#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1l s PRO 92 N 0.00 3.86 0.27 4.33 0.04 -1.26 -5.04 135.00 137.20 2h1l s PRO 92 Ca 0.00 0.85 -0.00 0.00 0.04 0.00 0.00 61.00 61.88 2h1l s PRO 92 Cb 0.00 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2h1l s PRO 92 CO 0.00 -0.29 0.47 -0.51 0.04 0.00 0.00 177.00 176.70 2h1l s LEU 93 N -4.25 4.14 -0.07 -3.56 1.43 -1.26 -4.58 118.68 110.53 2h1l s LEU 93 Ca 0.57 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 2h1l s LEU 93 Cb -0.10 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 2h1l s LEU 93 CO 0.35 -0.15 0.15 -0.94 0.23 0.00 0.00 176.35 175.99 2h1l s SER 94 N -3.54 6.33 0.46 2.29 1.04 -1.05 -4.99 113.70 114.24 2h1l s SER 94 Ca 0.39 0.39 0.29 0.00 0.48 0.00 0.00 55.95 57.51 2h1l s SER 94 Cb -0.10 -2.01 1.03 0.00 0.10 0.00 0.00 66.02 65.04 2h1l s SER 94 CO 0.32 0.34 1.84 0.77 0.98 0.00 0.00 173.24 177.49 2h1l h SER 95 N 4.43 0.00 -2.20 7.02 4.64 -1.88 -3.45 113.55 122.11 2h1l h SER 95 Ca -0.52 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.36 2h1l h SER 95 Cb 1.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2h1l h SER 95 CO 0.63 0.00 -0.22 -0.94 -0.87 0.00 0.00 176.83 175.43 2h1l s SER 96 N -5.54 5.84 -0.34 4.97 1.04 -1.26 -5.10 113.70 113.30 2h1l s SER 96 Ca 0.04 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2h1l s SER 96 Cb 0.08 -1.27 0.16 0.00 0.10 0.00 0.00 66.02 65.09 2h1l s SER 96 CO 0.56 -0.62 0.43 -0.69 0.98 0.00 0.00 173.24 173.90 2h1l s VAL 97 N -2.38 -0.58 0.34 5.02 1.01 -1.26 -4.84 120.40 117.70 2h1l s VAL 97 Ca 0.48 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 2h1l s VAL 97 Cb -0.10 -0.72 -0.13 0.00 0.00 0.00 0.00 36.38 35.42 2h1l s VAL 97 CO 0.34 -0.35 0.83 -0.81 0.00 0.00 0.00 175.10 175.11 2h1l n PRO 98 N 4.82 0.98 -2.89 2.72 -0.04 -1.26 -4.94 135.00 134.39 2h1l n PRO 98 Ca 0.06 0.35 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 2h1l n PRO 98 Cb 0.49 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.75 7.08 0.00 3.54 1.04 -1.26 -4.97 113.70 118.38 2h1l s SER 99 Ca 0.61 1.65 0.06 0.00 0.48 0.00 0.00 55.95 58.75 2h1l s SER 99 Cb -0.68 -2.51 0.14 0.00 0.10 0.00 0.00 66.02 63.08 2h1l s SER 99 CO 0.58 -0.17 1.04 0.00 0.98 0.00 0.00 173.24 175.67 2h1l n GLN 100 N 0.04 2.20 -1.71 4.02 10.64 -1.26 -5.03 117.38 126.29 2h1l n GLN 100 Ca 0.03 -1.59 -0.42 0.00 -1.83 0.00 0.00 57.00 53.19 2h1l n GLN 100 Cb 0.52 -1.15 -0.03 0.00 -0.86 0.00 0.00 30.24 28.72 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 -0.89 4.13 0.11 2.61 -0.14 -1.26 -4.71 119.74 119.60 2h1l s LYS 101 Ca 0.12 2.61 -0.31 0.00 -1.36 0.00 0.00 55.97 57.02 2h1l s LYS 101 Cb 0.07 -3.58 -0.10 0.00 -1.68 0.00 0.00 37.83 32.54 2h1l s LYS 101 CO 0.09 -0.84 1.73 0.99 -0.76 0.00 0.00 175.35 176.55 2h1l s THR 102 N 2.70 2.73 -0.34 2.17 2.01 -1.26 -4.81 115.64 118.84 2h1l s THR 102 Ca 0.81 0.26 0.00 0.00 0.31 0.00 0.00 61.69 63.07 2h1l s THR 102 Cb -0.46 -3.17 0.14 0.00 0.01 0.00 0.00 72.50 69.01 2h1l s THR 102 CO 0.36 0.00 0.26 -0.47 -0.69 0.00 0.00 174.62 174.08 2h1l s TYR 103 N 2.49 0.15 0.56 4.92 5.04 -0.13 -4.99 117.35 125.40 2h1l s TYR 103 Ca 0.77 -1.02 0.25 0.00 -2.44 0.00 0.00 57.07 54.63 2h1l s TYR 103 Cb -0.43 -0.68 1.55 0.00 0.35 0.00 0.00 41.96 42.74 2h1l s TYR 103 CO 0.34 -0.89 2.12 1.96 -1.34 0.00 0.00 175.55 177.75 2h1l h GLN 104 N 7.48 0.00 0.00 4.97 4.20 -1.79 0.68 115.11 130.65 2h1l h GLN 104 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2h1l h GLN 104 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2h1l h GLN 104 CO 0.29 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 2h1l n GLY 105 N -1.46 -0.95 0.52 3.46 0.00 -1.26 0.05 105.19 105.55 2h1l n GLY 105 Ca 0.01 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.42 1.85 -0.30 1.61 7.64 -1.25 -4.04 113.62 119.56 2h1l n SER 106 Ca 0.00 -1.43 0.04 0.00 1.01 0.00 0.00 58.87 58.49 2h1l n SER 106 Cb 0.00 0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.11 0.00 -2.78 1.43 4.01 -1.26 -4.95 117.16 113.72 2h1l n TYR 107 Ca 0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.77 2h1l n TYR 107 Cb 0.44 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.65 0.00 3.68 2.72 0.00 -1.18 -1.72 105.19 109.33 2h1l n GLY 108 Ca 0.05 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.20 2.89 0.18 1.61 5.36 0.11 -3.74 117.98 121.20 2h1l s PHE 109 Ca 0.00 0.95 0.01 0.00 -0.96 0.00 0.00 56.93 56.93 2h1l s PHE 109 Cb -0.00 -3.56 -0.05 0.00 -0.34 0.00 0.00 43.02 39.07 2h1l s PHE 109 CO 0.40 -1.98 0.03 1.03 -1.46 0.00 0.00 175.22 173.24 2h1l s ARG 110 N 2.77 1.15 -0.06 10.12 0.52 0.22 -4.24 118.95 129.43 2h1l s ARG 110 Ca 0.59 -1.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2h1l s ARG 110 Cb -0.27 -0.20 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 2h1l s ARG 110 CO 0.22 -0.18 -0.18 -0.51 0.02 0.00 0.00 175.30 174.67 2h1l s LEU 111 N -3.19 2.51 0.17 2.53 1.43 -1.26 -0.82 118.68 120.05 2h1l s LEU 111 Ca 0.27 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2h1l s LEU 111 Cb 0.07 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2h1l s LEU 111 CO 0.06 0.30 -0.23 -0.83 0.23 0.00 0.00 176.35 175.87 2h1l s GLY 112 N -0.45 1.60 0.06 -3.19 0.00 0.37 -4.93 107.32 100.78 2h1l s GLY 112 Ca 0.05 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2h1l s GLY 112 CO 0.02 -1.58 -0.06 -1.36 0.00 0.00 0.00 173.10 170.12 2h1l s PHE 113 N -1.60 0.69 -0.39 1.90 0.08 -1.26 -0.65 117.98 116.74 2h1l s PHE 113 Ca 0.18 -0.75 -0.23 0.00 0.12 0.00 0.00 56.93 56.25 2h1l s PHE 113 Cb -0.08 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2h1l s PHE 113 CO 0.08 -0.16 0.79 -0.51 -0.10 0.00 0.00 175.22 175.32 2h1l s LEU 114 N -2.33 4.15 -0.72 -0.37 1.02 -1.26 -4.97 118.68 114.21 2h1l s LEU 114 Ca 0.00 0.23 -0.26 0.00 0.02 0.00 0.00 54.13 54.12 2h1l s LEU 114 Cb -0.01 -3.02 -0.06 0.00 0.02 0.00 0.00 46.19 43.12 2h1l s LEU 114 CO -0.03 -0.79 2.07 -1.00 0.02 0.00 0.00 176.35 176.62 2h1l s HIS 115 N 3.17 1.52 -0.77 0.29 3.76 -1.26 -4.44 115.29 117.56 2h1l s HIS 115 Ca 0.31 1.07 0.12 0.00 -0.15 0.00 0.00 55.06 56.42 2h1l s HIS 115 Cb -0.13 -3.88 0.61 0.00 1.11 0.00 0.00 32.58 30.29 2h1l s HIS 115 CO 0.19 -2.04 1.46 0.43 -0.85 0.00 0.00 174.74 173.93 2h1l n SER 116 N 14.70 4.32 -0.72 1.40 7.64 -1.26 -5.05 113.62 134.64 2h1l n SER 116 Ca 0.34 -2.56 0.04 0.00 1.01 0.00 0.00 58.87 57.70 2h1l n SER 116 Cb 0.49 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.69 -1.60 2.27 0.23 0.00 -1.26 -4.56 105.19 100.96 2h1l n GLY 117 Ca 0.21 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.84 2.21 0.00 2.61 -2.24 -1.26 -4.83 114.28 108.92 2h1l n THR 118 Ca 0.00 -4.04 0.00 0.00 -2.27 0.00 0.00 64.05 57.75 2h1l n THR 118 Cb 0.14 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.63 0.00 -0.03 6.98 0.00 -1.26 -4.36 120.51 121.21 2h1l n ALA 119 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.75 2h1l n ALA 119 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.31 2h1l n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h1l n LYS 120 N 0.00 1.32 -0.29 0.00 4.01 -1.26 -3.30 118.16 118.64 2h1l n LYS 120 Ca 0.00 0.02 0.02 0.00 -0.51 0.00 0.00 58.31 57.84 2h1l n LYS 120 Cb 0.00 -1.12 0.13 0.00 -0.51 0.00 0.00 35.03 33.53 2h1l n LYS 120 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2h1l n SER 121 N -2.49 2.54 -4.75 4.39 3.41 -1.26 -4.70 113.62 110.76 2h1l n SER 121 Ca -0.10 -2.30 -0.38 0.00 -0.26 0.00 0.00 58.87 55.83 2h1l n SER 121 Cb 0.63 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2h1l n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h1l s VAL 122 N -1.58 2.22 -0.05 -3.33 1.01 -1.26 -4.93 120.40 112.47 2h1l s VAL 122 Ca 0.18 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2h1l s VAL 122 Cb 0.14 -3.08 -0.13 0.00 0.00 0.00 0.00 36.38 33.30 2h1l s VAL 122 CO 0.05 -0.00 0.13 0.41 0.00 0.00 0.00 175.10 175.69 2h1l n THR 123 N -0.90 0.29 -3.48 3.92 -1.04 -1.26 -4.49 114.28 107.31 2h1l n THR 123 Ca 0.10 -0.29 0.01 0.00 -2.04 0.00 0.00 64.05 61.82 2h1l n THR 123 Cb 0.45 -0.20 -0.05 0.00 -1.82 0.00 0.00 70.33 68.71 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 1.83 0.60 -0.03 0.00 -1.32 0.09 -4.54 115.64 112.27 2h1l s THR 125 Ca -0.05 -1.93 0.06 0.00 -1.21 0.00 0.00 61.69 58.56 2h1l s THR 125 Cb -0.04 -1.78 -0.01 0.00 -1.51 0.00 0.00 72.50 69.16 2h1l s THR 125 CO -0.15 -0.78 -0.20 -0.47 -2.21 0.00 0.00 174.62 170.81 2h1l s TYR 126 N -3.69 1.91 -0.47 9.09 5.04 -1.26 -0.94 117.35 127.02 2h1l s TYR 126 Ca 0.15 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.28 2h1l s TYR 126 Cb 0.06 -1.26 0.12 0.00 0.35 0.00 0.00 41.96 41.24 2h1l s TYR 126 CO -0.03 -0.12 0.27 0.45 -1.34 0.00 0.00 175.55 174.78 2h1l s SER 127 N -0.23 5.21 0.33 4.32 0.15 0.36 -4.90 113.70 118.93 2h1l s SER 127 Ca 0.01 -2.30 0.08 0.00 0.70 0.00 0.00 55.95 54.44 2h1l s SER 127 Cb -0.10 -1.82 0.78 0.00 -1.71 0.00 0.00 66.02 63.16 2h1l s SER 127 CO 0.01 -0.48 1.82 -0.65 1.20 0.00 0.00 173.24 175.14 2h1l h PRO 128 N 7.70 0.72 -0.20 5.44 0.11 -1.96 1.57 132.00 145.38 2h1l h PRO 128 Ca -0.09 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 2h1l h PRO 128 Cb 1.01 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2h1l h PRO 128 CO 0.70 0.48 -0.10 0.00 -0.21 0.00 0.00 178.00 178.86 2h1l h ALA 129 N 1.61 1.46 0.00 -0.75 0.00 -1.96 -3.12 119.26 116.50 2h1l h ALA 129 Ca 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2h1l h ALA 129 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2h1l h ALA 129 CO -0.29 0.38 -1.22 1.28 0.00 0.00 0.00 179.25 179.39 2h1l n LEU 130 N -4.27 0.35 -3.44 0.00 4.32 -0.19 -4.98 117.00 108.79 2h1l n LEU 130 Ca -0.00 -0.24 -0.21 0.00 -0.02 0.00 0.00 56.01 55.53 2h1l n LEU 130 Cb 0.27 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.14 2h1l n LEU 130 CO 0.38 0.09 0.20 -3.20 -1.22 0.00 0.00 177.39 173.64 2h1l n ASN 131 N -1.71 -4.98 -4.02 -1.43 4.05 0.52 -4.79 115.26 102.91 2h1l n ASN 131 Ca -0.00 -0.54 -0.20 0.00 0.45 0.00 0.00 54.58 54.28 2h1l n ASN 131 Cb 0.32 -4.89 -0.15 0.00 1.23 0.00 0.00 39.78 36.29 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 -5.98 0.97 -0.25 1.20 2.20 -1.05 0.01 119.74 116.83 2h1l s LYS 132 Ca 0.40 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2h1l s LYS 132 Cb -0.17 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 2h1l s LYS 132 CO 0.70 0.14 -0.00 1.41 -0.36 0.00 0.00 175.35 177.24 2h1l s MET 133 N 0.08 3.21 -0.22 4.03 -2.45 0.10 -0.48 119.30 123.58 2h1l s MET 133 Ca -0.01 -0.75 -0.15 0.00 -1.25 0.00 0.00 55.69 53.53 2h1l s MET 133 Cb -0.08 -3.13 -0.04 0.00 1.25 0.00 0.00 34.83 32.83 2h1l s MET 133 CO 0.00 -0.31 0.35 -0.06 1.05 0.00 0.00 175.02 176.05 2h1l s PHE 134 N 1.46 3.35 0.20 4.11 0.40 -0.12 -1.94 117.98 125.45 2h1l s PHE 134 Ca 0.04 0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 2h1l s PHE 134 Cb -0.16 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 40.87 2h1l s PHE 134 CO -0.01 -0.02 0.20 0.00 0.70 0.00 0.00 175.22 176.09 2h1l s GLN 136 N -4.11 3.04 0.15 0.00 -0.21 -1.09 -1.14 119.66 116.31 2h1l s GLN 136 Ca 0.33 -0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.04 2h1l s GLN 136 Cb 0.05 -2.49 -0.09 0.00 1.00 0.00 0.00 33.01 31.48 2h1l s GLN 136 CO 0.10 -0.37 1.53 -1.17 -2.12 0.00 0.00 175.29 173.25 2h1l s LEU 137 N -4.66 4.37 -1.23 2.90 2.96 -1.26 -3.36 118.68 118.39 2h1l s LEU 137 Ca 0.50 2.54 -0.10 0.00 -0.22 0.00 0.00 54.13 56.85 2h1l s LEU 137 Cb -0.10 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2h1l s LEU 137 CO 0.40 -0.79 0.70 0.00 -1.32 0.00 0.00 176.35 175.34 2h1l n ALA 138 N 4.03 -2.29 -2.26 5.97 0.00 0.12 -5.00 120.51 121.08 2h1l n ALA 138 Ca 0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2h1l n ALA 138 Cb 0.39 -3.11 -0.10 0.00 0.00 0.00 0.00 19.45 16.64 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 -5.98 1.13 0.02 0.00 -0.14 -1.22 -4.96 119.74 108.60 2h1l s LYS 139 Ca 0.25 -1.52 -0.30 0.00 -1.36 0.00 0.00 55.97 53.03 2h1l s LYS 139 Cb -0.08 -0.49 -0.08 0.00 -1.68 0.00 0.00 37.83 35.50 2h1l s LYS 139 CO 0.84 -0.03 1.78 0.99 -0.76 0.00 0.00 175.35 178.17 2h1l s THR 140 N -3.46 3.16 -0.57 2.17 2.01 -1.26 -4.36 115.64 113.34 2h1l s THR 140 Ca 0.21 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.61 2h1l s THR 140 Cb 0.04 -3.23 0.15 0.00 0.01 0.00 0.00 72.50 69.48 2h1l s THR 140 CO 0.03 -0.02 0.35 0.00 -0.69 0.00 0.00 174.62 174.29 2h1l s PRO 142 N -0.59 4.23 -0.21 0.00 0.04 -1.26 -1.60 135.00 135.61 2h1l s PRO 142 Ca 0.21 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.44 2h1l s PRO 142 Cb -0.15 -3.64 0.04 0.00 0.04 0.00 0.00 34.50 30.79 2h1l s PRO 142 CO -0.08 -0.69 -0.13 0.08 0.04 0.00 0.00 177.00 176.22 2h1l s VAL 143 N 2.74 1.88 0.13 -0.36 1.01 -0.43 -4.52 120.40 120.84 2h1l s VAL 143 Ca 0.70 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2h1l s VAL 143 Cb -0.36 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 2h1l s VAL 143 CO 0.30 0.22 0.79 -1.10 0.00 0.00 0.00 175.10 175.31 2h1l s GLN 144 N 1.30 4.57 -0.25 2.72 -0.21 0.17 -1.43 119.66 126.52 2h1l s GLN 144 Ca -0.01 1.17 -0.10 0.00 0.02 0.00 0.00 55.36 56.44 2h1l s GLN 144 Cb -0.16 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.50 2h1l s GLN 144 CO -0.09 0.46 0.14 -0.51 -2.12 0.00 0.00 175.29 173.17 2h1l s LEU 145 N -0.74 3.87 -0.13 2.90 1.02 0.93 -0.48 118.68 126.04 2h1l s LEU 145 Ca 0.38 -0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.51 2h1l s LEU 145 Cb -0.22 -2.05 -0.00 0.00 0.02 0.00 0.00 46.19 43.93 2h1l s LEU 145 CO 0.26 0.00 -0.18 0.26 0.02 0.00 0.00 176.35 176.72 2h1l s TRP 146 N 1.41 2.72 -0.03 0.29 0.52 0.00 -2.95 118.94 120.91 2h1l s TRP 146 Ca 0.06 -0.96 -0.02 0.00 0.02 0.00 0.00 56.10 55.20 2h1l s TRP 146 Cb -0.15 -1.82 0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2h1l s TRP 146 CO 0.06 -0.40 0.08 0.54 0.02 0.00 0.00 176.95 177.25 2h1l s VAL 147 N 0.56 -0.00 -0.02 4.03 0.11 -1.26 0.70 120.40 124.52 2h1l s VAL 147 Ca -0.11 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.72 2h1l s VAL 147 Cb -0.16 -0.12 -0.20 0.00 -1.53 0.00 0.00 36.38 34.37 2h1l s VAL 147 CO 0.04 0.01 1.16 0.44 -3.33 0.00 0.00 175.10 173.42 2h1l h ASP 148 N 6.14 0.20 -3.73 3.54 3.32 -1.42 -3.42 116.42 121.06 2h1l h ASP 148 Ca -0.26 -0.63 -0.66 0.00 0.02 0.00 0.00 57.03 55.49 2h1l h ASP 148 Cb 1.20 -0.06 -0.39 0.00 0.22 0.00 0.00 39.33 40.30 2h1l h ASP 148 CO 0.46 0.80 -0.73 -0.94 -1.72 0.00 0.00 179.24 177.11 2h1l s SER 149 N -6.10 4.71 -0.50 6.45 1.04 -1.20 -5.08 113.70 113.02 2h1l s SER 149 Ca -0.16 -1.93 -0.46 0.00 0.48 0.00 0.00 55.95 53.88 2h1l s SER 149 Cb 0.02 -1.62 -0.20 0.00 0.10 0.00 0.00 66.02 64.32 2h1l s SER 149 CO 0.73 -0.33 1.68 0.35 0.98 0.00 0.00 173.24 176.64 2h1l n THR 150 N 4.32 0.00 -0.68 2.02 -2.24 -1.26 -4.84 114.28 111.60 2h1l n THR 150 Ca -0.02 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2h1l n THR 150 Cb 0.42 -0.51 0.17 0.00 -2.10 0.00 0.00 70.33 68.31 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 4.53 -0.81 -0.75 -0.78 -0.02 -1.26 -5.00 135.00 130.91 2h1l n PRO 151 Ca 0.34 -0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 2h1l n PRO 151 Cb -0.05 -2.11 0.25 0.00 -0.02 0.00 0.00 33.50 31.56 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 -4.16 -1.44 0.64 0.52 0.04 -1.26 -4.98 135.00 124.35 2h1l s PRO 152 Ca 0.63 0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.83 2h1l s PRO 152 Cb -0.22 -1.54 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2h1l s PRO 152 CO 0.63 -3.93 1.07 -1.25 0.04 0.00 0.00 177.00 173.56 2h1l s PRO 153 N -4.99 3.07 0.00 0.56 0.04 -1.26 -3.67 135.00 128.75 2h1l s PRO 153 Ca 0.69 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2h1l s PRO 153 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2h1l s PRO 153 CO 0.59 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2h1l n GLY 154 N -1.03 0.75 3.73 0.56 0.00 -1.26 -4.84 105.19 103.10 2h1l n GLY 154 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2h1l n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h1l s THR 155 N -2.81 4.07 0.18 2.61 2.01 -1.24 -3.28 115.64 117.18 2h1l s THR 155 Ca 0.00 1.72 0.11 0.00 0.31 0.00 0.00 61.69 63.82 2h1l s THR 155 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2h1l s THR 155 CO 0.00 0.26 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.87 2h1l s ARG 156 N -0.07 1.69 -0.35 4.92 0.52 0.80 0.66 118.95 127.12 2h1l s ARG 156 Ca 0.50 -1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2h1l s ARG 156 Cb -0.28 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.32 2h1l s ARG 156 CO 0.33 0.41 0.09 0.08 0.02 0.00 0.00 175.30 176.23 2h1l s VAL 157 N -1.64 3.05 -0.19 3.52 1.01 0.83 -1.42 120.40 125.56 2h1l s VAL 157 Ca 0.22 -1.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.30 2h1l s VAL 157 Cb -0.08 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2h1l s VAL 157 CO 0.11 -0.40 0.29 -0.60 0.00 0.00 0.00 175.10 174.50 2h1l s ARG 158 N 1.17 4.20 -0.27 2.72 3.52 0.20 -1.96 118.95 128.53 2h1l s ARG 158 Ca 0.02 0.04 -0.06 0.00 -0.13 0.00 0.00 55.73 55.60 2h1l s ARG 158 Cb -0.21 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 2h1l s ARG 158 CO -0.03 0.13 0.04 0.00 -0.81 0.00 0.00 175.30 174.62 2h1l s ALA 159 N 0.82 2.99 0.25 6.12 0.00 -0.30 0.32 121.76 131.96 2h1l s ALA 159 Ca 0.15 -1.34 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2h1l s ALA 159 Cb -0.13 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 2h1l s ALA 159 CO 0.05 -0.73 -0.17 1.41 0.00 0.00 0.00 175.76 176.32 2h1l s MET 160 N 1.50 1.52 0.03 0.00 0.00 -0.97 -2.35 119.30 119.03 2h1l s MET 160 Ca 0.04 -1.69 0.07 0.00 0.00 0.00 0.00 55.69 54.10 2h1l s MET 160 Cb -0.16 -1.47 -0.02 0.00 0.00 0.00 0.00 34.83 33.18 2h1l s MET 160 CO 0.01 0.26 -0.19 0.00 0.00 0.00 0.00 175.02 175.09 2h1l s ALA 161 N -2.73 1.64 0.25 4.11 0.00 -1.26 0.36 121.76 124.13 2h1l s ALA 161 Ca 0.27 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2h1l s ALA 161 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2h1l s ALA 161 CO 0.11 0.37 0.29 0.96 0.00 0.00 0.00 175.76 177.49 2h1l s ILE 162 N -0.73 0.00 -0.23 0.00 -4.36 0.10 -4.50 121.20 111.49 2h1l s ILE 162 Ca 0.07 -1.79 -0.14 0.00 -0.26 0.00 0.00 60.65 58.52 2h1l s ILE 162 Cb -0.08 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 2h1l s ILE 162 CO 0.01 0.00 0.33 -0.31 0.24 0.00 0.00 174.94 175.21 2h1l s TYR 163 N -3.86 3.33 0.13 1.37 2.02 -1.26 0.16 117.35 119.23 2h1l s TYR 163 Ca 0.34 0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 57.19 2h1l s TYR 163 Cb 0.03 -2.47 -0.09 0.00 -0.40 0.00 0.00 41.96 39.04 2h1l s TYR 163 CO 0.15 -0.04 1.57 -0.22 -1.57 0.00 0.00 175.55 175.43 2h1l h LYS 164 N 7.59 -0.51 -6.69 -0.62 3.64 -1.82 -3.37 116.57 114.79 2h1l h LYS 164 Ca -0.36 0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 58.49 2h1l h LYS 164 Cb 1.16 0.12 0.10 0.00 -0.41 0.00 0.00 32.23 33.20 2h1l h LYS 164 CO 0.68 -0.34 0.53 1.04 -2.27 0.00 0.00 179.45 179.09 2h1l n GLN 165 N -5.44 2.09 -0.04 1.90 6.02 -1.26 -4.86 117.38 115.79 2h1l n GLN 165 Ca -0.05 0.74 -0.02 0.00 -0.01 0.00 0.00 57.00 57.66 2h1l n GLN 165 Cb 0.37 -2.33 0.24 0.00 1.02 0.00 0.00 30.24 29.54 2h1l n GLN 165 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2h1l h SER 166 N 3.04 0.59 0.39 1.08 4.64 -2.00 -1.87 113.55 119.42 2h1l h SER 166 Ca -0.46 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2h1l h SER 166 Cb 1.28 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2h1l h SER 166 CO 0.66 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 177.30 2h1l n GLN 167 N -4.24 0.13 0.00 4.77 0.00 -1.26 -2.73 117.38 114.05 2h1l n GLN 167 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 57.00 57.20 2h1l n GLN 167 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2h1l n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2h1l n HIS 168 N -1.38 0.00 -0.11 2.61 8.25 -1.05 -4.78 115.22 118.76 2h1l n HIS 168 Ca 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2h1l n HIS 168 Cb 0.15 -0.01 0.28 0.00 1.12 0.00 0.00 29.99 31.53 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 0.78 0.00 -0.41 4.05 -1.14 -1.25 114.93 116.95 2h1l h MET 169 Ca 0.00 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2h1l h MET 169 Cb 0.33 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2h1l h MET 169 CO 0.00 0.59 0.00 1.79 0.23 0.00 0.00 176.91 179.52 2h1l h THR 170 N 0.78 0.00 -3.46 -0.77 1.35 -1.86 -3.43 112.91 105.51 2h1l h THR 170 Ca 0.20 -0.32 -0.52 0.00 -0.55 0.00 0.00 66.41 65.21 2h1l h THR 170 Cb 0.06 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2h1l h THR 170 CO -0.03 0.00 0.45 -0.70 -0.25 0.00 0.00 175.52 174.99 2h1l s GLU 171 N -3.64 4.58 -0.07 4.72 2.12 -0.47 -2.52 118.70 123.42 2h1l s GLU 171 Ca 0.01 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.65 2h1l s GLU 171 Cb 0.09 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 2h1l s GLU 171 CO 0.46 0.02 1.15 0.08 -0.54 0.00 0.00 175.26 176.44 2h1l s VAL 172 N 0.28 4.38 -0.35 3.70 1.01 -1.26 -4.67 120.40 123.49 2h1l s VAL 172 Ca 0.51 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 2h1l s VAL 172 Cb -0.27 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2h1l s VAL 172 CO 0.31 -0.00 1.18 -0.69 0.00 0.00 0.00 175.10 175.90 2h1l s VAL 173 N 2.16 4.30 0.02 2.92 1.01 -1.26 -4.98 120.40 124.57 2h1l s VAL 173 Ca 0.54 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2h1l s VAL 173 Cb -0.23 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 2h1l s VAL 173 CO 0.21 -0.60 0.02 -2.11 0.00 0.00 0.00 175.10 172.62 2h1l n ARG 174 N 7.26 0.03 -2.98 2.72 1.85 -1.26 -4.69 116.66 119.59 2h1l n ARG 174 Ca 0.13 -0.20 -0.31 0.00 -1.00 0.00 0.00 57.85 56.47 2h1l n ARG 174 Cb 0.47 0.16 -0.05 0.00 -1.05 0.00 0.00 32.46 32.00 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 -2.08 3.90 0.72 2.89 0.52 -1.22 -4.79 118.95 118.90 2h1l s ARG 175 Ca 0.02 0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 55.71 2h1l s ARG 175 Cb 0.00 -2.40 0.03 0.00 0.52 0.00 0.00 34.95 33.11 2h1l s ARG 175 CO 0.02 0.05 1.10 0.00 0.02 0.00 0.00 175.30 176.49 2h1l h PRO 177 N -0.63 -0.05 0.97 0.00 0.11 -1.97 -2.09 132.00 128.35 2h1l h PRO 177 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2h1l h PRO 177 Cb 1.24 0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2h1l h PRO 177 CO 0.52 -0.03 -0.46 1.25 -0.21 0.00 0.00 178.00 179.07 2h1l h HIS 178 N -0.05 -1.20 0.00 0.65 -0.00 -1.98 -3.10 115.15 109.46 2h1l h HIS 178 Ca 0.29 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2h1l h HIS 178 Cb 0.50 0.40 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2h1l h HIS 178 CO -0.56 -0.75 -0.00 0.45 -0.00 0.00 0.00 177.93 177.07 2h1l h HIS 179 N -1.34 0.00 -0.00 5.26 3.86 -1.90 0.08 115.15 121.11 2h1l h HIS 179 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2h1l h HIS 179 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2h1l h HIS 179 CO 0.00 0.00 -0.01 -0.85 0.86 0.00 0.00 177.93 177.94 2h1l n GLU 180 N -3.32 0.49 -0.42 2.45 0.28 -0.79 -2.72 120.64 116.59 2h1l n GLU 180 Ca -0.03 -0.01 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 2h1l n GLU 180 Cb 0.08 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.70 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 -1.25 3.01 -3.21 3.44 1.74 0.01 -4.76 116.66 115.64 2h1l n ARG 181 Ca 0.15 -2.73 -0.23 0.00 -0.77 0.00 0.00 57.85 54.26 2h1l n ARG 181 Cb 0.23 -1.77 -0.00 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.90 4.02 -0.59 0.00 7.64 -1.26 -4.22 113.62 117.31 2h1l n SER 183 Ca -0.02 -2.82 0.09 0.00 1.01 0.00 0.00 58.87 57.14 2h1l n SER 183 Cb 0.57 -0.75 0.32 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.13 1.76 -4.67 6.43 5.68 -1.26 -4.92 116.55 119.44 2h1l n ASP 184 Ca 0.28 -1.78 -0.46 0.00 -0.50 0.00 0.00 54.79 52.33 2h1l n ASP 184 Cb 0.95 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.75 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 0.40 3.75 -0.25 -1.12 2.88 -1.26 -4.84 113.62 113.18 2h1l n SER 185 Ca 0.15 0.93 0.11 0.00 -1.33 0.00 0.00 58.87 58.73 2h1l n SER 185 Cb 0.33 -1.44 0.54 0.00 -0.75 0.00 0.00 64.21 62.88 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 7.15 0.77 0.00 -3.46 5.75 -1.26 -4.94 116.55 120.56 2h1l n ASP 186 Ca 0.22 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2h1l n ASP 186 Cb 0.34 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2h1l n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h1l n GLY 187 N 0.98 2.63 0.16 6.12 0.00 -1.26 -4.74 105.19 109.08 2h1l n GLY 187 Ca 0.17 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2h1l n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h1l h LEU 188 N 0.00 -0.25 -9.35 0.99 3.38 -2.01 -3.45 115.31 104.62 2h1l h LEU 188 Ca 0.00 -0.25 -0.54 0.00 0.09 0.00 0.00 57.88 57.17 2h1l h LEU 188 Cb 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2h1l h LEU 188 CO 0.00 0.26 0.85 0.00 0.09 0.00 0.00 178.44 179.65 2h1l s ALA 189 N -3.78 3.59 0.84 1.53 0.00 -1.26 -4.92 121.76 117.76 2h1l s ALA 189 Ca -0.11 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 2h1l s ALA 189 Cb 0.01 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.62 2h1l s ALA 189 CO 0.41 -0.96 1.19 -2.14 0.00 0.00 0.00 175.76 174.26 2h1l s PRO 190 N 2.56 1.44 0.60 0.00 0.02 -1.26 -4.50 135.00 133.86 2h1l s PRO 190 Ca 0.64 1.69 0.39 0.00 0.02 0.00 0.00 61.00 63.74 2h1l s PRO 190 Cb -0.31 -1.76 1.85 0.00 0.02 0.00 0.00 34.50 34.30 2h1l s PRO 190 CO 0.26 -2.35 2.16 -1.00 -0.33 0.00 0.00 177.00 175.74 2h1l h PRO 191 N -1.21 0.00 -0.57 5.54 0.13 -1.95 -3.07 132.00 130.87 2h1l h PRO 191 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2h1l h PRO 191 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2h1l h PRO 191 CO 0.45 0.00 0.08 0.00 -0.23 0.00 0.00 178.00 178.30 2h1l n GLN 192 N -3.09 4.15 -3.60 0.86 -0.00 -1.26 -4.41 117.38 110.03 2h1l n GLN 192 Ca -0.01 -3.10 -0.38 0.00 -0.00 0.00 0.00 57.00 53.52 2h1l n GLN 192 Cb 0.20 -2.18 -0.10 0.00 -0.00 0.00 0.00 30.24 28.16 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 -2.87 3.26 0.00 2.61 3.76 -1.16 -3.42 115.29 117.46 2h1l s HIS 193 Ca 0.53 0.19 -0.06 0.00 -0.15 0.00 0.00 55.06 55.57 2h1l s HIS 193 Cb 0.41 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 2h1l s HIS 193 CO 0.14 -0.08 0.79 1.25 -0.85 0.00 0.00 174.74 175.98 2h1l h LEU 194 N 8.07 -0.18 -9.66 0.89 6.46 -1.86 -3.44 115.31 115.58 2h1l h LEU 194 Ca -0.36 0.01 -0.51 0.00 -0.12 0.00 0.00 57.88 56.90 2h1l h LEU 194 Cb 1.18 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 2h1l h LEU 194 CO 0.60 -0.09 0.42 -0.63 -0.62 0.00 0.00 178.44 178.12 2h1l s ILE 195 N -2.89 4.03 0.08 4.05 1.01 -1.26 -1.83 121.20 124.39 2h1l s ILE 195 Ca -0.03 1.81 0.04 0.00 0.00 0.00 0.00 60.65 62.47 2h1l s ILE 195 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2h1l s ILE 195 CO 0.09 0.33 -0.12 -0.13 0.00 0.00 0.00 174.94 175.12 2h1l s ARG 196 N -0.51 0.81 -0.16 2.79 0.52 0.15 -4.81 118.95 117.75 2h1l s ARG 196 Ca 0.47 -1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 54.59 2h1l s ARG 196 Cb -0.27 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 2h1l s ARG 196 CO 0.34 0.13 0.05 0.08 0.02 0.00 0.00 175.30 175.91 2h1l s VAL 197 N -1.78 4.68 -0.13 3.52 1.01 -1.26 0.54 120.40 126.99 2h1l s VAL 197 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2h1l s VAL 197 Cb -0.07 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2h1l s VAL 197 CO 0.01 0.50 0.03 -0.70 0.00 0.00 0.00 175.10 174.95 2h1l s GLU 198 N 0.03 3.42 -1.44 2.72 2.12 0.17 -4.61 118.70 121.10 2h1l s GLU 198 Ca 0.05 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.01 2h1l s GLU 198 Cb -0.12 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2h1l s GLU 198 CO 0.01 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2h1l n GLY 199 N 2.71 0.32 2.88 -1.50 0.00 -1.26 -4.43 105.19 103.91 2h1l n GLY 199 Ca -0.18 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.47 4.31 0.62 1.61 3.84 -1.26 -4.97 114.94 116.62 2h1l s ASN 200 Ca 0.00 -2.24 0.34 0.00 0.21 0.00 0.00 52.86 51.17 2h1l s ASN 200 Cb 0.00 -1.33 1.95 0.00 -0.55 0.00 0.00 41.25 41.32 2h1l s ASN 200 CO 0.00 -0.35 2.23 -0.07 -2.79 0.00 0.00 177.10 176.13 2h1l h LEU 201 N 7.41 0.00 -3.58 3.21 3.38 -1.97 -2.20 115.31 121.57 2h1l h LEU 201 Ca -0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.56 2h1l h LEU 201 Cb 0.98 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 2h1l h LEU 201 CO 0.53 0.00 0.43 0.54 0.09 0.00 0.00 178.44 180.03 2h1l n ARG 202 N -3.56 2.57 -2.61 1.13 1.74 -1.26 -4.97 116.66 109.70 2h1l n ARG 202 Ca -0.02 -2.58 -0.34 0.00 -0.77 0.00 0.00 57.85 54.14 2h1l n ARG 202 Cb 0.15 -2.03 -0.04 0.00 -1.02 0.00 0.00 32.46 29.52 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 -2.73 3.92 -0.12 1.55 0.11 -0.83 -4.33 120.40 117.97 2h1l s VAL 203 Ca 0.48 1.22 -0.04 0.00 -2.93 0.00 0.00 61.98 60.71 2h1l s VAL 203 Cb 0.39 -3.51 0.05 0.00 -1.53 0.00 0.00 36.38 31.79 2h1l s VAL 203 CO 0.10 -0.23 0.11 -0.70 -3.33 0.00 0.00 175.10 171.05 2h1l s GLU 204 N -3.15 0.03 0.24 1.54 2.12 -0.14 -5.00 118.70 114.34 2h1l s GLU 204 Ca 0.65 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 56.04 2h1l s GLU 204 Cb -0.15 -1.14 -0.08 0.00 0.26 0.00 0.00 34.13 33.02 2h1l s GLU 204 CO 0.19 -0.51 0.61 0.71 -0.54 0.00 0.00 175.26 175.71 2h1l s TYR 205 N 2.19 3.45 -0.01 5.30 2.02 -1.26 -0.98 117.35 128.06 2h1l s TYR 205 Ca 0.04 1.02 0.02 0.00 -0.37 0.00 0.00 57.07 57.78 2h1l s TYR 205 Cb -0.14 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.05 2h1l s TYR 205 CO -0.07 0.25 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.90 2h1l s LEU 206 N -2.70 1.94 -0.68 -1.29 2.96 0.12 -4.97 118.68 114.06 2h1l s LEU 206 Ca 0.48 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 2h1l s LEU 206 Cb -0.12 -0.44 0.25 0.00 0.50 0.00 0.00 46.19 46.38 2h1l s LEU 206 CO 0.20 0.09 0.80 0.47 -1.32 0.00 0.00 176.35 176.59 2h1l n ASP 207 N 3.01 3.97 -4.51 3.68 8.00 -1.26 -2.51 116.55 126.93 2h1l n ASP 207 Ca -0.15 -3.44 -0.63 0.00 0.71 0.00 0.00 54.79 51.28 2h1l n ASP 207 Cb 0.56 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.90 1.07 0.06 -2.24 -0.08 -1.08 -4.79 116.55 110.39 2h1l n ASP 208 Ca 0.30 0.93 0.10 0.00 -1.51 0.00 0.00 54.79 54.61 2h1l n ASP 208 Cb 0.40 -0.91 0.42 0.00 2.34 0.00 0.00 41.12 43.38 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 5.79 0.11 -0.11 -0.67 1.85 -1.26 -0.01 116.66 122.35 2h1l n ARG 209 Ca 0.42 0.30 -0.21 0.00 -1.00 0.00 0.00 57.85 57.36 2h1l n ARG 209 Cb -0.04 -1.69 -0.12 0.00 -1.05 0.00 0.00 32.46 29.57 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 -1.88 1.99 -0.45 2.89 5.03 -1.26 -4.54 115.26 117.03 2h1l n ASN 210 Ca 0.03 0.01 0.09 0.00 0.87 0.00 0.00 54.58 55.59 2h1l n ASN 210 Cb 0.24 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 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 -3.50 0.00 -0.52 3.41 -2.24 -1.23 -4.76 114.28 105.43 2h1l n THR 211 Ca -0.45 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2h1l n THR 211 Cb 0.97 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 70.43 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 0.00 0.00 -2.12 4.78 3.72 0.99 -4.61 117.46 120.22 2h1l n PHE 212 Ca 0.08 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.09 2h1l n PHE 212 Cb 0.41 -1.44 -0.01 0.00 -0.94 0.00 0.00 39.48 37.50 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 -0.96 3.99 0.00 -1.08 3.00 -1.25 -4.74 118.95 117.90 2h1l s ARG 213 Ca 0.00 2.07 -0.02 0.00 0.00 0.00 0.00 55.73 57.78 2h1l s ARG 213 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 34.95 32.18 2h1l s ARG 213 CO 0.00 -0.45 0.16 -1.01 0.00 0.00 0.00 175.30 174.00 2h1l s HIS 214 N -1.30 3.48 0.08 -0.53 3.76 -1.26 -2.64 115.29 116.88 2h1l s HIS 214 Ca 0.57 0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 55.53 2h1l s HIS 214 Cb -0.36 -1.80 0.08 0.00 1.11 0.00 0.00 32.58 31.62 2h1l s HIS 214 CO 0.46 0.62 0.73 -1.54 -0.85 0.00 0.00 174.74 174.16 2h1l s SER 215 N -1.96 -0.48 -0.09 1.40 1.04 -1.04 -4.35 113.70 108.22 2h1l s SER 215 Ca 0.27 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.70 2h1l s SER 215 Cb -0.12 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2h1l s SER 215 CO 0.18 -0.81 -0.05 0.54 0.98 0.00 0.00 173.24 174.09 2h1l s VAL 216 N -3.43 0.77 0.17 5.02 0.11 -0.99 -0.70 120.40 121.35 2h1l s VAL 216 Ca 0.03 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.01 2h1l s VAL 216 Cb -0.01 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 2h1l s VAL 216 CO -0.11 0.32 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.28 2h1l s VAL 217 N 1.73 3.64 -0.06 2.04 1.01 -0.15 -1.15 120.40 127.45 2h1l s VAL 217 Ca 0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 2h1l s VAL 217 Cb -0.13 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2h1l s VAL 217 CO -0.06 -0.11 0.31 0.68 0.00 0.00 0.00 175.10 175.92 2h1l s VAL 218 N -1.72 0.03 0.09 2.92 -7.23 -0.83 -0.97 120.40 112.70 2h1l s VAL 218 Ca 0.27 -0.26 -0.31 0.00 -1.81 0.00 0.00 61.98 59.87 2h1l s VAL 218 Cb -0.09 -0.53 -0.09 0.00 0.56 0.00 0.00 36.38 36.23 2h1l s VAL 218 CO 0.18 -0.14 1.67 -2.84 -0.31 0.00 0.00 175.10 173.66 2h1l s PRO 219 N -0.62 4.19 0.37 4.82 0.02 -1.26 -0.12 135.00 142.41 2h1l s PRO 219 Ca -0.07 2.38 -0.28 0.00 0.02 0.00 0.00 61.00 63.05 2h1l s PRO 219 Cb -0.04 -3.52 -0.10 0.00 0.02 0.00 0.00 34.50 30.86 2h1l s PRO 219 CO 0.02 -0.73 1.40 -0.47 -0.33 0.00 0.00 177.00 176.89 2h1l s TYR 220 N 2.40 2.74 0.02 6.54 5.04 0.21 -4.85 117.35 129.46 2h1l s TYR 220 Ca 0.74 1.28 0.05 0.00 -2.44 0.00 0.00 57.07 56.71 2h1l s TYR 220 Cb -0.41 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.01 2h1l s TYR 220 CO 0.33 -2.53 -0.16 -1.21 -1.34 0.00 0.00 175.55 170.64 2h1l s GLU 221 N -2.06 1.10 0.38 4.97 2.02 -1.26 -4.82 118.70 119.03 2h1l s GLU 221 Ca 0.53 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 54.53 2h1l s GLU 221 Cb -0.43 -1.12 -0.09 0.00 0.10 0.00 0.00 34.13 32.60 2h1l s GLU 221 CO 0.58 0.29 1.24 -1.25 0.02 0.00 0.00 175.26 176.13 2h1l s PRO 222 N -0.90 4.10 -0.43 0.39 0.04 -1.26 -4.70 135.00 132.24 2h1l s PRO 222 Ca 0.04 2.02 -0.35 0.00 0.04 0.00 0.00 61.00 62.75 2h1l s PRO 222 Cb -0.07 -2.80 -0.13 0.00 0.04 0.00 0.00 34.50 31.54 2h1l s PRO 222 CO 0.01 -0.33 2.24 -2.30 0.04 0.00 0.00 177.00 176.66 2h1l n PRO 223 N 0.28 0.87 -1.51 0.56 -0.02 -1.26 -4.83 135.00 129.09 2h1l n PRO 223 Ca 0.03 0.21 -0.47 0.00 -2.02 0.00 0.00 63.50 61.25 2h1l n PRO 223 Cb 0.44 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 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 8.21 0.75 -1.64 -0.52 4.71 -1.26 -4.74 120.64 126.15 2h1l n GLU 224 Ca 0.44 0.27 -0.51 0.00 -0.01 0.00 0.00 57.16 57.35 2h1l n GLU 224 Cb 0.21 -1.51 -0.06 0.00 -1.01 0.00 0.00 31.44 29.07 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 0.33 0.14 0.00 2.62 0.24 -1.26 -1.09 118.33 119.30 2h1l n VAL 225 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2h1l n VAL 225 Cb 0.28 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 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 3.30 1.54 3.48 7.63 0.00 -1.26 -5.06 105.19 114.81 2h1l n GLY 226 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.55 3.87 0.00 1.61 0.15 -0.25 -5.03 113.70 113.50 2h1l s SER 227 Ca 0.00 -0.47 0.20 0.00 0.70 0.00 0.00 55.95 56.39 2h1l s SER 227 Cb 0.00 -0.61 0.53 0.00 -1.71 0.00 0.00 66.02 64.24 2h1l s SER 227 CO 0.00 0.23 1.45 0.47 1.20 0.00 0.00 173.24 176.59 2h1l n ASP 228 N 1.25 3.16 -3.55 5.45 9.92 -1.26 -4.38 116.55 127.13 2h1l n ASP 228 Ca -0.16 -1.97 -0.15 0.00 -0.53 0.00 0.00 54.79 51.99 2h1l n ASP 228 Cb 0.52 -0.33 -0.05 0.00 -0.64 0.00 0.00 41.12 40.62 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -2.23 5.07 -0.20 0.00 2.01 -1.15 -4.63 115.64 114.51 2h1l s THR 230 Ca -0.06 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.89 2h1l s THR 230 Cb -0.01 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2h1l s THR 230 CO 0.00 0.40 0.03 -0.89 -0.69 0.00 0.00 174.62 173.47 2h1l s THR 231 N 0.07 4.30 -0.20 -0.82 2.01 -1.26 -0.05 115.64 119.69 2h1l s THR 231 Ca 0.27 -0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 2h1l s THR 231 Cb -0.16 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2h1l s THR 231 CO 0.13 0.43 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.83 2h1l s ILE 232 N 0.85 3.74 -0.49 1.82 1.01 -0.52 -4.92 121.20 122.69 2h1l s ILE 232 Ca 0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 2h1l s ILE 232 Cb -0.14 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2h1l s ILE 232 CO 0.02 0.43 0.75 -1.00 0.00 0.00 0.00 174.94 175.14 2h1l s HIS 233 N 1.08 2.98 0.16 3.97 3.76 -1.26 -1.32 115.29 124.65 2h1l s HIS 233 Ca 0.02 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.83 2h1l s HIS 233 Cb -0.14 -3.65 -0.04 0.00 1.11 0.00 0.00 32.58 29.86 2h1l s HIS 233 CO 0.01 -1.06 0.31 0.71 -0.85 0.00 0.00 174.74 173.86 2h1l s TYR 234 N 3.16 3.49 -0.04 1.40 2.02 -0.63 0.43 117.35 127.19 2h1l s TYR 234 Ca 0.24 0.20 0.02 0.00 -0.37 0.00 0.00 57.07 57.16 2h1l s TYR 234 Cb -0.14 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2h1l s TYR 234 CO 0.18 0.48 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.78 2h1l s ASN 235 N -3.14 1.06 -0.21 2.29 0.01 0.19 -0.25 114.94 114.90 2h1l s ASN 235 Ca 0.36 -0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 52.27 2h1l s ASN 235 Cb -0.11 -0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.07 2h1l s ASN 235 CO 0.29 -0.01 0.08 -0.31 -1.51 0.00 0.00 177.10 175.64 2h1l s TYR 236 N 0.63 3.20 -0.61 2.20 1.51 -1.26 0.34 117.35 123.36 2h1l s TYR 236 Ca -0.09 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2h1l s TYR 236 Cb -0.12 -2.15 0.43 0.00 -0.11 0.00 0.00 41.96 40.00 2h1l s TYR 236 CO 0.01 -0.01 1.78 -1.33 -1.11 0.00 0.00 175.55 174.89 2h1l n MET 237 N 4.05 2.96 -3.16 -0.62 2.81 -0.76 0.11 117.12 122.50 2h1l n MET 237 Ca -0.16 -3.63 0.05 0.00 -1.81 0.00 0.00 57.70 52.14 2h1l n MET 237 Cb 0.52 -2.28 -0.03 0.00 -0.71 0.00 0.00 33.22 30.72 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l n ASN 239 N 4.88 -0.90 -0.57 0.00 3.02 -1.26 -4.78 115.26 115.65 2h1l n ASN 239 Ca -0.07 0.19 0.12 0.00 -0.03 0.00 0.00 54.58 54.79 2h1l n ASN 239 Cb 0.55 -1.33 0.42 0.00 -0.61 0.00 0.00 39.78 38.82 2h1l n ASN 239 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2h1l n SER 240 N -3.73 1.74 0.05 6.41 3.41 -1.00 -3.33 113.62 117.17 2h1l n SER 240 Ca 0.08 -1.64 0.11 0.00 -0.26 0.00 0.00 58.87 57.16 2h1l n SER 240 Cb 0.54 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2h1l n SER 240 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h1l n SER 241 N 0.36 0.64 0.00 4.04 3.41 -1.26 -3.73 113.62 117.08 2h1l n SER 241 Ca 0.18 -0.02 0.07 0.00 -0.26 0.00 0.00 58.87 58.84 2h1l n SER 241 Cb 0.37 0.66 0.34 0.00 -0.26 0.00 0.00 64.21 65.32 2h1l n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h1l n MET 243 N -1.44 0.91 0.00 0.00 2.81 -1.26 -4.95 117.12 113.19 2h1l n MET 243 Ca 0.05 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2h1l n MET 243 Cb 0.16 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.19 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 0.16 0.44 5.72 3.03 0.00 -1.21 -4.66 105.19 108.68 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 0.12 1.39 -0.02 0.00 -1.07 -2.94 105.19 102.66 2h1l n GLY 245 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.71 -3.50 1.61 2.81 -1.26 -4.69 117.12 112.80 2h1l n MET 246 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2h1l n MET 246 Cb 0.00 -1.14 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 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 1.25 -2.47 0.07 7.83 2.85 -1.15 -4.90 115.26 118.74 2h1l n ASN 247 Ca 0.00 -0.71 -0.07 0.00 -0.11 0.00 0.00 54.58 53.70 2h1l n ASN 247 Cb 0.36 -4.74 -0.08 0.00 1.24 0.00 0.00 39.78 36.56 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 -1.78 0.01 -2.97 1.20 2.47 -1.83 -3.40 114.38 108.08 2h1l h ARG 248 Ca -0.60 -0.02 -0.60 0.00 -1.26 0.00 0.00 59.98 57.50 2h1l h ARG 248 Cb 1.34 0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 29.27 2h1l h ARG 248 CO 0.51 0.95 -0.76 1.03 0.56 0.00 0.00 179.97 182.27 2h1l s ARG 249 N -2.84 1.11 0.31 0.04 1.81 -1.26 -5.03 118.95 113.08 2h1l s ARG 249 Ca 0.00 -1.81 -0.28 0.00 -1.72 0.00 0.00 55.73 51.93 2h1l s ARG 249 Cb 0.10 -2.14 -0.09 0.00 -0.45 0.00 0.00 34.95 32.37 2h1l s ARG 249 CO 0.81 -1.15 1.05 -1.25 -0.68 0.00 0.00 175.30 174.08 2h1l s PRO 250 N 0.59 4.55 -0.13 3.54 0.04 -1.26 -4.90 135.00 137.44 2h1l s PRO 250 Ca 0.17 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 2h1l s PRO 250 Cb -0.24 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2h1l s PRO 250 CO -0.02 0.18 0.03 0.42 0.04 0.00 0.00 177.00 177.65 2h1l s ILE 251 N -1.32 4.51 -0.07 0.56 1.09 -1.26 -2.44 121.20 122.27 2h1l s ILE 251 Ca 0.48 -0.16 0.04 0.00 -1.10 0.00 0.00 60.65 59.91 2h1l s ILE 251 Cb -0.28 -2.95 -0.02 0.00 -1.06 0.00 0.00 42.46 38.15 2h1l s ILE 251 CO 0.35 0.55 -0.19 -0.22 -0.10 0.00 0.00 174.94 175.33 2h1l s LEU 252 N -0.34 2.42 -0.25 2.97 2.96 0.12 -0.76 118.68 125.80 2h1l s LEU 252 Ca 0.08 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2h1l s LEU 252 Cb -0.12 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2h1l s LEU 252 CO 0.02 0.25 0.15 -0.89 -1.32 0.00 0.00 176.35 174.56 2h1l s THR 253 N -0.20 5.08 -0.63 3.68 2.01 -0.75 0.02 115.64 124.85 2h1l s THR 253 Ca -0.01 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2h1l s THR 253 Cb -0.13 -3.39 0.16 0.00 0.01 0.00 0.00 72.50 69.15 2h1l s THR 253 CO 0.03 0.31 0.53 -0.63 -0.69 0.00 0.00 174.62 174.18 2h1l s ILE 254 N 1.42 4.78 -0.27 1.82 -1.09 0.16 -2.18 121.20 125.85 2h1l s ILE 254 Ca 0.07 -2.18 -0.29 0.00 -2.23 0.00 0.00 60.65 56.02 2h1l s ILE 254 Cb -0.15 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.69 2h1l s ILE 254 CO 0.07 -0.90 1.08 -0.63 -1.23 0.00 0.00 174.94 173.33 2h1l s ILE 255 N 0.74 4.55 0.06 2.92 -1.09 -0.36 -2.29 121.20 125.74 2h1l s ILE 255 Ca 0.11 1.84 0.08 0.00 -2.23 0.00 0.00 60.65 60.45 2h1l s ILE 255 Cb -0.20 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.32 2h1l s ILE 255 CO -0.03 -0.32 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.29 2h1l s THR 256 N 3.47 2.81 -0.29 2.92 2.01 0.15 -1.84 115.64 124.87 2h1l s THR 256 Ca 0.46 -1.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 2h1l s THR 256 Cb -0.14 -2.21 0.05 0.00 0.01 0.00 0.00 72.50 70.21 2h1l s THR 256 CO 0.11 0.27 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.06 2h1l s LEU 257 N -1.64 3.76 0.16 4.42 2.96 1.00 -0.63 118.68 128.71 2h1l s LEU 257 Ca 0.16 -1.30 0.07 0.00 -0.22 0.00 0.00 54.13 52.84 2h1l s LEU 257 Cb -0.11 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2h1l s LEU 257 CO 0.07 -0.24 -0.16 -1.83 -1.32 0.00 0.00 176.35 172.87 2h1l s GLU 258 N 1.21 1.20 0.00 1.98 -1.05 -0.51 -0.18 118.70 121.36 2h1l s GLU 258 Ca -0.06 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.36 2h1l s GLU 258 Cb -0.20 -1.14 0.00 0.00 -0.44 0.00 0.00 34.13 32.35 2h1l s GLU 258 CO -0.02 0.22 0.00 -0.40 0.95 0.00 0.00 175.26 176.01 2h1l n ASP 259 N 0.21 0.00 0.02 0.83 5.68 -0.97 -0.14 116.55 122.18 2h1l n ASP 259 Ca -0.13 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 53.97 2h1l n ASP 259 Cb 0.58 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.46 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 0.78 1.06 -1.12 4.64 -1.87 -3.24 113.55 113.80 2h1l h SER 260 Ca 0.00 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 2h1l h SER 260 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 2h1l h SER 260 CO 0.00 1.40 0.00 -1.20 -0.87 0.00 0.00 176.83 176.16 2h1l n SER 261 N -4.00 0.57 -0.42 4.97 7.64 -1.26 -4.92 113.62 116.20 2h1l n SER 261 Ca -0.10 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2h1l n SER 261 Cb 0.79 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2h1l n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1l n GLY 262 N 0.78 0.55 3.41 0.23 0.00 -1.22 -5.11 105.19 103.83 2h1l n GLY 262 Ca 0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -1.87 3.52 0.40 1.61 0.01 -1.26 -4.89 114.94 112.45 2h1l s ASN 263 Ca 0.00 -0.50 -0.27 0.00 -0.71 0.00 0.00 52.86 51.37 2h1l s ASN 263 Cb 0.00 -0.46 -0.10 0.00 0.41 0.00 0.00 41.25 41.09 2h1l s ASN 263 CO 0.00 0.25 1.44 -0.11 -1.51 0.00 0.00 177.10 177.17 2h1l n LEU 264 N 1.63 4.69 0.00 0.60 7.94 -1.26 -2.29 117.00 128.30 2h1l n LEU 264 Ca -0.17 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2h1l n LEU 264 Cb 0.52 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2h1l n LEU 264 CO 0.25 -0.04 0.00 0.18 -1.11 0.00 0.00 177.39 176.67 2h1l n LEU 265 N 0.31 0.00 -3.60 -1.96 4.77 0.74 -4.88 117.00 112.39 2h1l n LEU 265 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 2h1l n LEU 265 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2h1l n LEU 265 CO 0.62 0.00 0.84 -0.83 -1.33 0.00 0.00 177.39 176.69 2h1l s GLY 266 N -0.09 -0.17 -0.30 -0.72 0.00 -0.94 -3.87 107.32 101.23 2h1l s GLY 266 Ca 0.00 2.32 -0.11 0.00 0.00 0.00 0.00 44.72 46.93 2h1l s GLY 266 CO 0.00 1.22 0.77 -1.60 0.00 0.00 0.00 173.10 173.49 2h1l s ARG 267 N -0.81 0.48 0.30 2.90 3.52 0.23 -0.00 118.95 125.57 2h1l s ARG 267 Ca 0.01 1.18 0.05 0.00 -0.13 0.00 0.00 55.73 56.84 2h1l s ARG 267 Cb -0.02 0.71 -0.06 0.00 -1.56 0.00 0.00 34.95 34.02 2h1l s ARG 267 CO -0.02 -0.19 0.01 -0.80 -0.81 0.00 0.00 175.30 173.50 2h1l s ASN 268 N 2.75 2.50 -0.20 -2.12 0.01 -0.77 -0.95 114.94 116.16 2h1l s ASN 268 Ca -0.03 -1.30 -0.15 0.00 -0.71 0.00 0.00 52.86 50.67 2h1l s ASN 268 Cb -0.10 -0.11 0.06 0.00 0.41 0.00 0.00 41.25 41.50 2h1l s ASN 268 CO -0.18 -0.51 0.51 -0.94 -1.51 0.00 0.00 177.10 174.47 2h1l s SER 269 N -3.46 -0.61 -0.01 -1.22 1.04 -1.26 -1.22 113.70 106.96 2h1l s SER 269 Ca 0.33 1.08 0.04 0.00 0.48 0.00 0.00 55.95 57.89 2h1l s SER 269 Cb 0.07 1.02 -0.01 0.00 0.10 0.00 0.00 66.02 67.20 2h1l s SER 269 CO 0.14 -0.20 -0.14 0.72 0.98 0.00 0.00 173.24 174.74 2h1l s PHE 270 N 0.91 1.25 0.30 5.02 -0.71 -0.93 -4.97 117.98 118.85 2h1l s PHE 270 Ca -0.05 -0.24 -0.29 0.00 -1.04 0.00 0.00 56.93 55.31 2h1l s PHE 270 Cb -0.06 -0.80 -0.10 0.00 -1.21 0.00 0.00 43.02 40.86 2h1l s PHE 270 CO -0.08 -0.02 1.18 -2.00 -1.34 0.00 0.00 175.22 172.96 2h1l s GLU 271 N -0.35 4.52 -0.02 1.99 2.12 0.10 -1.80 118.70 125.26 2h1l s GLU 271 Ca 0.05 1.97 0.08 0.00 0.36 0.00 0.00 54.97 57.43 2h1l s GLU 271 Cb -0.05 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 2h1l s GLU 271 CO -0.00 0.05 -0.26 0.08 -0.54 0.00 0.00 175.26 174.59 2h1l s VAL 272 N -1.16 2.06 -0.12 3.70 1.01 0.07 0.02 120.40 125.98 2h1l s VAL 272 Ca 0.46 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2h1l s VAL 272 Cb -0.35 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2h1l s VAL 272 CO 0.46 0.58 0.03 -0.60 0.00 0.00 0.00 175.10 175.56 2h1l s ARG 273 N -0.57 0.51 -0.41 2.72 3.52 -0.82 -4.02 118.95 119.88 2h1l s ARG 273 Ca 0.09 -0.05 -0.19 0.00 -0.13 0.00 0.00 55.73 55.45 2h1l s ARG 273 Cb -0.10 -1.37 0.02 0.00 -1.56 0.00 0.00 34.95 31.93 2h1l s ARG 273 CO -0.01 -0.45 0.54 0.08 -0.81 0.00 0.00 175.30 174.66 2h1l s VAL 274 N 1.97 4.96 0.00 7.11 1.01 -1.26 -2.14 120.40 132.04 2h1l s VAL 274 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2h1l s VAL 274 Cb -0.14 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2h1l s VAL 274 CO -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 175.10 174.58 2h1l n ALA 276 N -3.00 2.62 -3.53 0.00 0.00 -1.26 -4.00 120.51 111.34 2h1l n ALA 276 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 2h1l n ALA 276 Cb 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 5.61 0.65 0.68 0.00 0.11 -1.85 -1.13 132.00 136.08 2h1l h PRO 278 Ca 0.23 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2h1l h PRO 278 Cb 0.87 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.84 2h1l h PRO 278 CO 0.46 0.43 -0.33 0.78 -0.21 0.00 0.00 178.00 179.14 2h1l h GLY 279 N 0.67 -0.96 0.15 -0.55 0.00 -1.84 -1.64 103.07 98.90 2h1l h GLY 279 Ca 0.54 0.35 0.19 0.00 0.00 0.00 0.00 47.33 48.41 2h1l h GLY 279 CO -0.31 -0.35 0.61 -0.09 0.00 0.00 0.00 176.54 176.41 2h1l h ARG 280 N -1.19 0.76 0.00 4.80 2.43 -1.49 0.72 114.38 120.41 2h1l h ARG 280 Ca -0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2h1l h ARG 280 Cb 0.70 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2h1l h ARG 280 CO 0.15 0.50 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.57 2h1l h ASP 281 N 0.78 0.00 0.06 -3.80 5.19 -1.20 -2.88 116.42 114.57 2h1l h ASP 281 Ca 0.57 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.80 2h1l h ASP 281 Cb 0.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 2h1l h ASP 281 CO -0.37 0.10 -0.95 -0.09 -3.12 0.00 0.00 179.24 174.81 2h1l h ARG 282 N 0.00 0.12 -0.19 3.56 2.43 0.05 -2.88 114.38 117.47 2h1l h ARG 282 Ca -0.00 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2h1l h ARG 282 Cb 0.92 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2h1l h ARG 282 CO 0.01 1.10 0.00 -0.09 -1.51 0.00 0.00 179.97 179.48 2h1l h ARG 283 N -0.68 0.06 -0.20 0.20 2.43 -1.07 -1.71 114.38 113.42 2h1l h ARG 283 Ca -0.22 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 2h1l h ARG 283 Cb 1.43 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2h1l h ARG 283 CO -0.02 0.04 -0.05 1.79 -1.51 0.00 0.00 179.97 180.22 2h1l h THR 284 N 0.07 1.29 0.00 0.20 1.35 -1.67 -1.07 112.91 113.07 2h1l h THR 284 Ca 0.09 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.90 2h1l h THR 284 Cb 0.11 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2h1l h THR 284 CO -0.14 0.31 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.08 2h1l h GLU 285 N 0.10 0.00 0.11 4.72 5.08 -1.41 -1.04 114.58 122.13 2h1l h GLU 285 Ca 0.05 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 2h1l h GLU 285 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2h1l h GLU 285 CO 0.02 0.03 -1.28 0.93 -1.00 0.00 0.00 179.01 177.71 2h1l h GLU 286 N 0.00 0.22 0.00 2.33 5.08 -1.19 -3.16 114.58 117.86 2h1l h GLU 286 Ca -0.00 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2h1l h GLU 286 Cb 0.06 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2h1l h GLU 286 CO 0.00 1.15 -0.00 1.49 -1.00 0.00 0.00 179.01 180.65 2h1l h GLU 287 N 0.06 0.00 -0.65 2.33 4.81 0.11 -0.03 114.58 121.21 2h1l h GLU 287 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2h1l h GLU 287 Cb 1.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.34 2h1l h GLU 287 CO 0.18 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.55 2h1l n ASN 288 N -3.12 2.43 0.00 1.04 3.02 -0.88 -5.08 115.26 112.67 2h1l n ASN 288 Ca -0.03 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2h1l n ASN 288 Cb 0.10 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82