#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 3.43 0.68 4.33 0.04 -1.26 -5.04 135.00 137.19 2h1l s PRO 92 Ca 0.00 0.59 0.01 0.00 0.04 0.00 0.00 61.00 61.64 2h1l s PRO 92 Cb 0.00 -2.12 0.11 0.00 0.04 0.00 0.00 34.50 32.54 2h1l s PRO 92 CO 0.00 -0.61 0.94 -0.51 0.04 0.00 0.00 177.00 176.87 2h1l s LEU 93 N -5.14 3.02 0.01 -3.56 1.43 -1.26 -4.55 118.68 108.63 2h1l s LEU 93 Ca 0.54 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2h1l s LEU 93 Cb -0.11 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2h1l s LEU 93 CO 0.52 -1.72 -0.23 -0.94 0.23 0.00 0.00 176.35 174.21 2h1l s SER 94 N -4.70 2.67 0.19 2.29 1.04 -0.90 -4.96 113.70 109.33 2h1l s SER 94 Ca 0.65 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 2h1l s SER 94 Cb -0.06 -0.27 0.12 0.00 0.10 0.00 0.00 66.02 65.91 2h1l s SER 94 CO 0.43 0.24 1.49 0.77 0.98 0.00 0.00 173.24 177.16 2h1l h SER 95 N 5.28 0.55 -3.86 7.02 4.64 -1.88 -3.45 113.55 121.85 2h1l h SER 95 Ca -0.42 -0.31 -0.49 0.00 -0.47 0.00 0.00 61.79 60.10 2h1l h SER 95 Cb 1.14 -0.16 0.05 0.00 -0.31 0.00 0.00 62.40 63.12 2h1l h SER 95 CO 0.46 1.02 0.23 -0.94 -0.87 0.00 0.00 176.83 176.73 2h1l s SER 96 N -6.93 5.94 -0.28 4.97 1.04 -1.26 -5.08 113.70 112.10 2h1l s SER 96 Ca -0.07 0.98 -0.00 0.00 0.48 0.00 0.00 55.95 57.34 2h1l s SER 96 Cb 0.11 -2.08 0.14 0.00 0.10 0.00 0.00 66.02 64.29 2h1l s SER 96 CO 0.84 -0.88 0.30 -0.69 0.98 0.00 0.00 173.24 173.78 2h1l s VAL 97 N -2.98 -0.42 0.38 5.02 1.01 -1.26 -4.90 120.40 117.25 2h1l s VAL 97 Ca 0.52 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 2h1l s VAL 97 Cb -0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 36.38 35.19 2h1l s VAL 97 CO 0.48 -0.43 0.99 -0.81 0.00 0.00 0.00 175.10 175.33 2h1l n PRO 98 N 5.32 1.34 -2.88 2.72 -0.04 -1.26 -4.96 135.00 135.24 2h1l n PRO 98 Ca -0.02 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 2h1l n PRO 98 Cb 0.47 -1.97 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -0.68 6.99 -0.10 3.54 1.04 -1.26 -4.97 113.70 118.26 2h1l s SER 99 Ca 0.62 1.64 0.13 0.00 0.48 0.00 0.00 55.95 58.81 2h1l s SER 99 Cb -0.60 -2.51 0.31 0.00 0.10 0.00 0.00 66.02 63.32 2h1l s SER 99 CO 0.58 -0.27 1.22 0.00 0.98 0.00 0.00 173.24 175.75 2h1l n GLN 100 N -0.32 2.37 -2.00 4.02 10.64 -1.26 -5.02 117.38 125.81 2h1l n GLN 100 Ca 0.05 -2.36 -0.42 0.00 -1.83 0.00 0.00 57.00 52.44 2h1l n GLN 100 Cb 0.53 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 28.42 2h1l n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2h1l s LYS 101 N -2.19 4.19 -0.16 2.61 -0.14 -1.26 -4.78 119.74 118.01 2h1l s LYS 101 Ca 0.27 2.21 -0.29 0.00 -1.36 0.00 0.00 55.97 56.81 2h1l s LYS 101 Cb 0.22 -3.89 -0.05 0.00 -1.68 0.00 0.00 37.83 32.42 2h1l s LYS 101 CO 0.06 -0.81 1.94 0.99 -0.76 0.00 0.00 175.35 176.77 2h1l s THR 102 N 3.68 3.26 -0.36 2.17 2.01 -1.26 -4.80 115.64 120.34 2h1l s THR 102 Ca 0.73 0.28 0.02 0.00 0.31 0.00 0.00 61.69 63.04 2h1l s THR 102 Cb -0.35 -3.27 0.11 0.00 0.01 0.00 0.00 72.50 69.00 2h1l s THR 102 CO 0.30 -0.12 0.11 -0.47 -0.69 0.00 0.00 174.62 173.75 2h1l s TYR 103 N 6.26 2.78 0.55 4.92 5.04 0.54 -4.97 117.35 132.47 2h1l s TYR 103 Ca 0.87 -2.51 0.23 0.00 -2.44 0.00 0.00 57.07 53.21 2h1l s TYR 103 Cb -0.32 -2.37 1.50 0.00 0.35 0.00 0.00 41.96 41.12 2h1l s TYR 103 CO 0.35 -0.88 2.17 1.96 -1.34 0.00 0.00 175.55 177.80 2h1l h GLN 104 N 7.56 0.00 0.00 4.97 4.20 -1.80 0.33 115.11 130.37 2h1l h GLN 104 Ca -0.07 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2h1l h GLN 104 Cb 0.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 2h1l h GLN 104 CO 0.52 0.00 -0.02 0.41 -0.67 0.00 0.00 178.83 179.07 2h1l n GLY 105 N -1.46 -2.05 0.10 3.46 0.00 -1.26 0.12 105.19 104.10 2h1l n GLY 105 Ca -0.02 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.06 0.30 0.00 1.61 7.64 -1.25 -3.01 113.62 118.85 2h1l n SER 106 Ca 0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2h1l n SER 106 Cb 0.02 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.38 0.00 -3.22 1.43 4.01 -1.26 -4.93 117.16 112.82 2h1l n TYR 107 Ca 0.04 -0.10 -0.15 0.00 -0.16 0.00 0.00 57.90 57.54 2h1l n TYR 107 Cb 0.06 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.10 -0.44 3.72 2.72 0.00 -1.14 -0.95 105.19 109.00 2h1l n GLY 108 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.33 3.57 0.15 1.61 5.36 0.32 -3.45 117.98 122.21 2h1l s PHE 109 Ca 0.11 1.53 0.02 0.00 -0.96 0.00 0.00 56.93 57.62 2h1l s PHE 109 Cb -0.01 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2h1l s PHE 109 CO 0.65 -0.62 0.16 0.54 -1.46 0.00 0.00 175.22 174.50 2h1l n ARG 110 N 3.48 0.23 -4.26 10.12 1.74 0.76 -4.27 116.66 124.46 2h1l n ARG 110 Ca 0.06 -1.33 -0.17 0.00 -0.77 0.00 0.00 57.85 55.64 2h1l n ARG 110 Cb 0.48 1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 32.95 2h1l n ARG 110 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h1l s LEU 111 N 0.00 2.10 0.02 0.55 1.43 -1.26 -2.22 118.68 119.31 2h1l s LEU 111 Ca 0.15 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2h1l s LEU 111 Cb 0.00 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2h1l s LEU 111 CO 0.11 0.02 -0.23 -0.83 0.23 0.00 0.00 176.35 175.64 2h1l s GLY 112 N -0.69 1.20 -0.05 -3.19 0.00 0.55 -4.89 107.32 100.24 2h1l s GLY 112 Ca -0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2h1l s GLY 112 CO 0.00 -0.97 -0.02 -1.36 0.00 0.00 0.00 173.10 170.76 2h1l s PHE 113 N -0.70 0.67 0.18 1.90 0.08 -1.26 0.74 117.98 119.59 2h1l s PHE 113 Ca 0.09 -0.17 -0.32 0.00 0.12 0.00 0.00 56.93 56.65 2h1l s PHE 113 Cb -0.09 -0.70 -0.11 0.00 -0.57 0.00 0.00 43.02 41.55 2h1l s PHE 113 CO 0.01 -0.25 1.74 -0.51 -0.10 0.00 0.00 175.22 176.11 2h1l s LEU 114 N 1.39 4.38 -0.97 -0.37 1.02 -1.26 -4.90 118.68 117.96 2h1l s LEU 114 Ca -0.04 2.82 -0.24 0.00 0.02 0.00 0.00 54.13 56.70 2h1l s LEU 114 Cb -0.13 -3.59 0.05 0.00 0.02 0.00 0.00 46.19 42.53 2h1l s LEU 114 CO -0.03 -0.97 1.41 -1.00 0.02 0.00 0.00 176.35 175.79 2h1l s HIS 115 N 1.59 2.50 -1.03 0.29 3.76 -1.26 -4.45 115.29 116.69 2h1l s HIS 115 Ca 0.76 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 55.01 2h1l s HIS 115 Cb -0.48 -4.68 0.25 0.00 1.11 0.00 0.00 32.58 28.78 2h1l s HIS 115 CO 0.33 -1.96 0.96 0.43 -0.85 0.00 0.00 174.74 173.66 2h1l n SER 116 N 8.93 2.27 -0.97 1.40 7.64 -1.26 -5.02 113.62 126.60 2h1l n SER 116 Ca 0.28 -2.24 0.10 0.00 1.01 0.00 0.00 58.87 58.02 2h1l n SER 116 Cb 0.51 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.35 -1.77 2.55 0.23 0.00 -1.26 -4.51 105.19 100.77 2h1l n GLY 117 Ca 0.09 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2h1l n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h1l n THR 118 N -2.83 2.64 0.00 2.61 -2.24 -1.26 -4.86 114.28 108.33 2h1l n THR 118 Ca 0.01 -4.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.03 2h1l n THR 118 Cb 0.34 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 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 -0.51 0.00 -0.09 6.98 0.00 -1.26 -4.73 120.51 120.90 2h1l n ALA 119 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 2h1l n ALA 119 Cb 0.59 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2h1l n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h1l n LYS 120 N 0.00 0.43 0.00 0.00 4.01 -1.26 -3.88 118.16 117.46 2h1l n LYS 120 Ca 0.00 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 2h1l n LYS 120 Cb 0.00 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 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 -3.12 1.85 -4.77 4.39 3.41 -1.26 -4.67 113.62 109.45 2h1l n SER 121 Ca -0.31 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 55.91 2h1l n SER 121 Cb 0.82 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 2h1l n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h1l s VAL 122 N -0.57 2.71 -0.17 -3.33 1.01 -1.26 -4.96 120.40 113.82 2h1l s VAL 122 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 2h1l s VAL 122 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 2h1l s VAL 122 CO 0.00 0.12 -0.17 0.41 0.00 0.00 0.00 175.10 175.46 2h1l n THR 123 N 0.43 0.98 -3.60 3.92 -1.04 -1.26 -4.56 114.28 109.16 2h1l n THR 123 Ca 0.02 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.05 61.57 2h1l n THR 123 Cb 0.43 -1.27 -0.11 0.00 -1.82 0.00 0.00 70.33 67.55 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 2.48 0.76 -0.01 0.00 -1.32 -0.17 -4.50 115.64 112.88 2h1l s THR 125 Ca 0.03 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.48 2h1l s THR 125 Cb -0.13 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2h1l s THR 125 CO -0.11 0.00 0.06 -0.47 -2.21 0.00 0.00 174.62 171.89 2h1l s TYR 126 N -3.17 -0.00 -0.52 9.09 5.04 -1.26 -2.66 117.35 123.87 2h1l s TYR 126 Ca 0.23 0.02 0.04 0.00 -2.44 0.00 0.00 57.07 54.92 2h1l s TYR 126 Cb 0.03 -0.02 0.13 0.00 0.35 0.00 0.00 41.96 42.45 2h1l s TYR 126 CO 0.13 -0.10 0.27 0.45 -1.34 0.00 0.00 175.55 174.96 2h1l s SER 127 N -0.42 4.29 0.24 4.32 0.15 -0.29 -4.96 113.70 117.02 2h1l s SER 127 Ca -0.05 -3.03 -0.07 0.00 0.70 0.00 0.00 55.95 53.51 2h1l s SER 127 Cb -0.03 -1.61 0.42 0.00 -1.71 0.00 0.00 66.02 63.09 2h1l s SER 127 CO 0.00 -0.23 1.67 -0.65 1.20 0.00 0.00 173.24 175.23 2h1l h PRO 128 N 6.47 0.19 -0.03 5.44 0.11 -1.96 1.16 132.00 143.39 2h1l h PRO 128 Ca -0.07 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2h1l h PRO 128 Cb 0.89 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2h1l h PRO 128 CO 0.68 0.13 0.04 0.00 -0.21 0.00 0.00 178.00 178.64 2h1l h ALA 129 N 1.62 1.40 -0.00 -0.75 0.00 -1.97 -2.52 119.26 117.04 2h1l h ALA 129 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2h1l h ALA 129 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2h1l h ALA 129 CO -0.55 -0.06 -0.22 1.28 0.00 0.00 0.00 179.25 179.71 2h1l n LEU 130 N -3.57 0.42 -3.87 0.00 4.32 0.36 -5.00 117.00 109.66 2h1l n LEU 130 Ca -0.02 -0.57 -0.27 0.00 -0.02 0.00 0.00 56.01 55.13 2h1l n LEU 130 Cb 0.13 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.94 2h1l n LEU 130 CO 0.25 0.10 -0.02 -3.20 -1.22 0.00 0.00 177.39 173.29 2h1l n ASN 131 N -0.93 -2.60 -3.82 -1.43 4.05 0.38 -4.77 115.26 106.13 2h1l n ASN 131 Ca 0.01 -0.85 -0.23 0.00 0.45 0.00 0.00 54.58 53.97 2h1l n ASN 131 Cb 0.09 -3.73 -0.17 0.00 1.23 0.00 0.00 39.78 37.20 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 -6.39 0.79 -0.41 1.20 2.20 -1.09 0.58 119.74 116.62 2h1l s LYS 132 Ca 0.32 0.00 -0.14 0.00 -0.36 0.00 0.00 55.97 55.79 2h1l s LYS 132 Cb -0.16 -1.03 0.04 0.00 -1.51 0.00 0.00 37.83 35.17 2h1l s LYS 132 CO 0.84 -0.24 0.29 1.41 -0.36 0.00 0.00 175.35 177.29 2h1l s MET 133 N 1.68 2.91 0.02 4.03 -2.45 0.48 -1.14 119.30 124.83 2h1l s MET 133 Ca 0.01 -1.13 -0.20 0.00 -1.25 0.00 0.00 55.69 53.12 2h1l s MET 133 Cb -0.13 -3.93 -0.06 0.00 1.25 0.00 0.00 34.83 31.96 2h1l s MET 133 CO -0.04 -0.80 0.60 -0.06 1.05 0.00 0.00 175.02 175.76 2h1l s PHE 134 N 1.62 3.72 0.29 4.11 0.40 -1.09 -3.00 117.98 124.04 2h1l s PHE 134 Ca 0.04 1.24 -0.05 0.00 -0.60 0.00 0.00 56.93 57.56 2h1l s PHE 134 Cb -0.20 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.75 2h1l s PHE 134 CO 0.08 0.41 0.47 0.00 0.70 0.00 0.00 175.22 176.88 2h1l s GLN 136 N -2.44 2.85 0.44 0.00 -0.21 -0.55 -1.59 119.66 118.16 2h1l s GLN 136 Ca 0.20 -1.23 -0.25 0.00 0.02 0.00 0.00 55.36 54.10 2h1l s GLN 136 Cb -0.02 -2.72 -0.08 0.00 1.00 0.00 0.00 33.01 31.20 2h1l s GLN 136 CO 0.14 -0.17 1.29 -1.17 -2.12 0.00 0.00 175.29 173.26 2h1l s LEU 137 N -4.27 4.11 -0.98 2.90 2.96 -1.26 -3.25 118.68 118.90 2h1l s LEU 137 Ca 0.51 2.61 -0.12 0.00 -0.22 0.00 0.00 54.13 56.91 2h1l s LEU 137 Cb -0.09 -4.03 0.12 0.00 0.50 0.00 0.00 46.19 42.68 2h1l s LEU 137 CO 0.32 -0.99 0.31 0.00 -1.32 0.00 0.00 176.35 174.67 2h1l n ALA 138 N -0.20 -1.10 -2.70 5.97 0.00 0.83 -4.92 120.51 118.39 2h1l n ALA 138 Ca 0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2h1l n ALA 138 Cb 0.45 -1.60 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 2h1l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1l s LYS 139 N -6.13 2.63 -0.01 0.00 -0.14 -1.20 -4.91 119.74 109.98 2h1l s LYS 139 Ca 0.42 -0.79 -0.31 0.00 -1.36 0.00 0.00 55.97 53.94 2h1l s LYS 139 Cb -0.24 -2.59 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 2h1l s LYS 139 CO 0.52 0.56 1.98 2.41 -0.76 0.00 0.00 175.35 180.06 2h1l n THR 140 N 0.65 0.70 -3.94 2.17 -1.04 -1.26 -4.32 114.28 107.24 2h1l n THR 140 Ca -0.11 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.05 61.42 2h1l n THR 140 Cb 0.52 -2.25 -0.14 0.00 -1.82 0.00 0.00 70.33 66.64 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 0.59 4.23 -0.18 0.00 0.04 -1.26 -1.21 135.00 137.21 2h1l s PRO 142 Ca 0.12 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2h1l s PRO 142 Cb -0.21 -3.79 0.01 0.00 0.04 0.00 0.00 34.50 30.55 2h1l s PRO 142 CO -0.05 -0.72 -0.17 0.08 0.04 0.00 0.00 177.00 176.18 2h1l s VAL 143 N 3.36 2.36 -0.12 -0.36 1.01 0.17 -4.51 120.40 122.31 2h1l s VAL 143 Ca 0.64 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 2h1l s VAL 143 Cb -0.29 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2h1l s VAL 143 CO 0.24 0.52 0.33 -1.10 0.00 0.00 0.00 175.10 175.09 2h1l s GLN 144 N 1.16 4.12 -0.32 2.72 -0.21 0.23 -0.19 119.66 127.17 2h1l s GLN 144 Ca 0.01 0.19 -0.11 0.00 0.02 0.00 0.00 55.36 55.48 2h1l s GLN 144 Cb -0.14 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.49 2h1l s GLN 144 CO -0.08 0.37 0.19 -0.51 -2.12 0.00 0.00 175.29 173.14 2h1l s LEU 145 N 0.03 4.26 -0.29 2.90 1.02 0.21 0.20 118.68 127.01 2h1l s LEU 145 Ca 0.19 -0.46 -0.06 0.00 0.02 0.00 0.00 54.13 53.82 2h1l s LEU 145 Cb -0.14 -2.06 0.01 0.00 0.02 0.00 0.00 46.19 44.02 2h1l s LEU 145 CO 0.07 -0.20 0.07 0.26 0.02 0.00 0.00 176.35 176.57 2h1l s TRP 146 N 1.66 3.14 -0.06 0.29 0.52 -0.94 -2.29 118.94 121.26 2h1l s TRP 146 Ca 0.05 -1.00 0.04 0.00 0.02 0.00 0.00 56.10 55.21 2h1l s TRP 146 Cb -0.17 -2.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.91 2h1l s TRP 146 CO 0.08 -0.58 -0.17 0.54 0.02 0.00 0.00 176.95 176.84 2h1l s VAL 147 N 1.49 1.48 0.02 4.03 0.11 -1.26 -0.17 120.40 126.10 2h1l s VAL 147 Ca 0.03 -0.72 -0.27 0.00 -2.93 0.00 0.00 61.98 58.09 2h1l s VAL 147 Cb -0.17 -1.29 -0.15 0.00 -1.53 0.00 0.00 36.38 33.23 2h1l s VAL 147 CO 0.02 0.43 1.15 0.44 -3.33 0.00 0.00 175.10 173.81 2h1l h ASP 148 N 6.52 -0.80 -3.65 3.54 3.32 -1.07 -3.41 116.42 120.87 2h1l h ASP 148 Ca -0.30 0.02 -0.69 0.00 0.02 0.00 0.00 57.03 56.08 2h1l h ASP 148 Cb 1.19 0.21 -0.28 0.00 0.22 0.00 0.00 39.33 40.67 2h1l h ASP 148 CO 0.48 -0.43 -0.61 -0.94 -1.72 0.00 0.00 179.24 176.01 2h1l s SER 149 N -4.47 5.24 -0.45 6.45 1.04 -1.22 -5.05 113.70 115.24 2h1l s SER 149 Ca -0.14 -1.02 -0.45 0.00 0.48 0.00 0.00 55.95 54.82 2h1l s SER 149 Cb 0.02 -1.87 -0.19 0.00 0.10 0.00 0.00 66.02 64.08 2h1l s SER 149 CO 0.44 -0.29 1.73 0.35 0.98 0.00 0.00 173.24 176.46 2h1l n THR 150 N 4.82 0.08 -0.63 2.02 -2.24 -1.26 -4.85 114.28 112.22 2h1l n THR 150 Ca -0.13 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 2h1l n THR 150 Cb 0.46 -0.70 0.19 0.00 -2.10 0.00 0.00 70.33 68.17 2h1l n THR 150 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h1l n PRO 151 N 4.94 -1.08 -0.93 -0.78 -0.02 -1.26 -5.00 135.00 130.86 2h1l n PRO 151 Ca 0.34 -0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.27 2h1l n PRO 151 Cb -0.01 -2.23 0.22 0.00 -0.02 0.00 0.00 33.50 31.46 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 -4.41 -0.45 0.33 0.52 0.04 -1.26 -5.00 135.00 124.77 2h1l s PRO 152 Ca 0.66 0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.91 2h1l s PRO 152 Cb -0.23 -1.64 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 2h1l s PRO 152 CO 0.61 -3.32 1.05 -1.25 0.04 0.00 0.00 177.00 174.14 2h1l s PRO 153 N -4.88 4.45 0.00 0.56 0.04 -1.26 -3.77 135.00 130.14 2h1l s PRO 153 Ca 0.67 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2h1l s PRO 153 Cb -0.19 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2h1l s PRO 153 CO 0.60 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.13 2h1l n GLY 154 N 0.81 0.81 3.74 0.56 0.00 -1.26 -4.84 105.19 105.01 2h1l n GLY 154 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.03 4.43 0.19 2.61 2.01 -1.25 -2.59 115.64 119.02 2h1l s THR 155 Ca 0.00 1.94 0.11 0.00 0.31 0.00 0.00 61.69 64.05 2h1l s THR 155 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2h1l s THR 155 CO 0.00 0.39 -0.20 -0.13 -0.69 0.00 0.00 174.62 173.99 2h1l s ARG 156 N -0.43 1.65 -0.49 4.92 0.52 0.32 0.27 118.95 125.72 2h1l s ARG 156 Ca 0.42 -1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 2h1l s ARG 156 Cb -0.23 -1.93 0.13 0.00 0.52 0.00 0.00 34.95 33.44 2h1l s ARG 156 CO 0.28 0.41 0.27 0.08 0.02 0.00 0.00 175.30 176.37 2h1l s VAL 157 N -1.65 3.19 0.16 3.52 1.01 -0.16 -1.44 120.40 125.02 2h1l s VAL 157 Ca 0.21 -2.59 -0.16 0.00 0.00 0.00 0.00 61.98 59.45 2h1l s VAL 157 Cb -0.08 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2h1l s VAL 157 CO 0.11 -0.76 0.59 -0.60 0.00 0.00 0.00 175.10 174.44 2h1l s ARG 158 N 0.49 4.05 0.00 2.72 3.52 -0.08 -2.51 118.95 127.14 2h1l s ARG 158 Ca 0.13 0.59 0.07 0.00 -0.13 0.00 0.00 55.73 56.38 2h1l s ARG 158 Cb -0.22 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2h1l s ARG 158 CO -0.04 0.47 -0.22 0.00 -0.81 0.00 0.00 175.30 174.70 2h1l s ALA 159 N -1.46 1.84 -0.00 6.12 0.00 -0.67 -0.61 121.76 126.97 2h1l s ALA 159 Ca 0.38 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 2h1l s ALA 159 Cb -0.16 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.55 2h1l s ALA 159 CO 0.19 0.44 0.30 1.41 0.00 0.00 0.00 175.76 178.11 2h1l s MET 160 N -0.72 0.69 0.00 0.00 0.00 -0.73 -2.66 119.30 115.89 2h1l s MET 160 Ca 0.08 -0.25 0.08 0.00 0.00 0.00 0.00 55.69 55.61 2h1l s MET 160 Cb -0.09 0.30 -0.02 0.00 0.00 0.00 0.00 34.83 35.02 2h1l s MET 160 CO -0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 175.02 174.57 2h1l s ALA 161 N -1.52 2.21 0.34 4.11 0.00 -1.26 0.39 121.76 126.02 2h1l s ALA 161 Ca -0.12 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.73 2h1l s ALA 161 Cb -0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2h1l s ALA 161 CO 0.03 0.53 0.22 0.96 0.00 0.00 0.00 175.76 177.50 2h1l s ILE 162 N -0.68 0.18 -0.35 0.00 -4.36 0.94 -4.38 121.20 112.55 2h1l s ILE 162 Ca 0.11 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.38 2h1l s ILE 162 Cb -0.10 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2h1l s ILE 162 CO 0.00 0.00 0.21 -0.31 0.24 0.00 0.00 174.94 175.08 2h1l s TYR 163 N -3.46 3.22 0.42 1.37 2.02 -1.26 -0.11 117.35 119.55 2h1l s TYR 163 Ca 0.36 -0.60 0.25 0.00 -0.37 0.00 0.00 57.07 56.71 2h1l s TYR 163 Cb 0.03 -2.44 1.30 0.00 -0.40 0.00 0.00 41.96 40.45 2h1l s TYR 163 CO 0.22 -0.51 1.67 -0.22 -1.57 0.00 0.00 175.55 175.15 2h1l h LYS 164 N 8.45 0.19 -6.16 -0.62 3.64 -1.59 -3.37 116.57 117.10 2h1l h LYS 164 Ca -0.29 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.51 2h1l h LYS 164 Cb 1.13 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 2h1l h LYS 164 CO 0.65 0.12 0.73 -0.65 -2.27 0.00 0.00 179.45 178.04 2h1l s GLN 165 N -5.38 4.31 0.27 1.90 -0.21 -1.26 -4.93 119.66 114.36 2h1l s GLN 165 Ca -0.08 1.43 -0.01 0.00 0.02 0.00 0.00 55.36 56.73 2h1l s GLN 165 Cb 0.28 -3.62 0.59 0.00 1.00 0.00 0.00 33.01 31.27 2h1l s GLN 165 CO 0.81 -0.53 1.70 0.66 -2.12 0.00 0.00 175.29 175.81 2h1l h SER 166 N 7.43 0.20 -0.95 5.90 4.64 -1.99 -0.94 113.55 127.84 2h1l h SER 166 Ca -0.25 0.15 0.24 0.00 -0.47 0.00 0.00 61.79 61.46 2h1l h SER 166 Cb 1.10 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 2h1l h SER 166 CO 0.93 -0.00 0.64 0.06 -0.87 0.00 0.00 176.83 177.59 2h1l h GLN 167 N 0.36 0.26 -0.28 4.77 -0.00 -1.92 -0.67 115.11 117.63 2h1l h GLN 167 Ca 0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.12 2h1l h GLN 167 Cb 0.87 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 2h1l h GLN 167 CO -0.51 0.18 0.00 0.72 -0.00 0.00 0.00 178.83 179.21 2h1l n HIS 168 N -4.45 0.37 0.17 0.06 8.25 -0.45 -4.63 115.22 114.55 2h1l n HIS 168 Ca 0.21 -0.49 0.11 0.00 -0.26 0.00 0.00 57.72 57.30 2h1l n HIS 168 Cb 0.84 -0.03 0.61 0.00 1.12 0.00 0.00 29.99 32.54 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 1.68 0.00 0.00 -0.41 4.05 -0.13 0.20 114.93 120.31 2h1l h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2h1l h MET 169 Cb 0.68 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2h1l h MET 169 CO 0.00 0.00 -0.88 1.79 0.23 0.00 0.00 176.91 178.05 2h1l h THR 170 N 0.00 0.00 -3.91 -0.77 1.35 -1.82 -3.44 112.91 104.31 2h1l h THR 170 Ca 0.00 -0.96 -0.50 0.00 -0.55 0.00 0.00 66.41 64.40 2h1l h THR 170 Cb 0.02 1.51 0.04 0.00 -1.73 0.00 0.00 68.15 67.98 2h1l h THR 170 CO 0.00 0.00 0.49 -0.70 -0.25 0.00 0.00 175.52 175.06 2h1l s GLU 171 N -3.34 4.22 -0.13 4.72 2.12 0.68 -2.11 118.70 124.86 2h1l s GLU 171 Ca 0.01 1.79 -0.23 0.00 0.36 0.00 0.00 54.97 56.90 2h1l s GLU 171 Cb 0.09 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 2h1l s GLU 171 CO 0.77 -0.16 0.70 0.08 -0.54 0.00 0.00 175.26 176.11 2h1l s VAL 172 N -1.39 5.01 -0.24 3.70 1.01 -1.26 -4.69 120.40 122.53 2h1l s VAL 172 Ca 0.54 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 2h1l s VAL 172 Cb -0.30 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2h1l s VAL 172 CO 0.38 0.16 1.13 -0.69 0.00 0.00 0.00 175.10 176.08 2h1l s VAL 173 N 1.41 4.48 0.00 2.92 1.01 -1.26 -4.97 120.40 123.99 2h1l s VAL 173 Ca 0.35 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2h1l s VAL 173 Cb -0.17 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2h1l s VAL 173 CO 0.14 -0.27 0.00 -2.11 0.00 0.00 0.00 175.10 172.86 2h1l n ARG 174 N 6.63 0.00 -4.01 2.72 1.85 -1.26 -4.66 116.66 117.93 2h1l n ARG 174 Ca 0.13 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.65 2h1l n ARG 174 Cb 0.46 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.81 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 1.07 3.22 0.86 2.89 0.52 -1.04 -4.66 118.95 121.80 2h1l s ARG 175 Ca 0.00 -0.42 -0.13 0.00 -0.52 0.00 0.00 55.73 54.66 2h1l s ARG 175 Cb 0.00 -2.96 0.07 0.00 0.52 0.00 0.00 34.95 32.59 2h1l s ARG 175 CO 0.00 0.66 0.91 0.00 0.02 0.00 0.00 175.30 176.89 2h1l h PRO 177 N -1.26 0.38 0.38 0.00 0.11 -1.98 -2.45 132.00 127.17 2h1l h PRO 177 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2h1l h PRO 177 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2h1l h PRO 177 CO 0.41 0.25 -0.18 1.25 -0.21 0.00 0.00 178.00 179.52 2h1l h HIS 178 N 0.39 -0.47 -1.18 0.65 -0.00 -1.98 -3.19 115.15 109.36 2h1l h HIS 178 Ca 0.30 -0.01 0.34 0.00 -0.00 0.00 0.00 60.37 61.00 2h1l h HIS 178 Cb 0.37 0.16 -0.09 0.00 -0.00 0.00 0.00 27.41 27.85 2h1l h HIS 178 CO -0.17 -0.30 0.79 0.45 -0.00 0.00 0.00 177.93 178.70 2h1l h HIS 179 N -0.57 0.45 0.00 5.26 3.86 -1.92 0.79 115.15 123.03 2h1l h HIS 179 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2h1l h HIS 179 Cb 0.39 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2h1l h HIS 179 CO 0.12 -0.03 0.00 -0.85 0.86 0.00 0.00 177.93 178.03 2h1l n GLU 180 N -4.52 0.05 -0.37 2.45 0.28 -0.93 -2.39 120.64 115.22 2h1l n GLU 180 Ca 0.29 0.13 0.12 0.00 -0.16 0.00 0.00 57.16 57.54 2h1l n GLU 180 Cb 1.15 -1.57 0.32 0.00 1.43 0.00 0.00 31.44 32.78 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 -1.66 2.72 -2.17 3.44 1.74 0.28 -4.81 116.66 116.20 2h1l n ARG 181 Ca 0.05 -2.66 -0.27 0.00 -0.77 0.00 0.00 57.85 54.20 2h1l n ARG 181 Cb 0.30 -1.57 0.10 0.00 -1.02 0.00 0.00 32.46 30.26 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 -3.10 7.48 -1.09 0.00 7.64 -1.26 -4.46 113.62 118.84 2h1l n SER 183 Ca 0.10 -3.80 0.10 0.00 1.01 0.00 0.00 58.87 56.28 2h1l n SER 183 Cb 0.60 -0.97 0.24 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.78 3.49 -4.65 6.43 5.68 -1.26 -4.97 116.55 120.49 2h1l n ASP 184 Ca 0.59 -1.97 -0.43 0.00 -0.50 0.00 0.00 54.79 52.48 2h1l n ASP 184 Cb 0.53 -0.34 -0.03 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.29 3.87 0.00 -1.12 2.88 -1.26 -4.83 113.62 114.45 2h1l n SER 185 Ca 0.19 0.75 0.14 0.00 -1.33 0.00 0.00 58.87 58.62 2h1l n SER 185 Cb 0.56 -1.51 0.76 0.00 -0.75 0.00 0.00 64.21 63.26 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 8.40 0.00 0.00 -3.46 5.75 -1.26 -4.93 116.55 121.05 2h1l n ASP 186 Ca 0.23 -0.42 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2h1l n ASP 186 Cb 0.40 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.96 2.88 0.13 6.12 0.00 -1.26 -4.81 105.19 109.20 2h1l n GLY 187 Ca 0.17 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.17 -9.43 0.99 3.38 -2.01 -3.45 115.31 104.62 2h1l h LEU 188 Ca 0.00 -0.28 -0.54 0.00 0.09 0.00 0.00 57.88 57.15 2h1l h LEU 188 Cb 0.00 0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2h1l h LEU 188 CO 0.00 0.40 0.93 0.00 0.09 0.00 0.00 178.44 179.86 2h1l s ALA 189 N -3.28 3.65 0.73 1.53 0.00 -1.26 -4.90 121.76 118.23 2h1l s ALA 189 Ca -0.09 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2h1l s ALA 189 Cb -0.00 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.51 2h1l s ALA 189 CO 0.34 -1.01 1.17 -2.14 0.00 0.00 0.00 175.76 174.13 2h1l s PRO 190 N 2.45 2.18 0.00 0.00 0.02 -1.26 -4.56 135.00 133.84 2h1l s PRO 190 Ca 0.70 1.63 0.09 0.00 0.02 0.00 0.00 61.00 63.44 2h1l s PRO 190 Cb -0.37 -1.85 0.47 0.00 0.02 0.00 0.00 34.50 32.77 2h1l s PRO 190 CO 0.30 -1.77 1.20 -0.35 -0.33 0.00 0.00 177.00 176.05 2h1l n PRO 191 N -2.83 0.12 0.00 5.54 -0.04 -1.26 -2.49 135.00 134.04 2h1l n PRO 191 Ca 0.12 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 2h1l n PRO 191 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2h1l n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2h1l n GLN 192 N -1.32 1.54 -2.74 0.54 3.00 -1.26 -4.18 117.38 112.96 2h1l n GLN 192 Ca 0.04 -1.07 -0.42 0.00 -0.01 0.00 0.00 57.00 55.54 2h1l n GLN 192 Cb 0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 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 -1.66 3.38 0.02 1.08 3.76 -1.04 -2.50 115.29 118.33 2h1l s HIS 193 Ca 0.15 1.40 -0.27 0.00 -0.15 0.00 0.00 55.06 56.20 2h1l s HIS 193 Cb 0.13 -3.18 -0.15 0.00 1.11 0.00 0.00 32.58 30.49 2h1l s HIS 193 CO 0.32 -0.39 1.14 1.25 -0.85 0.00 0.00 174.74 176.21 2h1l h LEU 194 N 8.99 -0.80 -9.88 0.89 6.46 -1.85 -3.44 115.31 115.68 2h1l h LEU 194 Ca -0.23 0.02 -0.47 0.00 -0.12 0.00 0.00 57.88 57.07 2h1l h LEU 194 Cb 1.09 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 2h1l h LEU 194 CO 0.92 -0.42 0.36 -0.63 -0.62 0.00 0.00 178.44 178.04 2h1l s ILE 195 N -4.75 4.12 0.01 4.05 1.01 -1.26 -1.68 121.20 122.70 2h1l s ILE 195 Ca -0.14 1.78 -0.01 0.00 0.00 0.00 0.00 60.65 62.27 2h1l s ILE 195 Cb 0.02 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2h1l s ILE 195 CO 0.44 0.16 0.01 -0.13 0.00 0.00 0.00 174.94 175.42 2h1l s ARG 196 N -2.02 0.32 -0.16 2.79 0.52 -0.19 -4.85 118.95 115.36 2h1l s ARG 196 Ca 0.50 -0.52 -0.06 0.00 -0.52 0.00 0.00 55.73 55.13 2h1l s ARG 196 Cb -0.20 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 2h1l s ARG 196 CO 0.25 -0.06 0.06 0.08 0.02 0.00 0.00 175.30 175.66 2h1l s VAL 197 N -1.32 4.80 -0.23 3.52 1.01 -1.26 0.32 120.40 127.24 2h1l s VAL 197 Ca -0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2h1l s VAL 197 Cb -0.09 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2h1l s VAL 197 CO -0.00 0.51 0.00 -0.70 0.00 0.00 0.00 175.10 174.91 2h1l s GLU 198 N -0.03 3.45 0.00 2.72 2.12 0.24 -4.66 118.70 122.54 2h1l s GLU 198 Ca 0.06 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.80 2h1l s GLU 198 Cb -0.12 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2h1l s GLU 198 CO 0.01 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2h1l n GLY 199 N 4.84 0.92 2.52 -1.50 0.00 -1.26 -4.42 105.19 106.29 2h1l n GLY 199 Ca -0.17 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.68 3.22 0.39 1.61 3.84 -1.26 -5.01 114.94 115.05 2h1l s ASN 200 Ca 0.00 -1.63 0.14 0.00 0.21 0.00 0.00 52.86 51.58 2h1l s ASN 200 Cb 0.00 -0.33 0.98 0.00 -0.55 0.00 0.00 41.25 41.35 2h1l s ASN 200 CO 0.00 -0.38 1.87 -0.07 -2.79 0.00 0.00 177.10 175.72 2h1l h LEU 201 N 7.84 0.50 -1.99 3.21 3.38 -1.97 -1.96 115.31 124.32 2h1l h LEU 201 Ca -0.09 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2h1l h LEU 201 Cb 1.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2h1l h LEU 201 CO 0.36 0.23 0.06 0.54 0.09 0.00 0.00 178.44 179.72 2h1l n ARG 202 N -4.53 1.25 -1.62 1.13 1.74 -1.26 -4.90 116.66 108.46 2h1l n ARG 202 Ca 0.18 -0.38 -0.31 0.00 -0.77 0.00 0.00 57.85 56.57 2h1l n ARG 202 Cb 0.59 -1.27 0.05 0.00 -1.02 0.00 0.00 32.46 30.81 2h1l n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2h1l s VAL 203 N -0.64 4.00 -0.12 1.55 0.11 -0.74 -4.40 120.40 120.17 2h1l s VAL 203 Ca 0.07 0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 59.69 2h1l s VAL 203 Cb 0.06 -3.43 0.04 0.00 -1.53 0.00 0.00 36.38 31.52 2h1l s VAL 203 CO 0.02 -0.85 0.29 -0.70 -3.33 0.00 0.00 175.10 170.53 2h1l s GLU 204 N -5.08 0.29 -0.25 1.54 2.12 -0.50 -5.00 118.70 111.81 2h1l s GLU 204 Ca 0.58 0.52 -0.02 0.00 0.36 0.00 0.00 54.97 56.41 2h1l s GLU 204 Cb -0.14 0.00 0.02 0.00 0.26 0.00 0.00 34.13 34.28 2h1l s GLU 204 CO 0.55 -0.12 -0.04 0.71 -0.54 0.00 0.00 175.26 175.82 2h1l s TYR 205 N 0.87 3.08 0.01 5.30 2.02 -1.26 -0.12 117.35 127.24 2h1l s TYR 205 Ca -0.06 -1.47 0.01 0.00 -0.37 0.00 0.00 57.07 55.19 2h1l s TYR 205 Cb -0.07 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2h1l s TYR 205 CO -0.06 -0.70 0.03 -1.17 -1.57 0.00 0.00 175.55 172.08 2h1l s LEU 206 N 1.35 3.65 -0.65 -1.29 2.96 -0.32 -5.01 118.68 119.38 2h1l s LEU 206 Ca 0.01 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2h1l s LEU 206 Cb -0.17 -2.14 0.23 0.00 0.50 0.00 0.00 46.19 44.61 2h1l s LEU 206 CO -0.03 0.26 0.67 0.47 -1.32 0.00 0.00 176.35 176.40 2h1l n ASP 207 N 1.21 3.40 -4.35 3.68 8.00 -1.26 -2.81 116.55 124.42 2h1l n ASP 207 Ca -0.13 -3.35 -0.52 0.00 0.71 0.00 0.00 54.79 51.50 2h1l n ASP 207 Cb 0.53 -0.69 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 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 0.55 0.00 -2.24 -0.08 -1.12 -4.74 116.55 110.11 2h1l n ASP 208 Ca 0.27 0.46 0.02 0.00 -1.51 0.00 0.00 54.79 54.03 2h1l n ASP 208 Cb 0.40 -0.91 0.07 0.00 2.34 0.00 0.00 41.12 43.02 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 7.92 0.00 -0.10 -0.67 1.85 -1.26 -0.09 116.66 124.31 2h1l n ARG 209 Ca 0.60 0.43 -0.15 0.00 -1.00 0.00 0.00 57.85 57.73 2h1l n ARG 209 Cb -0.01 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.85 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 -1.49 1.85 -0.09 2.89 5.03 -1.26 -4.60 115.26 117.59 2h1l n ASN 210 Ca 0.01 0.31 0.14 0.00 0.87 0.00 0.00 54.58 55.91 2h1l n ASN 210 Cb 0.04 -0.73 0.55 0.00 -1.02 0.00 0.00 39.78 38.62 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 -4.31 0.00 -1.05 3.41 -2.24 -1.21 -4.82 114.28 104.06 2h1l n THR 211 Ca -0.26 -0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2h1l n THR 211 Cb 0.61 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 2h1l n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h1l n PHE 212 N -1.08 -0.04 -2.82 4.78 3.72 0.87 -4.66 117.46 118.23 2h1l n PHE 212 Ca 0.12 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.15 2h1l n PHE 212 Cb 0.30 -2.18 -0.06 0.00 -0.94 0.00 0.00 39.48 36.59 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 -2.24 4.59 -0.07 -1.08 3.00 -1.25 -4.84 118.95 117.06 2h1l s ARG 213 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 55.73 56.95 2h1l s ARG 213 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 34.95 32.01 2h1l s ARG 213 CO 0.00 0.34 0.21 -1.01 0.00 0.00 0.00 175.30 174.83 2h1l s HIS 214 N -1.53 3.61 0.06 -0.53 3.76 -1.26 -2.79 115.29 116.61 2h1l s HIS 214 Ca 0.48 0.58 -0.26 0.00 -0.15 0.00 0.00 55.06 55.71 2h1l s HIS 214 Cb -0.20 -1.99 0.08 0.00 1.11 0.00 0.00 32.58 31.59 2h1l s HIS 214 CO 0.25 0.69 0.69 -1.54 -0.85 0.00 0.00 174.74 173.98 2h1l s SER 215 N -1.26 -0.55 -0.12 1.40 1.04 -1.12 -4.41 113.70 108.68 2h1l s SER 215 Ca 0.20 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2h1l s SER 215 Cb -0.13 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2h1l s SER 215 CO 0.09 -0.79 -0.11 0.54 0.98 0.00 0.00 173.24 173.96 2h1l s VAL 216 N -2.85 1.22 -0.05 5.02 0.11 -1.09 -1.18 120.40 121.59 2h1l s VAL 216 Ca -0.02 -0.43 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 2h1l s VAL 216 Cb -0.01 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 2h1l s VAL 216 CO -0.06 0.40 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.25 2h1l s VAL 217 N 1.46 2.85 -0.00 2.04 1.01 0.83 -1.67 120.40 126.92 2h1l s VAL 217 Ca 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2h1l s VAL 217 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2h1l s VAL 217 CO -0.07 0.59 -0.09 0.68 0.00 0.00 0.00 175.10 176.21 2h1l s VAL 218 N -0.67 0.71 0.06 2.92 -7.23 -1.04 -1.40 120.40 113.74 2h1l s VAL 218 Ca 0.10 -0.43 -0.32 0.00 -1.81 0.00 0.00 61.98 59.53 2h1l s VAL 218 Cb -0.11 -0.61 -0.11 0.00 0.56 0.00 0.00 36.38 36.12 2h1l s VAL 218 CO 0.00 0.17 1.86 -2.65 -0.31 0.00 0.00 175.10 174.17 2h1l n PRO 219 N 2.77 2.61 -1.75 4.82 -0.02 -1.26 -0.99 135.00 141.19 2h1l n PRO 219 Ca -0.14 0.95 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 2h1l n PRO 219 Cb 0.57 -2.84 0.07 0.00 -0.02 0.00 0.00 33.50 31.27 2h1l n PRO 219 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2h1l s TYR 220 N 3.25 2.12 -0.00 6.00 5.04 0.14 -4.86 117.35 129.05 2h1l s TYR 220 Ca 0.86 1.50 -0.02 0.00 -2.44 0.00 0.00 57.07 56.97 2h1l s TYR 220 Cb -0.54 -3.63 -0.00 0.00 0.35 0.00 0.00 41.96 38.14 2h1l s TYR 220 CO 0.42 -2.77 0.03 -1.21 -1.34 0.00 0.00 175.55 170.68 2h1l s GLU 221 N -3.43 0.17 0.51 4.97 2.02 -1.26 -4.86 118.70 116.82 2h1l s GLU 221 Ca 0.81 -0.19 -0.21 0.00 0.02 0.00 0.00 54.97 55.40 2h1l s GLU 221 Cb -0.35 0.07 -0.06 0.00 0.10 0.00 0.00 34.13 33.88 2h1l s GLU 221 CO 0.39 -0.03 1.18 -1.25 0.02 0.00 0.00 175.26 175.57 2h1l s PRO 222 N -0.57 3.48 -0.16 0.39 0.04 -1.26 -4.75 135.00 132.18 2h1l s PRO 222 Ca -0.06 1.77 -0.39 0.00 0.04 0.00 0.00 61.00 62.36 2h1l s PRO 222 Cb -0.04 -2.21 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 2h1l s PRO 222 CO -0.00 -0.79 1.65 -2.30 0.04 0.00 0.00 177.00 175.60 2h1l n PRO 223 N -0.93 1.26 -1.75 0.56 -0.02 -1.26 -4.87 135.00 127.99 2h1l n PRO 223 Ca 0.10 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2h1l n PRO 223 Cb 0.49 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2h1l n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h1l n GLU 224 N 4.70 2.51 -1.50 -0.52 4.71 -1.26 -4.80 120.64 124.47 2h1l n GLU 224 Ca 0.24 0.88 -0.52 0.00 -0.01 0.00 0.00 57.16 57.75 2h1l n GLU 224 Cb 0.16 -2.58 -0.07 0.00 -1.01 0.00 0.00 31.44 27.94 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 0.75 0.24 0.00 2.62 0.24 -1.26 -0.62 118.33 120.29 2h1l n VAL 225 Ca 0.04 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2h1l n VAL 225 Cb 0.37 -1.56 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 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 6.03 1.76 3.32 7.63 0.00 -1.26 -5.10 105.19 117.57 2h1l n GLY 226 Ca 0.38 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2h1l n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1l s SER 227 N -1.41 2.67 -0.05 1.61 0.15 0.21 -5.06 113.70 111.82 2h1l s SER 227 Ca 0.00 -0.81 0.16 0.00 0.70 0.00 0.00 55.95 56.00 2h1l s SER 227 Cb 0.00 -0.16 0.51 0.00 -1.71 0.00 0.00 66.02 64.67 2h1l s SER 227 CO 0.00 -0.00 1.43 0.47 1.20 0.00 0.00 173.24 176.34 2h1l n ASP 228 N 0.53 3.72 -3.60 5.45 9.92 -1.26 -4.41 116.55 126.90 2h1l n ASP 228 Ca -0.15 -2.22 -0.15 0.00 -0.53 0.00 0.00 54.79 51.74 2h1l n ASP 228 Cb 0.56 -0.41 -0.06 0.00 -0.64 0.00 0.00 41.12 40.56 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -1.75 5.03 -0.12 0.00 2.01 -0.97 -4.63 115.64 115.21 2h1l s THR 230 Ca -0.09 1.25 -0.02 0.00 0.31 0.00 0.00 61.69 63.14 2h1l s THR 230 Cb -0.01 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2h1l s THR 230 CO 0.04 0.15 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.19 2h1l s THR 231 N 1.58 3.87 0.05 -0.82 2.01 -1.26 0.65 115.64 121.72 2h1l s THR 231 Ca 0.31 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 62.01 2h1l s THR 231 Cb -0.16 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2h1l s THR 231 CO 0.12 0.54 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.71 2h1l s ILE 232 N -0.17 2.24 -0.35 1.82 1.01 0.73 -4.92 121.20 121.56 2h1l s ILE 232 Ca 0.03 -1.37 -0.11 0.00 0.00 0.00 0.00 60.65 59.21 2h1l s ILE 232 Cb -0.13 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.47 2h1l s ILE 232 CO 0.02 0.36 0.19 -1.00 0.00 0.00 0.00 174.94 174.51 2h1l s HIS 233 N -0.83 3.22 0.04 3.97 3.76 -1.26 0.41 115.29 124.60 2h1l s HIS 233 Ca 0.12 -0.83 0.03 0.00 -0.15 0.00 0.00 55.06 54.24 2h1l s HIS 233 Cb -0.10 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 2h1l s HIS 233 CO 0.03 -0.58 -0.02 0.71 -0.85 0.00 0.00 174.74 174.02 2h1l s TYR 234 N 1.58 2.98 -0.11 1.40 2.02 -0.35 0.80 117.35 125.66 2h1l s TYR 234 Ca 0.03 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2h1l s TYR 234 Cb -0.18 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2h1l s TYR 234 CO 0.07 0.44 -0.09 -0.80 -1.57 0.00 0.00 175.55 173.59 2h1l s ASN 235 N -1.80 2.19 -0.24 2.29 0.01 0.15 0.09 114.94 117.64 2h1l s ASN 235 Ca 0.21 -0.33 -0.17 0.00 -0.71 0.00 0.00 52.86 51.86 2h1l s ASN 235 Cb -0.11 -0.89 -0.03 0.00 0.41 0.00 0.00 41.25 40.62 2h1l s ASN 235 CO 0.12 -0.08 0.46 -0.31 -1.51 0.00 0.00 177.10 175.78 2h1l s TYR 236 N 1.50 3.31 -0.55 2.20 1.51 -1.26 -1.02 117.35 123.04 2h1l s TYR 236 Ca 0.02 0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 56.68 2h1l s TYR 236 Cb -0.13 -2.64 0.40 0.00 -0.11 0.00 0.00 41.96 39.49 2h1l s TYR 236 CO -0.07 -0.17 2.00 -1.33 -1.11 0.00 0.00 175.55 174.88 2h1l n MET 237 N 5.09 2.39 -3.64 -0.62 2.81 -0.68 -0.12 117.12 122.34 2h1l n MET 237 Ca -0.06 -2.76 -0.05 0.00 -1.81 0.00 0.00 57.70 53.02 2h1l n MET 237 Cb 0.50 -2.08 -0.07 0.00 -0.71 0.00 0.00 33.22 30.86 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 0.50 6.95 0.00 0.00 0.01 -1.26 -4.66 114.94 116.48 2h1l s ASN 239 Ca 0.00 1.94 0.19 0.00 -0.71 0.00 0.00 52.86 54.28 2h1l s ASN 239 Cb -0.04 -2.58 1.09 0.00 0.41 0.00 0.00 41.25 40.13 2h1l s ASN 239 CO -0.11 -0.35 1.51 -1.54 -1.51 0.00 0.00 177.10 175.10 2h1l n SER 240 N 0.05 0.00 0.02 -1.22 3.41 -0.68 -1.60 113.62 113.60 2h1l n SER 240 Ca 0.04 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2h1l n SER 240 Cb 0.50 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.03 0.69 0.00 4.04 3.41 -1.26 -3.44 113.62 116.03 2h1l n SER 241 Ca 0.13 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2h1l n SER 241 Cb 0.07 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.31 0.74 0.00 0.00 2.81 -1.26 -4.95 117.12 113.16 2h1l n MET 243 Ca 0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2h1l n MET 243 Cb 0.06 -0.29 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 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 0.12 0.00 5.19 3.03 0.00 -0.88 -4.62 105.19 108.03 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 -0.01 0.15 0.68 -0.02 0.00 -1.12 -3.68 105.19 101.19 2h1l n GLY 245 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 0.32 -3.05 1.61 2.81 -1.26 -4.61 117.12 112.94 2h1l n MET 246 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2h1l n MET 246 Cb 0.00 -1.23 0.06 0.00 -0.71 0.00 0.00 33.22 31.34 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 0.52 -3.05 0.06 7.83 2.85 -1.24 -4.95 115.26 117.28 2h1l n ASN 247 Ca 0.00 -0.39 -0.21 0.00 -0.11 0.00 0.00 54.58 53.87 2h1l n ASN 247 Cb 0.11 -3.57 -0.13 0.00 1.24 0.00 0.00 39.78 37.43 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 -1.46 0.46 -3.23 1.20 2.47 -1.82 -3.40 114.38 108.60 2h1l h ARG 248 Ca -0.39 -0.65 -0.65 0.00 -1.26 0.00 0.00 59.98 57.03 2h1l h ARG 248 Cb 1.23 0.22 -0.40 0.00 -1.65 0.00 0.00 29.97 29.38 2h1l h ARG 248 CO 0.35 1.28 -0.45 1.03 0.56 0.00 0.00 179.97 182.73 2h1l s ARG 249 N -2.82 2.57 0.03 0.04 1.81 -1.26 -4.99 118.95 114.33 2h1l s ARG 249 Ca -0.12 -3.13 -0.30 0.00 -1.72 0.00 0.00 55.73 50.46 2h1l s ARG 249 Cb 0.03 -3.56 -0.06 0.00 -0.45 0.00 0.00 34.95 30.92 2h1l s ARG 249 CO 0.88 -1.24 1.30 -1.25 -0.68 0.00 0.00 175.30 174.31 2h1l s PRO 250 N -1.10 4.35 0.31 3.54 0.04 -1.26 -4.91 135.00 135.95 2h1l s PRO 250 Ca 0.23 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 2h1l s PRO 250 Cb -0.10 -3.43 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 2h1l s PRO 250 CO -0.12 -0.42 0.70 0.42 0.04 0.00 0.00 177.00 177.62 2h1l s ILE 251 N 1.68 4.73 -0.05 0.56 1.09 -1.26 -1.58 121.20 126.37 2h1l s ILE 251 Ca 0.61 0.84 0.02 0.00 -1.10 0.00 0.00 60.65 61.02 2h1l s ILE 251 Cb -0.31 -3.61 0.02 0.00 -1.06 0.00 0.00 42.46 37.50 2h1l s ILE 251 CO 0.27 -0.17 -0.08 -0.22 -0.10 0.00 0.00 174.94 174.64 2h1l s LEU 252 N -2.97 1.52 -0.18 2.97 2.96 0.85 -2.25 118.68 121.58 2h1l s LEU 252 Ca 0.53 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 54.11 2h1l s LEU 252 Cb -0.10 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2h1l s LEU 252 CO 0.18 -0.00 0.19 -0.89 -1.32 0.00 0.00 176.35 174.52 2h1l s THR 253 N 0.72 5.37 -0.31 3.68 2.01 -0.25 -0.04 115.64 126.82 2h1l s THR 253 Ca -0.12 0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.19 2h1l s THR 253 Cb -0.15 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.88 2h1l s THR 253 CO 0.02 0.42 0.02 -0.63 -0.69 0.00 0.00 174.62 173.76 2h1l s ILE 254 N 0.40 3.09 -0.44 1.82 -1.09 0.16 -2.06 121.20 123.08 2h1l s ILE 254 Ca 0.11 -1.39 -0.19 0.00 -2.23 0.00 0.00 60.65 56.95 2h1l s ILE 254 Cb -0.12 -2.79 0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2h1l s ILE 254 CO 0.00 -0.14 0.55 -0.63 -1.23 0.00 0.00 174.94 173.49 2h1l s ILE 255 N 1.26 4.95 -0.15 2.92 -1.09 0.02 -1.77 121.20 127.35 2h1l s ILE 255 Ca -0.04 -0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.18 2h1l s ILE 255 Cb -0.20 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2h1l s ILE 255 CO -0.01 -0.54 0.03 -0.89 -1.23 0.00 0.00 174.94 172.30 2h1l s THR 256 N 2.49 4.50 -0.42 2.92 2.01 0.22 -2.03 115.64 125.33 2h1l s THR 256 Ca 0.17 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 2h1l s THR 256 Cb -0.16 -2.98 0.11 0.00 0.01 0.00 0.00 72.50 69.48 2h1l s THR 256 CO 0.16 0.52 0.24 -0.22 -0.69 0.00 0.00 174.62 174.63 2h1l s LEU 257 N -0.05 5.30 0.30 4.42 2.96 -0.02 -0.90 118.68 130.69 2h1l s LEU 257 Ca 0.05 -1.91 0.10 0.00 -0.22 0.00 0.00 54.13 52.14 2h1l s LEU 257 Cb -0.12 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 2h1l s LEU 257 CO 0.02 -0.57 -0.02 -1.83 -1.32 0.00 0.00 176.35 172.63 2h1l s GLU 258 N 1.23 2.14 0.00 1.98 -1.05 -0.52 -0.11 118.70 122.38 2h1l s GLU 258 Ca 0.06 -1.58 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 2h1l s GLU 258 Cb -0.24 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.42 2h1l s GLU 258 CO -0.02 0.27 0.00 -0.40 0.95 0.00 0.00 175.26 176.06 2h1l n ASP 259 N -0.89 0.00 0.06 0.83 5.68 -0.91 -0.52 116.55 120.81 2h1l n ASP 259 Ca -0.05 -0.66 -0.11 0.00 -0.50 0.00 0.00 54.79 53.46 2h1l n ASP 259 Cb 0.60 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.55 0.11 -1.12 4.64 -1.82 -2.42 113.55 112.39 2h1l h SER 260 Ca 0.00 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2h1l h SER 260 Cb 0.00 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2h1l h SER 260 CO 0.00 -0.26 -0.17 0.28 -0.87 0.00 0.00 176.83 175.81 2h1l h SER 261 N -0.32 0.12 0.00 4.97 0.02 -1.93 -3.47 113.55 112.95 2h1l h SER 261 Ca 0.05 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2h1l h SER 261 Cb 0.38 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2h1l h SER 261 CO -0.16 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 2h1l n GLY 262 N -0.89 1.97 3.79 -3.77 0.00 -0.91 -5.12 105.19 100.26 2h1l n GLY 262 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -2.00 6.76 0.25 1.61 0.01 -1.26 -4.77 114.94 115.54 2h1l s ASN 263 Ca 0.00 0.90 -0.31 0.00 -0.71 0.00 0.00 52.86 52.74 2h1l s ASN 263 Cb 0.00 -2.26 -0.13 0.00 0.41 0.00 0.00 41.25 39.27 2h1l s ASN 263 CO 0.00 0.21 1.53 -0.11 -1.51 0.00 0.00 177.10 177.22 2h1l n LEU 264 N 2.51 3.68 0.00 0.60 7.94 -1.26 -2.13 117.00 128.33 2h1l n LEU 264 Ca -0.12 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2h1l n LEU 264 Cb 0.52 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.96 2h1l n LEU 264 CO 0.40 -0.15 -0.23 0.18 -1.11 0.00 0.00 177.39 176.47 2h1l n LEU 265 N 2.48 0.00 -3.62 -1.96 4.77 0.84 -4.92 117.00 114.59 2h1l n LEU 265 Ca 0.11 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2h1l n LEU 265 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2h1l n LEU 265 CO 0.63 0.00 1.07 -0.83 -1.33 0.00 0.00 177.39 176.94 2h1l s GLY 266 N -1.14 -0.05 -0.30 -0.72 0.00 -1.06 -3.85 107.32 100.20 2h1l s GLY 266 Ca 0.00 2.44 -0.13 0.00 0.00 0.00 0.00 44.72 47.04 2h1l s GLY 266 CO 0.00 0.97 0.80 -1.60 0.00 0.00 0.00 173.10 173.27 2h1l s ARG 267 N -1.32 0.47 0.31 2.90 3.52 0.11 -0.84 118.95 124.10 2h1l s ARG 267 Ca 0.07 1.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.87 2h1l s ARG 267 Cb -0.01 0.62 -0.06 0.00 -1.56 0.00 0.00 34.95 33.94 2h1l s ARG 267 CO -0.05 -0.15 -0.03 -0.80 -0.81 0.00 0.00 175.30 173.45 2h1l s ASN 268 N 2.57 2.89 -0.08 -2.12 0.01 -0.86 -0.34 114.94 117.00 2h1l s ASN 268 Ca -0.05 -1.24 -0.17 0.00 -0.71 0.00 0.00 52.86 50.68 2h1l s ASN 268 Cb -0.09 -0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.42 2h1l s ASN 268 CO -0.18 -0.39 0.42 -0.94 -1.51 0.00 0.00 177.10 174.50 2h1l s SER 269 N -3.49 -0.37 0.02 -1.22 1.04 -1.26 -0.80 113.70 107.63 2h1l s SER 269 Ca 0.32 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2h1l s SER 269 Cb 0.05 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2h1l s SER 269 CO 0.14 -0.35 -0.03 0.72 0.98 0.00 0.00 173.24 174.69 2h1l s PHE 270 N -0.69 0.30 0.35 5.02 -0.71 -0.88 -4.99 117.98 116.38 2h1l s PHE 270 Ca -0.08 -0.51 -0.25 0.00 -1.04 0.00 0.00 56.93 55.05 2h1l s PHE 270 Cb -0.04 -0.21 -0.10 0.00 -1.21 0.00 0.00 43.02 41.47 2h1l s PHE 270 CO 0.04 -0.17 0.99 -2.00 -1.34 0.00 0.00 175.22 172.74 2h1l s GLU 271 N -1.42 4.43 -0.02 1.99 2.12 0.20 -1.09 118.70 124.91 2h1l s GLU 271 Ca -0.15 1.41 0.04 0.00 0.36 0.00 0.00 54.97 56.63 2h1l s GLU 271 Cb -0.10 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 2h1l s GLU 271 CO -0.01 0.12 -0.12 0.08 -0.54 0.00 0.00 175.26 174.79 2h1l s VAL 272 N -1.63 0.98 -0.19 3.70 1.01 -0.95 -0.38 120.40 122.93 2h1l s VAL 272 Ca 0.53 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2h1l s VAL 272 Cb -0.20 -0.83 0.06 0.00 0.00 0.00 0.00 36.38 35.40 2h1l s VAL 272 CO 0.26 0.28 0.01 -0.60 0.00 0.00 0.00 175.10 175.05 2h1l s ARG 273 N -0.12 0.86 -0.64 2.72 3.52 -1.16 -4.08 118.95 120.05 2h1l s ARG 273 Ca 0.02 -0.50 -0.21 0.00 -0.13 0.00 0.00 55.73 54.91 2h1l s ARG 273 Cb -0.07 -2.14 0.09 0.00 -1.56 0.00 0.00 34.95 31.28 2h1l s ARG 273 CO 0.00 -0.61 0.84 0.08 -0.81 0.00 0.00 175.30 174.81 2h1l s VAL 274 N 1.77 4.60 0.00 7.11 1.01 -1.26 -2.13 120.40 131.50 2h1l s VAL 274 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2h1l s VAL 274 Cb -0.17 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.62 2h1l s VAL 274 CO -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 175.10 173.73 2h1l n ALA 276 N -3.00 2.21 -3.21 0.00 0.00 -1.26 -4.01 120.51 111.25 2h1l n ALA 276 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 2h1l n ALA 276 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 2h1l n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h1l h PRO 278 N 4.05 -0.34 -0.79 0.00 0.11 -1.84 0.28 132.00 133.46 2h1l h PRO 278 Ca 0.08 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.34 2h1l h PRO 278 Cb 0.87 0.08 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 2h1l h PRO 278 CO 0.47 -0.22 0.39 0.78 -0.21 0.00 0.00 178.00 179.21 2h1l h GLY 279 N -0.35 1.24 0.62 -0.55 0.00 -1.83 -0.26 103.07 101.94 2h1l h GLY 279 Ca 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2h1l h GLY 279 CO -0.46 -0.00 -0.30 -0.09 0.00 0.00 0.00 176.54 175.69 2h1l h ARG 280 N 0.61 -0.81 -0.73 4.80 2.43 -1.42 -1.79 114.38 117.46 2h1l h ARG 280 Ca 0.41 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.78 2h1l h ARG 280 Cb 0.53 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.17 2h1l h ARG 280 CO -0.33 -0.54 0.25 -0.44 -1.51 0.00 0.00 179.97 177.40 2h1l h ASP 281 N -1.04 0.17 0.56 -3.80 5.19 -0.71 0.15 116.42 116.94 2h1l h ASP 281 Ca -0.09 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2h1l h ASP 281 Cb 0.64 0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.29 2h1l h ASP 281 CO 0.14 0.05 -0.27 -0.09 -3.12 0.00 0.00 179.24 175.95 2h1l h ARG 282 N 0.37 -0.72 -0.48 3.56 2.43 -1.08 0.55 114.38 119.00 2h1l h ARG 282 Ca 0.40 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.72 2h1l h ARG 282 Cb 0.64 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2h1l h ARG 282 CO -0.43 -0.48 -0.03 -0.09 -1.51 0.00 0.00 179.97 177.42 2h1l h ARG 283 N -0.75 0.08 -0.34 0.20 2.43 -0.34 0.20 114.38 115.85 2h1l h ARG 283 Ca -0.08 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2h1l h ARG 283 Cb 0.58 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2h1l h ARG 283 CO 0.13 0.05 0.05 1.79 -1.51 0.00 0.00 179.97 180.48 2h1l h THR 284 N 0.08 1.24 -0.23 0.20 1.35 -0.61 -1.31 112.91 113.63 2h1l h THR 284 Ca 0.24 -0.84 -0.09 0.00 -0.55 0.00 0.00 66.41 65.17 2h1l h THR 284 Cb 0.36 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2h1l h THR 284 CO -0.43 0.28 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.55 2h1l h GLU 285 N 0.41 0.43 -0.36 4.72 5.08 -0.25 -2.40 114.58 122.21 2h1l h GLU 285 Ca 0.10 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2h1l h GLU 285 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2h1l h GLU 285 CO 0.01 0.64 -0.13 0.93 -1.00 0.00 0.00 179.01 179.46 2h1l h GLU 286 N 0.38 0.73 -0.44 2.33 5.08 -0.49 -2.69 114.58 119.48 2h1l h GLU 286 Ca 0.06 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2h1l h GLU 286 Cb 0.63 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2h1l h GLU 286 CO 0.05 0.90 0.31 1.49 -1.00 0.00 0.00 179.01 180.76 2h1l h GLU 287 N 0.52 0.09 -0.11 2.33 4.81 -0.85 0.16 114.58 121.52 2h1l h GLU 287 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2h1l h GLU 287 Cb 0.66 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2h1l h GLU 287 CO 0.04 0.06 0.00 0.09 -0.73 0.00 0.00 179.01 178.47 2h1l n ASN 288 N -4.43 0.11 0.00 1.04 3.02 -0.94 -5.10 115.26 108.96 2h1l n ASN 288 Ca 0.07 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2h1l n ASN 288 Cb 0.45 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82