 56.63 2h1l s GLU 271 Cb -0.05 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 2h1l s GLU 271 CO 0.03 0.29 -0.18 0.08 -0.54 0.00 0.00 175.26 174.94 2h1l s VAL 272 N -1.59 1.43 -0.12 3.70 1.01 -1.13 0.14 120.40 123.84 2h1l s VAL 272 Ca 0.50 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2h1l s VAL 272 Cb -0.19 -1.24 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2h1l s VAL 272 CO 0.24 0.22 0.03 -0.60 0.00 0.00 0.00 175.10 174.99 2h1l s ARG 273 N -0.90 0.53 -0.63 2.72 3.52 -0.73 -4.13 118.95 119.33 2h1l s ARG 273 Ca 0.06 -0.08 -0.19 0.00 -0.13 0.00 0.00 55.73 55.38 2h1l s ARG 273 Cb -0.08 -1.44 0.10 0.00 -1.56 0.00 0.00 34.95 31.97 2h1l s ARG 273 CO 0.01 -0.46 0.78 0.08 -0.81 0.00 0.00 175.30 174.89 2h1l s VAL 274 N 1.96 4.74 0.00 7.11 1.01 -1.26 -2.11 120.40 131.85 2h1l s VAL 274 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2h1l s VAL 274 Cb -0.14 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.69 2h1l s VAL 274 CO -0.06 -1.21 0.00 0.00 0.00 0.00 0.00 175.10 173.83 2h1l n ALA 276 N -3.00 3.18 -3.22 0.00 0.00 -1.26 -3.96 120.51 112.24 2h1l n ALA 276 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 2h1l n ALA 276 Cb 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 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 3.92 -0.01 -0.39 0.00 0.11 -1.83 0.56 132.00 134.36 2h1l h PRO 278 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2h1l h PRO 278 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2h1l h PRO 278 CO 0.53 -0.01 0.26 0.78 -0.21 0.00 0.00 178.00 179.35 2h1l h GLY 279 N -0.01 0.55 0.88 -0.55 0.00 -1.83 0.31 103.07 102.42 2h1l h GLY 279 Ca 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2h1l h GLY 279 CO -0.84 0.21 0.07 -0.09 0.00 0.00 0.00 176.54 175.89 2h1l h ARG 280 N 0.53 0.33 -0.73 4.80 2.43 -1.11 -1.01 114.38 119.62 2h1l h ARG 280 Ca 0.14 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2h1l h ARG 280 Cb -0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2h1l h ARG 280 CO -0.03 0.42 0.37 -0.44 -1.51 0.00 0.00 179.97 178.78 2h1l h ASP 281 N 0.18 0.92 0.43 -3.80 5.19 -0.81 -0.67 116.42 117.85 2h1l h ASP 281 Ca 0.07 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2h1l h ASP 281 Cb 0.22 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2h1l h ASP 281 CO -0.00 0.76 -0.21 -0.09 -3.12 0.00 0.00 179.24 176.58 2h1l h ARG 282 N 1.02 -0.56 -0.87 3.56 2.43 -0.79 -1.52 114.38 117.66 2h1l h ARG 282 Ca 0.25 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.68 2h1l h ARG 282 Cb 0.06 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 29.59 2h1l h ARG 282 CO -0.04 -0.37 0.06 -0.09 -1.51 0.00 0.00 179.97 178.02 2h1l h ARG 283 N -1.00 0.09 -0.33 0.20 2.43 -1.12 0.33 114.38 114.98 2h1l h ARG 283 Ca -0.06 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2h1l h ARG 283 Cb 0.44 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2h1l h ARG 283 CO 0.10 0.06 -0.47 1.79 -1.51 0.00 0.00 179.97 179.94 2h1l h THR 284 N 0.10 1.27 -0.03 0.20 1.35 -1.17 -1.27 112.91 113.35 2h1l h THR 284 Ca 0.51 -1.64 -0.14 0.00 -0.55 0.00 0.00 66.41 64.59 2h1l h THR 284 Cb 0.98 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 2h1l h THR 284 CO -0.75 0.54 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.12 2h1l h GLU 285 N 0.71 0.12 -0.07 4.72 5.08 0.03 -2.72 114.58 122.45 2h1l h GLU 285 Ca 0.04 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2h1l h GLU 285 Cb 1.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2h1l h GLU 285 CO 0.11 0.69 -0.17 0.93 -1.00 0.00 0.00 179.01 179.57 2h1l h GLU 286 N 0.09 0.24 -1.03 2.33 5.08 -0.38 -2.99 114.58 117.93 2h1l h GLU 286 Ca -0.01 -0.16 0.29 0.00 -1.00 0.00 0.00 59.36 58.47 2h1l h GLU 286 Cb 1.09 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2h1l h GLU 286 CO 0.09 0.76 0.72 1.49 -1.00 0.00 0.00 179.01 181.07 2h1l h GLU 287 N -0.24 0.11 -0.43 2.33 4.81 -1.12 0.60 114.58 120.64 2h1l h GLU 287 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2h1l h GLU 287 Cb 0.77 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2h1l h GLU 287 CO 0.04 0.07 0.00 0.09 -0.73 0.00 0.00 179.01 178.48 2h1l n ASN 288 N -4.33 0.43 0.00 1.04 3.02 -1.03 -5.10 115.26 109.29 2h1l n ASN 288 Ca 0.22 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2h1l n ASN 288 Cb 1.02 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82