#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugh s GLU 83 N 0.00 3.34 -1.07 2.12 1.03 -1.26 -4.47 118.70 118.39 1ugh s GLU 83 Ca 0.00 -0.74 -0.06 0.00 0.03 0.00 0.00 54.97 54.20 1ugh s GLU 83 Cb 0.00 -2.86 0.01 0.00 -0.80 0.00 0.00 34.13 30.47 1ugh s GLU 83 CO 0.00 0.47 0.82 1.19 -1.33 0.00 0.00 175.26 176.41 1ugh n PHE 84 N -0.97 -2.07 -3.73 4.83 3.72 -1.26 -5.01 117.46 112.97 1ugh n PHE 84 Ca -0.08 0.70 -0.22 0.00 -0.05 0.00 0.00 57.45 57.81 1ugh n PHE 84 Cb 0.56 -4.01 -0.18 0.00 -0.94 0.00 0.00 39.48 34.91 1ugh n PHE 84 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1ugh s PHE 85 N -3.20 0.42 0.19 1.38 2.19 -1.26 -4.33 117.98 113.36 1ugh s PHE 85 Ca 0.41 0.01 -0.33 0.00 0.33 0.00 0.00 56.93 57.34 1ugh s PHE 85 Cb -0.18 -0.67 -0.15 0.00 -1.31 0.00 0.00 43.02 40.71 1ugh s PHE 85 CO 0.50 -0.27 1.36 0.41 1.83 0.00 0.00 175.22 179.05 1ugh n GLY 86 N 5.21 0.60 0.32 13.12 0.00 -1.25 -4.80 105.19 118.38 1ugh n GLY 86 Ca -0.05 0.56 0.02 0.00 0.00 0.00 0.00 46.02 46.55 1ugh n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ugh h GLU 87 N 4.34 0.70 -0.01 1.61 4.57 -1.98 0.12 114.58 123.93 1ugh h GLU 87 Ca -0.45 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.54 1ugh h GLU 87 Cb 1.30 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1ugh h GLU 87 CO 0.77 0.51 -0.60 0.66 -1.18 0.00 0.00 179.01 179.17 1ugh h SER 88 N 0.71 0.03 -0.01 1.04 4.64 -1.92 0.22 113.55 118.27 1ugh h SER 88 Ca 0.19 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.27 1ugh h SER 88 Cb 0.01 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1ugh h SER 88 CO -0.03 0.62 -0.86 -0.50 -0.87 0.00 0.00 176.83 175.19 1ugh h TRP 89 N 0.02 0.89 -0.67 4.77 4.06 -1.81 -3.22 115.95 119.99 1ugh h TRP 89 Ca -0.01 -0.48 0.01 0.00 2.06 0.00 0.00 58.89 60.48 1ugh h TRP 89 Cb 1.07 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 29.09 1ugh h TRP 89 CO 0.00 1.31 0.43 -0.22 -3.56 0.00 0.00 178.44 176.40 1ugh h LYS 90 N 0.22 0.85 0.00 0.49 3.64 -0.76 0.16 116.57 121.16 1ugh h LYS 90 Ca -0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1ugh h LYS 90 Cb 1.54 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1ugh h LYS 90 CO 0.17 0.56 0.00 1.17 -2.27 0.00 0.00 179.45 179.08 1ugh n LYS 91 N -4.64 0.15 -0.01 1.90 4.81 0.05 -0.90 118.16 119.53 1ugh n LYS 91 Ca 0.06 0.56 0.02 0.00 -0.87 0.00 0.00 58.31 58.09 1ugh n LYS 91 Cb 0.04 -1.92 -0.05 0.00 0.02 0.00 0.00 35.03 33.11 1ugh n LYS 91 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ugh n HIS 92 N -2.23 0.00 0.52 5.64 8.25 -0.58 -4.68 115.22 122.14 1ugh n HIS 92 Ca -0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1ugh n HIS 92 Cb 0.10 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.07 1ugh n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ugh n LEU 93 N -1.82 1.93 -0.24 2.41 4.77 0.45 -4.64 117.00 119.86 1ugh n LEU 93 Ca -0.03 -0.97 0.28 0.00 -0.03 0.00 0.00 56.01 55.27 1ugh n LEU 93 Cb 0.26 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.03 1ugh n LEU 93 CO 0.14 0.36 1.27 0.77 -1.33 0.00 0.00 177.39 178.60 1ugh h SER 94 N 2.26 0.10 0.11 -1.43 4.64 -1.22 -0.53 113.55 117.48 1ugh h SER 94 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ugh h SER 94 Cb 0.50 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ugh h SER 94 CO 0.00 0.03 0.00 1.23 -0.87 0.00 0.00 176.83 177.22 1ugh h GLY 95 N 0.10 0.00 1.80 -0.77 0.00 -1.86 -2.57 103.07 99.77 1ugh h GLY 95 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.61 1ugh h GLY 95 CO -0.06 0.00 -1.06 0.83 0.00 0.00 0.00 176.54 176.24 1ugh h GLU 96 N 0.00 0.00 0.00 4.80 4.39 -1.46 -3.36 114.58 118.95 1ugh h GLU 96 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ugh h GLU 96 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1ugh h GLU 96 CO 0.00 0.83 -0.05 0.74 -1.16 0.00 0.00 179.01 179.37 1ugh h PHE 97 N 0.00 0.00 0.00 4.33 0.04 -1.61 -2.80 116.94 116.89 1ugh h PHE 97 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ugh h PHE 97 Cb 1.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.90 1ugh h PHE 97 CO 0.00 0.05 -0.99 0.41 -0.60 0.00 0.00 178.31 177.18 1ugh n GLY 98 N -0.67 -1.08 3.76 -1.45 0.00 -1.26 -4.53 105.19 99.97 1ugh n GLY 98 Ca -0.02 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1ugh n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ugh s LYS 99 N -3.07 4.45 0.29 1.61 1.02 -1.06 -4.89 119.74 118.08 1ugh s LYS 99 Ca 0.07 2.01 0.03 0.00 0.02 0.00 0.00 55.97 58.10 1ugh s LYS 99 Cb 0.16 -3.09 0.65 0.00 -0.52 0.00 0.00 37.83 35.03 1ugh s LYS 99 CO 0.83 -0.03 1.78 -1.35 -0.92 0.00 0.00 175.35 175.66 1ugh h PRO 100 N 3.50 0.75 -0.70 -1.68 0.11 -1.91 -1.35 132.00 130.71 1ugh h PRO 100 Ca -0.48 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.67 1ugh h PRO 100 Cb 1.22 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1ugh h PRO 100 CO 0.66 0.50 0.46 0.10 -0.21 0.00 0.00 178.00 179.51 1ugh h TYR 101 N 0.77 0.64 0.06 0.65 -0.00 -1.93 -0.18 116.97 116.99 1ugh h TYR 101 Ca 0.53 0.02 -0.28 0.00 0.00 0.00 0.00 58.73 59.00 1ugh h TYR 101 Cb 0.75 -0.21 0.02 0.00 0.00 0.00 0.00 36.73 37.30 1ugh h TYR 101 CO -0.03 0.31 -1.14 0.35 -0.00 0.00 0.00 178.16 177.65 1ugh h PHE 102 N 0.61 0.94 -0.65 0.10 3.57 -1.51 -1.80 116.94 118.21 1ugh h PHE 102 Ca 0.32 -0.56 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1ugh h PHE 102 Cb 0.44 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1ugh h PHE 102 CO -0.00 1.40 0.08 0.82 -2.23 0.00 0.00 178.31 178.38 1ugh h ILE 103 N 0.30 1.26 -0.49 1.41 2.04 -0.91 -0.86 117.51 120.26 1ugh h ILE 103 Ca -0.15 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.53 1ugh h ILE 103 Cb 1.80 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1ugh h ILE 103 CO 0.22 0.39 -0.14 0.11 0.00 0.00 0.00 178.15 178.73 1ugh h LYS 104 N 1.01 0.97 -0.38 2.37 1.57 -1.08 -1.37 116.57 119.66 1ugh h LYS 104 Ca 0.20 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1ugh h LYS 104 Cb 0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1ugh h LYS 104 CO 0.02 1.05 0.22 1.25 -0.57 0.00 0.00 179.45 181.42 1ugh h LEU 105 N 0.82 0.46 -0.89 2.94 5.85 -1.03 -0.17 115.31 123.28 1ugh h LEU 105 Ca 0.12 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1ugh h LEU 105 Cb 0.70 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ugh h LEU 105 CO 0.05 0.39 0.20 0.24 -0.34 0.00 0.00 178.44 178.98 1ugh h MET 106 N 0.49 1.02 0.12 1.25 2.86 -1.04 -0.25 114.93 119.37 1ugh h MET 106 Ca 0.14 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1ugh h MET 106 Cb 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1ugh h MET 106 CO -0.02 0.87 -0.06 0.78 1.06 0.00 0.00 176.91 179.54 1ugh h GLY 107 N 1.06 -0.17 0.80 8.32 0.00 -0.74 -0.05 103.07 112.28 1ugh h GLY 107 Ca 0.22 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.64 1ugh h GLY 107 CO -0.01 -0.06 0.18 -2.75 0.00 0.00 0.00 176.54 173.90 1ugh h PHE 108 N -0.19 0.32 0.36 5.60 3.57 -0.83 -0.38 116.94 125.39 1ugh h PHE 108 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1ugh h PHE 108 Cb 0.15 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1ugh h PHE 108 CO -0.06 0.17 -0.17 0.28 -2.23 0.00 0.00 178.31 176.29 1ugh h VAL 109 N 0.36 0.65 -0.98 1.41 2.07 -0.88 -1.82 116.25 117.06 1ugh h VAL 109 Ca 0.16 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.80 1ugh h VAL 109 Cb 0.08 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 1ugh h VAL 109 CO -0.12 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.09 1ugh h ALA 110 N 0.14 1.64 0.59 1.67 0.00 -0.84 -2.26 119.26 120.20 1ugh h ALA 110 Ca -0.05 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ugh h ALA 110 Cb 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ugh h ALA 110 CO 0.08 0.08 -0.28 1.49 0.00 0.00 0.00 179.25 180.62 1ugh h GLU 111 N 0.86 -0.76 -0.11 0.00 4.81 -0.73 -3.07 114.58 115.59 1ugh h GLU 111 Ca 0.51 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1ugh h GLU 111 Cb 0.66 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1ugh h GLU 111 CO -0.28 -0.50 0.08 0.93 -0.73 0.00 0.00 179.01 178.51 1ugh h GLU 112 N -0.81 0.13 -1.23 1.92 5.08 -0.79 -2.97 114.58 115.92 1ugh h GLU 112 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ugh h GLU 112 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ugh h GLU 112 CO 0.13 0.09 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 1ugh n ARG 113 N -4.52 0.66 0.00 2.33 1.74 -0.91 -0.26 116.66 115.70 1ugh n ARG 113 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1ugh n ARG 113 Cb 0.09 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1ugh n ARG 113 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ugh n LYS 114 N 0.59 0.62 0.00 5.56 5.02 -1.12 -4.85 118.16 123.98 1ugh n LYS 114 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1ugh n LYS 114 Cb 0.31 -0.80 0.01 0.00 -0.02 0.00 0.00 35.03 34.52 1ugh n LYS 114 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ugh n HIS 115 N -1.93 0.00 -3.95 2.13 8.25 -0.64 -4.99 115.22 114.09 1ugh n HIS 115 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1ugh n HIS 115 Cb 0.30 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.30 1ugh n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ugh s TYR 116 N -0.94 0.19 -0.17 4.41 1.51 0.64 -5.10 117.35 117.89 1ugh s TYR 116 Ca 0.07 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 1ugh s TYR 116 Cb 0.06 -0.14 -0.02 0.00 -0.11 0.00 0.00 41.96 41.75 1ugh s TYR 116 CO 0.15 -0.21 0.82 0.99 -1.11 0.00 0.00 175.55 176.19 1ugh s THR 117 N -1.38 4.89 -0.09 -0.71 2.01 -1.26 -4.25 115.64 114.84 1ugh s THR 117 Ca -0.15 1.61 0.04 0.00 0.31 0.00 0.00 61.69 63.50 1ugh s THR 117 Cb -0.09 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 1ugh s THR 117 CO -0.00 0.03 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.07 1ugh s VAL 118 N 2.14 2.48 -0.07 3.82 1.01 -1.26 0.15 120.40 128.66 1ugh s VAL 118 Ca 0.38 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1ugh s VAL 118 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1ugh s VAL 118 CO 0.12 0.56 -0.00 -0.31 0.00 0.00 0.00 175.10 175.47 1ugh s TYR 119 N 0.01 3.12 0.66 5.22 2.02 0.58 -4.36 117.35 124.60 1ugh s TYR 119 Ca -0.07 0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.76 1ugh s TYR 119 Cb -0.15 -1.75 0.07 0.00 -0.40 0.00 0.00 41.96 39.73 1ugh s TYR 119 CO 0.05 0.45 0.92 -2.14 -1.57 0.00 0.00 175.55 173.27 1ugh s PRO 120 N -1.03 2.13 0.67 -1.71 0.02 -1.26 -1.03 135.00 132.79 1ugh s PRO 120 Ca 0.15 -0.73 -0.16 0.00 0.02 0.00 0.00 61.00 60.28 1ugh s PRO 120 Cb -0.11 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 32.08 1ugh s PRO 120 CO 0.04 -1.13 1.20 -1.25 -0.33 0.00 0.00 177.00 175.53 1ugh s PRO 121 N -5.04 2.51 0.23 5.54 0.04 -1.26 -4.74 135.00 132.28 1ugh s PRO 121 Ca 0.61 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 1ugh s PRO 121 Cb -0.09 -1.88 0.31 0.00 0.04 0.00 0.00 34.50 32.89 1ugh s PRO 121 CO 0.42 -1.55 1.38 -2.30 0.04 0.00 0.00 177.00 174.99 1ugh n PRO 122 N -2.27 -0.14 0.00 0.56 -0.02 -1.26 0.05 135.00 131.92 1ugh n PRO 122 Ca 0.13 1.37 0.05 0.00 -2.02 0.00 0.00 63.50 63.03 1ugh n PRO 122 Cb 0.50 -2.04 0.27 0.00 -0.02 0.00 0.00 33.50 32.21 1ugh n PRO 122 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1ugh n HIS 123 N -5.37 0.00 -1.76 6.00 1.44 -1.26 -2.96 115.22 111.31 1ugh n HIS 123 Ca 0.12 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.85 1ugh n HIS 123 Cb 0.40 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.55 1ugh n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ugh n GLN 124 N -0.78 0.36 0.11 -1.40 6.02 0.11 -4.76 117.38 117.03 1ugh n GLN 124 Ca 0.07 -1.47 -0.17 0.00 -0.01 0.00 0.00 57.00 55.42 1ugh n GLN 124 Cb 0.03 -0.77 -0.14 0.00 1.02 0.00 0.00 30.24 30.38 1ugh n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ugh h VAL 125 N 5.07 1.45 -0.63 5.09 2.07 -1.49 -2.83 116.25 124.97 1ugh h VAL 125 Ca -0.01 -3.00 -0.43 0.00 0.82 0.00 0.00 66.70 64.09 1ugh h VAL 125 Cb 1.30 2.95 -0.28 0.00 -1.52 0.00 0.00 31.29 33.75 1ugh h VAL 125 CO 0.00 0.88 -0.23 0.49 0.02 0.00 0.00 177.57 178.73 1ugh n PHE 126 N -3.55 2.16 -0.20 1.57 3.72 -1.26 -4.76 117.46 115.14 1ugh n PHE 126 Ca -0.10 -2.15 0.14 0.00 -0.05 0.00 0.00 57.45 55.30 1ugh n PHE 126 Cb 1.04 -0.60 0.46 0.00 -0.94 0.00 0.00 39.48 39.44 1ugh n PHE 126 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1ugh h THR 127 N 1.50 0.81 -0.15 4.37 2.02 -1.71 0.79 112.91 120.55 1ugh h THR 127 Ca 0.35 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1ugh h THR 127 Cb 1.42 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1ugh h THR 127 CO 0.76 0.09 0.10 4.11 0.37 0.00 0.00 175.52 180.96 1ugh h TRP 128 N 0.51 0.06 0.00 3.16 5.08 -1.84 -1.31 115.95 121.60 1ugh h TRP 128 Ca 0.39 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.34 1ugh h TRP 128 Cb 0.80 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.94 1ugh h TRP 128 CO -0.00 0.03 -0.10 1.79 -1.28 0.00 0.00 178.44 178.88 1ugh h THR 129 N 0.06 0.20 0.00 0.12 1.35 -1.16 -3.27 112.91 110.21 1ugh h THR 129 Ca 0.07 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1ugh h THR 129 Cb 0.19 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1ugh h THR 129 CO -0.01 0.10 -1.02 0.00 -0.25 0.00 0.00 175.52 174.34 1ugh n GLN 130 N -3.16 0.27 0.10 4.72 6.02 -0.53 -3.92 117.38 120.89 1ugh n GLN 130 Ca 0.02 -0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.96 1ugh n GLN 130 Cb 0.47 -1.59 0.07 0.00 1.02 0.00 0.00 30.24 30.22 1ugh n GLN 130 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1ugh h MET 131 N 0.00 0.10 -3.03 -1.09 2.86 -1.52 -3.48 114.93 108.77 1ugh h MET 131 Ca 0.00 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1ugh h MET 131 Cb 0.72 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.31 1ugh h MET 131 CO 0.00 0.80 0.20 0.00 1.06 0.00 0.00 176.91 178.97 1ugh s ASP 133 N -2.85 6.25 0.41 0.00 -1.08 -1.26 -4.85 116.67 113.30 1ugh s ASP 133 Ca 0.07 2.01 0.07 0.00 -0.52 0.00 0.00 52.55 54.18 1ugh s ASP 133 Cb -0.03 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.72 1ugh s ASP 133 CO -0.02 -0.84 2.06 -0.29 0.52 0.00 0.00 175.17 176.59 1ugh h ILE 134 N 1.57 1.11 0.00 4.11 2.10 -1.91 -1.10 117.51 123.38 1ugh h ILE 134 Ca -0.49 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.23 1ugh h ILE 134 Cb 1.23 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1ugh h ILE 134 CO 0.59 0.11 0.00 2.29 -1.08 0.00 0.00 178.15 180.06 1ugh n LYS 135 N -4.47 0.51 -0.12 2.19 -0.00 -1.26 -3.04 118.16 111.97 1ugh n LYS 135 Ca 0.03 0.02 0.09 0.00 -0.00 0.00 0.00 58.31 58.45 1ugh n LYS 135 Cb 0.07 -1.50 0.15 0.00 -0.00 0.00 0.00 35.03 33.75 1ugh n LYS 135 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ugh n ASP 136 N -1.22 2.96 -4.69 -5.58 8.00 -0.42 -4.97 116.55 110.64 1ugh n ASP 136 Ca 0.15 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 1ugh n ASP 136 Cb 0.19 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1ugh n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ugh s VAL 137 N -1.33 3.53 0.00 2.53 1.01 -1.17 -4.40 120.40 120.58 1ugh s VAL 137 Ca 0.29 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1ugh s VAL 137 Cb 0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1ugh s VAL 137 CO 0.25 0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.65 1ugh n LYS 138 N 5.09 2.68 -4.58 2.72 5.02 0.62 -4.94 118.16 124.77 1ugh n LYS 138 Ca 0.13 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 1ugh n LYS 138 Cb 0.43 -0.98 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 1ugh n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ugh s VAL 139 N -1.97 1.15 -0.12 -0.18 1.01 -0.95 -1.81 120.40 117.53 1ugh s VAL 139 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1ugh s VAL 139 Cb 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1ugh s VAL 139 CO 0.00 0.23 -0.14 -0.69 0.00 0.00 0.00 175.10 174.50 1ugh s VAL 140 N -0.49 1.47 -0.17 2.92 1.01 0.14 -0.19 120.40 125.08 1ugh s VAL 140 Ca 0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1ugh s VAL 140 Cb -0.06 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1ugh s VAL 140 CO 0.00 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 1ugh s ILE 141 N 1.25 2.63 -0.16 2.22 1.01 0.29 -0.60 121.20 127.83 1ugh s ILE 141 Ca -0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 1ugh s ILE 141 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1ugh s ILE 141 CO -0.06 0.50 0.12 -0.76 0.00 0.00 0.00 174.94 174.75 1ugh s LEU 142 N 1.08 4.21 0.00 2.97 1.43 -1.24 -1.18 118.68 125.96 1ugh s LEU 142 Ca -0.00 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1ugh s LEU 142 Cb -0.14 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ugh s LEU 142 CO -0.04 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1ugh n GLY 143 N 2.83 6.25 0.00 -3.19 0.00 0.11 -4.74 105.19 106.45 1ugh n GLY 143 Ca -0.18 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1ugh n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ugh n GLN 144 N -0.03 0.00 -3.30 1.61 6.02 -1.26 -2.55 117.38 117.87 1ugh n GLN 144 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1ugh n GLN 144 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 1ugh n GLN 144 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1ugh s ASP 145 N 0.34 5.43 0.84 1.08 -4.77 -1.26 -0.89 116.67 117.44 1ugh s ASP 145 Ca 0.00 -0.53 -0.11 0.00 -3.30 0.00 0.00 52.55 48.60 1ugh s ASP 145 Cb 0.00 -0.68 0.10 0.00 -1.09 0.00 0.00 42.92 41.25 1ugh s ASP 145 CO 0.00 -0.67 1.09 -2.84 0.70 0.00 0.00 175.17 173.45 1ugh s PRO 146 N -4.23 1.69 0.03 2.11 0.02 -1.25 -4.97 135.00 128.40 1ugh s PRO 146 Ca 0.51 0.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 1ugh s PRO 146 Cb -0.07 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1ugh s PRO 146 CO 0.31 -1.97 1.52 0.71 -0.33 0.00 0.00 177.00 177.24 1ugh s TYR 147 N -2.95 2.63 -0.18 6.54 2.02 -1.26 -4.87 117.35 119.29 1ugh s TYR 147 Ca 0.62 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 1ugh s TYR 147 Cb -0.17 -3.80 0.16 0.00 -0.40 0.00 0.00 41.96 37.74 1ugh s TYR 147 CO 0.56 -3.11 1.76 -2.39 -1.57 0.00 0.00 175.55 170.80 1ugh n HIS 148 N 5.54 0.95 -4.07 2.71 1.44 -1.26 -4.19 115.22 116.35 1ugh n HIS 148 Ca 0.14 -1.37 -0.12 0.00 -2.01 0.00 0.00 57.72 54.37 1ugh n HIS 148 Cb 0.42 -0.67 -0.11 0.00 0.12 0.00 0.00 29.99 29.75 1ugh n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1ugh s GLY 149 N 0.67 0.51 0.32 -1.39 0.00 -1.26 -0.00 107.32 106.16 1ugh s GLY 149 Ca 0.19 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 1ugh s GLY 149 CO 0.01 -0.93 1.36 -1.55 0.00 0.00 0.00 173.10 171.99 1ugh n PRO 150 N 1.14 2.21 -0.80 2.90 -0.04 -1.26 -2.94 135.00 136.21 1ugh n PRO 150 Ca -0.21 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1ugh n PRO 150 Cb 0.56 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1ugh n PRO 150 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ugh n ASN 151 N 1.19 -0.04 0.00 3.54 4.13 -1.26 -4.91 115.26 117.91 1ugh n ASN 151 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1ugh n ASN 151 Cb 0.35 -1.03 0.00 0.00 -1.54 0.00 0.00 39.78 37.56 1ugh n ASN 151 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ugh n GLN 152 N -1.99 0.00 -1.69 3.52 6.02 -1.15 -4.03 117.38 118.05 1ugh n GLN 152 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.55 1ugh n GLN 152 Cb 0.00 -0.22 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 1ugh n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ugh n ALA 153 N -1.38 1.60 -2.32 -1.58 0.00 -1.26 -2.54 120.51 113.03 1ugh n ALA 153 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.86 1ugh n ALA 153 Cb 0.00 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.10 1ugh n ALA 153 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ugh n HIS 154 N 2.21 0.00 -0.53 0.00 1.44 -1.26 -4.72 115.22 112.35 1ugh n HIS 154 Ca 0.11 -0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 1ugh n HIS 154 Cb 0.33 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1ugh n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ugh n GLY 155 N 0.32 0.70 2.93 -1.39 0.00 -1.07 -4.66 105.19 102.02 1ugh n GLY 155 Ca -0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1ugh n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ugh s LEU 156 N 0.00 1.77 0.48 0.99 1.43 -1.26 -3.24 118.68 118.84 1ugh s LEU 156 Ca 0.00 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1ugh s LEU 156 Cb 0.00 -0.30 -0.07 0.00 0.03 0.00 0.00 46.19 45.85 1ugh s LEU 156 CO 0.00 0.02 1.13 0.00 0.23 0.00 0.00 176.35 177.73 1ugh n PHE 158 N -0.69 0.00 -2.74 0.00 3.72 -1.26 -4.93 117.46 111.57 1ugh n PHE 158 Ca 0.08 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.10 1ugh n PHE 158 Cb 0.49 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 1ugh n PHE 158 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ugh s SER 159 N -0.44 7.41 -0.05 4.37 0.15 -1.22 -4.81 113.70 119.10 1ugh s SER 159 Ca 0.00 1.92 0.02 0.00 0.70 0.00 0.00 55.95 58.59 1ugh s SER 159 Cb 0.00 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 1ugh s SER 159 CO 0.00 -0.02 -0.11 0.68 1.20 0.00 0.00 173.24 174.99 1ugh s VAL 160 N -1.44 1.04 0.46 4.45 -7.23 -0.61 -4.55 120.40 112.53 1ugh s VAL 160 Ca 0.47 -0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 59.99 1ugh s VAL 160 Cb -0.22 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.68 1ugh s VAL 160 CO 0.28 0.33 1.05 0.00 -0.31 0.00 0.00 175.10 176.44 1ugh s GLN 161 N 0.56 3.88 0.50 4.82 -2.07 -1.05 -2.24 119.66 124.05 1ugh s GLN 161 Ca -0.11 1.42 -0.22 0.00 -1.82 0.00 0.00 55.36 54.62 1ugh s GLN 161 Cb -0.14 -2.21 -0.08 0.00 -1.09 0.00 0.00 33.01 29.49 1ugh s GLN 161 CO 0.03 -0.37 1.04 0.54 -1.32 0.00 0.00 175.29 175.20 1ugh n ARG 162 N -0.74 1.27 -0.42 9.60 3.00 -1.26 -1.92 116.66 126.19 1ugh n ARG 162 Ca 0.08 0.46 0.07 0.00 -0.01 0.00 0.00 57.85 58.46 1ugh n ARG 162 Cb 0.52 -2.16 0.26 0.00 0.00 0.00 0.00 32.46 31.07 1ugh n ARG 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ugh n PRO 163 N -0.37 2.87 -1.67 5.56 -0.04 -1.26 -5.08 135.00 135.00 1ugh n PRO 163 Ca 0.11 -2.05 -0.44 0.00 -0.04 0.00 0.00 63.50 61.08 1ugh n PRO 163 Cb 0.43 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 1ugh n PRO 163 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ugh n VAL 164 N 0.81 0.59 -1.96 0.52 0.31 -0.81 -4.94 118.33 112.85 1ugh n VAL 164 Ca 0.19 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 64.05 1ugh n VAL 164 Cb 0.64 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 31.48 1ugh n VAL 164 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ugh s PRO 165 N 3.78 2.90 0.18 5.55 0.04 -1.26 -4.25 135.00 141.94 1ugh s PRO 165 Ca 0.88 1.80 -0.32 0.00 0.04 0.00 0.00 61.00 63.39 1ugh s PRO 165 Cb -0.52 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 1ugh s PRO 165 CO 0.43 -1.25 1.71 -2.30 0.04 0.00 0.00 177.00 175.63 1ugh n PRO 166 N -1.71 2.64 -1.60 0.56 -0.02 -1.26 -4.92 135.00 128.69 1ugh n PRO 166 Ca 0.13 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 62.24 1ugh n PRO 166 Cb 0.50 -2.79 0.06 0.00 -0.02 0.00 0.00 33.50 31.25 1ugh n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ugh s PRO 167 N 1.38 2.62 0.14 0.52 0.02 -1.26 -4.67 135.00 133.75 1ugh s PRO 167 Ca 0.77 1.34 -0.20 0.00 0.02 0.00 0.00 61.00 62.93 1ugh s PRO 167 Cb -0.54 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.07 1ugh s PRO 167 CO 0.34 -1.39 1.17 -2.30 -0.33 0.00 0.00 177.00 174.50 1ugh n PRO 168 N -2.75 -0.28 -0.16 5.54 -0.02 -1.26 -0.70 135.00 135.36 1ugh n PRO 168 Ca 0.10 1.15 -0.02 0.00 -2.02 0.00 0.00 63.50 62.71 1ugh n PRO 168 Cb 0.52 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 32.38 1ugh n PRO 168 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ugh h SER 169 N 0.00 -0.02 -0.48 2.55 0.02 -1.93 -2.17 113.55 111.53 1ugh h SER 169 Ca 0.17 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1ugh h SER 169 Cb 0.36 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1ugh h SER 169 CO -0.73 0.02 0.09 0.25 -1.14 0.00 0.00 176.83 175.32 1ugh h LEU 170 N 0.23 0.80 -1.53 5.07 5.85 -1.23 -1.90 115.31 122.60 1ugh h LEU 170 Ca 0.26 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ugh h LEU 170 Cb 0.36 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ugh h LEU 170 CO -0.34 0.81 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.05 1ugh h GLU 171 N 0.81 0.07 0.00 1.25 4.39 -0.80 -0.12 114.58 120.18 1ugh h GLU 171 Ca 0.17 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.67 1ugh h GLU 171 Cb 0.36 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1ugh h GLU 171 CO 0.01 0.26 -0.85 -0.91 -1.16 0.00 0.00 179.01 176.35 1ugh h ASN 172 N 0.07 0.16 -0.45 1.42 2.35 -0.81 -0.57 115.58 117.75 1ugh h ASN 172 Ca 0.01 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 1ugh h ASN 172 Cb 0.37 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1ugh h ASN 172 CO 0.03 0.94 -0.10 0.40 -1.65 0.00 0.00 177.43 177.04 1ugh h ILE 173 N 0.07 1.27 -0.60 2.81 2.04 -0.59 -0.34 117.51 122.17 1ugh h ILE 173 Ca -0.03 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1ugh h ILE 173 Cb 1.48 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1ugh h ILE 173 CO 0.12 0.41 0.07 1.88 0.00 0.00 0.00 178.15 180.64 1ugh h TYR 174 N 0.70 1.04 -0.62 1.37 0.05 -0.95 -0.77 116.97 117.78 1ugh h TYR 174 Ca 0.11 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 1ugh h TYR 174 Cb 0.64 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1ugh h TYR 174 CO 0.05 0.89 0.21 -0.22 -1.05 0.00 0.00 178.16 178.05 1ugh h LYS 175 N 0.92 0.96 -0.05 4.88 1.63 -0.78 -0.97 116.57 123.16 1ugh h LYS 175 Ca 0.18 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1ugh h LYS 175 Cb 0.43 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1ugh h LYS 175 CO 0.01 0.83 -0.01 1.49 -3.45 0.00 0.00 179.45 178.33 1ugh h GLU 176 N 0.89 0.10 -0.83 1.90 4.57 -0.77 -3.10 114.58 117.33 1ugh h GLU 176 Ca 0.20 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.44 1ugh h GLU 176 Cb 0.26 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 1ugh h GLU 176 CO -0.01 0.42 0.54 -0.07 -1.18 0.00 0.00 179.01 178.71 1ugh h LEU 177 N -0.23 0.73 -2.28 1.64 3.38 -1.06 -1.21 115.31 116.27 1ugh h LEU 177 Ca 0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ugh h LEU 177 Cb 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ugh h LEU 177 CO 0.00 0.44 0.04 0.77 0.09 0.00 0.00 178.44 179.78 1ugh h SER 178 N 0.81 0.00 -0.00 -0.43 4.64 -1.09 0.20 113.55 117.67 1ugh h SER 178 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1ugh h SER 178 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ugh h SER 178 CO -0.15 0.00 -0.46 0.35 -0.87 0.00 0.00 176.83 175.70 1ugh n THR 179 N -4.08 0.00 -0.09 2.95 -2.24 -0.89 -4.62 114.28 105.32 1ugh n THR 179 Ca -0.02 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.27 1ugh n THR 179 Cb 0.13 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.25 1ugh n THR 179 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ugh n ASP 180 N -1.14 1.91 -4.50 3.42 2.03 -0.51 -4.83 116.55 112.93 1ugh n ASP 180 Ca 0.02 0.39 -0.38 0.00 0.52 0.00 0.00 54.79 55.34 1ugh n ASP 180 Cb 0.17 -0.95 -0.12 0.00 -0.72 0.00 0.00 41.12 39.50 1ugh n ASP 180 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ugh s ILE 181 N -2.40 4.79 0.15 5.18 -1.09 0.63 -4.74 121.20 123.72 1ugh s ILE 181 Ca -0.28 -0.14 -0.24 0.00 -2.23 0.00 0.00 60.65 57.76 1ugh s ILE 181 Cb 0.06 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1ugh s ILE 181 CO 0.62 0.20 1.62 1.05 -1.23 0.00 0.00 174.94 177.20 1ugh h GLU 182 N 8.33 -0.28 -0.88 2.79 -0.00 -1.87 -2.22 114.58 120.45 1ugh h GLU 182 Ca -0.35 0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 58.99 1ugh h GLU 182 Cb 1.17 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.96 1ugh h GLU 182 CO 0.58 -0.19 0.05 -0.40 -0.00 0.00 0.00 179.01 179.06 1ugh n ASP 183 N -5.40 2.88 -4.80 3.06 5.75 -1.26 -4.90 116.55 111.88 1ugh n ASP 183 Ca -0.01 -2.40 -0.37 0.00 -0.01 0.00 0.00 54.79 52.00 1ugh n ASP 183 Cb 0.31 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.76 1ugh n ASP 183 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1ugh s PHE 184 N -1.57 3.68 -0.06 2.11 5.36 -0.83 -4.82 117.98 121.85 1ugh s PHE 184 Ca 0.21 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 57.70 1ugh s PHE 184 Cb 0.16 -2.73 0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1ugh s PHE 184 CO 0.06 0.31 0.12 0.54 -1.46 0.00 0.00 175.22 174.78 1ugh s VAL 185 N -1.52 -0.07 -0.20 3.12 0.11 -1.26 -4.87 120.40 115.70 1ugh s VAL 185 Ca 0.45 0.22 -0.36 0.00 -2.93 0.00 0.00 61.98 59.35 1ugh s VAL 185 Cb -0.18 -0.20 -0.13 0.00 -1.53 0.00 0.00 36.38 34.34 1ugh s VAL 185 CO 0.22 0.09 1.89 1.57 -3.33 0.00 0.00 175.10 175.54 1ugh n HIS 186 N 4.35 2.12 1.41 1.54 -0.00 -1.26 -4.81 115.22 118.58 1ugh n HIS 186 Ca -0.24 0.22 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1ugh n HIS 186 Cb 0.51 -2.58 0.00 0.00 -0.12 0.00 0.00 29.99 27.80 1ugh n HIS 186 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ugh n PRO 187 N 6.51 0.71 0.00 1.57 -0.04 -1.26 -4.86 135.00 137.64 1ugh n PRO 187 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1ugh n PRO 187 Cb 0.23 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1ugh n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ugh n GLY 188 N 0.21 0.84 3.07 0.55 0.00 -1.26 -4.90 105.19 103.70 1ugh n GLY 188 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ugh n GLY 188 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ugh n HIS 189 N 0.00 -2.96 -0.69 1.61 1.44 -1.26 -4.73 115.22 108.63 1ugh n HIS 189 Ca 0.00 -1.43 0.03 0.00 -2.01 0.00 0.00 57.72 54.32 1ugh n HIS 189 Cb 0.00 -0.56 0.05 0.00 0.12 0.00 0.00 29.99 29.60 1ugh n HIS 189 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ugh n GLY 190 N -0.99 2.60 3.60 -1.39 0.00 -1.26 -4.74 105.19 103.01 1ugh n GLY 190 Ca 0.13 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1ugh n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ugh s ASP 191 N -1.50 6.68 -0.07 1.61 2.15 -0.95 -1.57 116.67 123.02 1ugh s ASP 191 Ca 0.11 0.57 0.10 0.00 0.43 0.00 0.00 52.55 53.76 1ugh s ASP 191 Cb 0.09 -2.49 0.43 0.00 -0.30 0.00 0.00 42.92 40.65 1ugh s ASP 191 CO 0.01 -0.97 1.26 0.18 -0.17 0.00 0.00 175.17 175.48 1ugh n LEU 192 N 7.06 3.05 0.27 -1.34 4.77 -1.26 -4.38 117.00 125.16 1ugh n LEU 192 Ca 0.09 -1.54 0.17 0.00 -0.03 0.00 0.00 56.01 54.70 1ugh n LEU 192 Cb 0.48 -0.46 0.91 0.00 -2.33 0.00 0.00 43.42 42.02 1ugh n LEU 192 CO 0.62 0.51 1.14 0.28 -1.33 0.00 0.00 177.39 178.61 1ugh h SER 193 N 2.36 0.00 0.11 -1.43 0.02 -1.95 0.18 113.55 112.85 1ugh h SER 193 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ugh h SER 193 Cb 0.99 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1ugh h SER 193 CO 0.15 0.00 -0.18 1.23 -1.14 0.00 0.00 176.83 176.89 1ugh h GLY 194 N 0.00 0.16 0.75 -3.77 0.00 -1.76 -2.18 103.07 96.27 1ugh h GLY 194 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 1ugh h GLY 194 CO -0.00 0.09 -0.84 1.49 0.00 0.00 0.00 176.54 177.28 1ugh h TRP 195 N 0.14 0.60 -0.90 5.60 6.55 -1.11 -3.29 115.95 123.53 1ugh h TRP 195 Ca 0.03 -0.42 0.11 0.00 0.95 0.00 0.00 58.89 59.56 1ugh h TRP 195 Cb 0.41 -0.03 -0.08 0.00 -0.86 0.00 0.00 29.16 28.60 1ugh h TRP 195 CO 0.00 1.31 0.54 0.00 -1.05 0.00 0.00 178.44 179.24 1ugh h ALA 196 N 0.12 1.32 0.00 1.49 0.00 -1.25 -0.72 119.26 120.22 1ugh h ALA 196 Ca -0.14 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ugh h ALA 196 Cb 1.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ugh h ALA 196 CO 0.16 0.15 -0.10 0.87 0.00 0.00 0.00 179.25 180.32 1ugh h LYS 197 N 0.87 0.00 -0.01 0.00 1.57 -1.51 -2.58 116.57 114.91 1ugh h LYS 197 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1ugh h LYS 197 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ugh h LYS 197 CO -0.26 0.10 -0.06 1.04 -0.57 0.00 0.00 179.45 179.70 1ugh n GLN 198 N -3.33 1.28 0.00 3.15 6.02 -0.32 -4.87 117.38 119.31 1ugh n GLN 198 Ca -0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 1ugh n GLN 198 Cb 0.31 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1ugh n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ugh n GLY 199 N 1.19 1.15 3.39 1.08 0.00 -0.97 -4.79 105.19 106.24 1ugh n GLY 199 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1ugh n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ugh s VAL 200 N -2.00 5.01 -0.27 1.61 1.01 -0.96 -0.27 120.40 124.52 1ugh s VAL 200 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1ugh s VAL 200 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1ugh s VAL 200 CO 0.00 -0.86 1.21 -0.22 0.00 0.00 0.00 175.10 175.23 1ugh s LEU 201 N 2.21 3.97 -0.82 3.92 2.96 0.73 -3.85 118.68 127.80 1ugh s LEU 201 Ca 0.09 1.27 -0.10 0.00 -0.22 0.00 0.00 54.13 55.17 1ugh s LEU 201 Cb -0.24 -3.54 0.21 0.00 0.50 0.00 0.00 46.19 43.12 1ugh s LEU 201 CO 0.07 -0.93 0.73 -0.76 -1.32 0.00 0.00 176.35 174.15 1ugh s LEU 202 N 3.91 6.25 -0.20 -0.68 1.43 -1.26 -0.55 118.68 127.57 1ugh s LEU 202 Ca 0.52 -2.93 -0.07 0.00 -1.03 0.00 0.00 54.13 50.61 1ugh s LEU 202 Cb -0.16 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1ugh s LEU 202 CO 0.18 -0.45 0.07 -0.22 0.23 0.00 0.00 176.35 176.15 1ugh s LEU 203 N -0.20 3.72 0.25 1.79 2.96 -0.32 -2.53 118.68 124.35 1ugh s LEU 203 Ca 0.20 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 1ugh s LEU 203 Cb -0.12 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 44.54 1ugh s LEU 203 CO -0.08 0.12 0.57 0.20 -1.32 0.00 0.00 176.35 175.84 1ugh s ASN 204 N 0.70 6.59 0.12 3.68 0.01 -1.26 0.04 114.94 124.83 1ugh s ASN 204 Ca 0.03 0.91 -0.10 0.00 -0.71 0.00 0.00 52.86 53.00 1ugh s ASN 204 Cb -0.13 -2.22 -0.09 0.00 0.41 0.00 0.00 41.25 39.21 1ugh s ASN 204 CO 0.02 -0.12 1.35 0.00 -1.51 0.00 0.00 177.10 176.84 1ugh h ALA 205 N 2.32 0.39 -3.14 0.60 0.00 -0.73 -3.42 119.26 115.29 1ugh h ALA 205 Ca -0.47 -0.60 -0.67 0.00 0.00 0.00 0.00 54.91 53.18 1ugh h ALA 205 Cb 1.17 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.63 1ugh h ALA 205 CO 0.68 0.70 -0.80 0.08 0.00 0.00 0.00 179.25 179.91 1ugh s VAL 206 N -3.74 2.64 -2.34 0.00 1.01 -0.87 -3.19 120.40 113.91 1ugh s VAL 206 Ca -0.09 -0.77 0.27 0.00 0.00 0.00 0.00 61.98 61.39 1ugh s VAL 206 Cb 0.09 -2.13 0.59 0.00 0.00 0.00 0.00 36.38 34.93 1ugh s VAL 206 CO 0.89 0.51 1.78 0.18 0.00 0.00 0.00 175.10 178.46 1ugh n LEU 207 N 4.27 1.20 -3.81 3.92 4.77 -1.26 -3.81 117.00 122.28 1ugh n LEU 207 Ca -0.19 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 1ugh n LEU 207 Cb 0.51 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1ugh n LEU 207 CO 0.28 0.22 -0.03 0.42 -1.33 0.00 0.00 177.39 176.95 1ugh s THR 208 N -1.96 0.12 -0.02 -5.08 -4.23 -1.26 -4.39 115.64 98.83 1ugh s THR 208 Ca 0.38 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.61 1ugh s THR 208 Cb 0.20 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.74 1ugh s THR 208 CO 0.32 -0.54 0.47 0.54 -0.54 0.00 0.00 174.62 174.87 1ugh s VAL 209 N -3.86 0.03 -0.24 2.29 0.11 -0.20 -4.38 120.40 114.16 1ugh s VAL 209 Ca 0.06 -0.29 -0.17 0.00 -2.93 0.00 0.00 61.98 58.65 1ugh s VAL 209 Cb 0.04 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 1ugh s VAL 209 CO -0.10 -0.16 0.45 0.00 -3.33 0.00 0.00 175.10 171.96 1ugh s ARG 210 N -1.49 4.09 -0.16 1.54 1.70 -1.26 -0.30 118.95 123.06 1ugh s ARG 210 Ca -0.11 0.23 -0.15 0.00 -0.47 0.00 0.00 55.73 55.23 1ugh s ARG 210 Cb -0.02 -3.61 -0.06 0.00 -0.57 0.00 0.00 34.95 30.68 1ugh s ARG 210 CO 0.05 -0.23 0.65 0.00 -1.08 0.00 0.00 175.30 174.69 1ugh n ALA 211 N 5.14 -0.06 -0.59 7.88 0.00 0.12 -1.15 120.51 131.84 1ugh n ALA 211 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ugh n ALA 211 Cb 0.50 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1ugh n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ugh n HIS 212 N 2.15 0.00 -3.99 0.00 8.25 0.99 -4.90 115.22 117.72 1ugh n HIS 212 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 1ugh n HIS 212 Cb -0.01 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.95 1ugh n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1ugh s GLN 213 N -0.34 1.44 0.44 -0.41 -0.21 -0.30 -5.08 119.66 115.20 1ugh s GLN 213 Ca 0.00 -1.85 -0.25 0.00 0.02 0.00 0.00 55.36 53.28 1ugh s GLN 213 Cb 0.00 -3.10 -0.08 0.00 1.00 0.00 0.00 33.01 30.83 1ugh s GLN 213 CO 0.00 -0.96 1.29 0.00 -2.12 0.00 0.00 175.29 173.51 1ugh s ALA 214 N 0.89 3.13 -1.30 6.09 0.00 -1.26 -2.70 121.76 126.62 1ugh s ALA 214 Ca 0.11 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1ugh s ALA 214 Cb -0.19 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1ugh s ALA 214 CO -0.09 -0.90 0.12 -1.71 0.00 0.00 0.00 175.76 173.18 1ugh n ASN 215 N -0.19 -4.56 0.05 0.00 5.15 -1.26 -4.87 115.26 109.58 1ugh n ASN 215 Ca 0.05 0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.88 1ugh n ASN 215 Cb 0.45 -3.82 -0.09 0.00 -0.53 0.00 0.00 39.78 35.79 1ugh n ASN 215 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1ugh h SER 216 N -0.25 0.80 -0.68 1.20 4.64 -1.85 -3.30 113.55 114.10 1ugh h SER 216 Ca -0.38 -0.64 -0.32 0.00 -0.47 0.00 0.00 61.79 59.99 1ugh h SER 216 Cb 1.27 -0.24 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 1ugh h SER 216 CO 0.44 1.44 0.40 1.41 -0.87 0.00 0.00 176.83 179.66 1ugh n HIS 217 N -3.82 2.13 -1.96 4.77 8.25 -1.26 -4.94 115.22 118.39 1ugh n HIS 217 Ca -0.10 -1.32 -0.28 0.00 -0.26 0.00 0.00 57.72 55.75 1ugh n HIS 217 Cb 0.87 -0.70 0.09 0.00 1.12 0.00 0.00 29.99 31.37 1ugh n HIS 217 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1ugh s LYS 218 N -2.40 1.96 -1.25 -0.41 -2.85 -1.25 -4.03 119.74 109.52 1ugh s LYS 218 Ca 0.41 0.01 -0.03 0.00 -1.00 0.00 0.00 55.97 55.37 1ugh s LYS 218 Cb 0.34 -1.99 0.02 0.00 -2.06 0.00 0.00 37.83 34.14 1ugh s LYS 218 CO 0.09 -1.56 0.20 0.39 0.10 0.00 0.00 175.35 174.57 1ugh n GLU 219 N -3.25 -2.82 0.00 1.78 4.71 -1.26 -4.84 120.64 114.96 1ugh n GLU 219 Ca 0.08 0.65 0.02 0.00 -0.01 0.00 0.00 57.16 57.90 1ugh n GLU 219 Cb 0.61 -5.32 0.02 0.00 -1.01 0.00 0.00 31.44 25.74 1ugh n GLU 219 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ugh n ARG 220 N -3.21 -0.41 0.00 3.49 5.12 -1.26 -5.00 116.66 115.39 1ugh n ARG 220 Ca -0.12 -0.74 0.00 0.00 -1.93 0.00 0.00 57.85 55.06 1ugh n ARG 220 Cb 0.60 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.83 1ugh n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ugh n GLY 221 N 0.23 1.44 0.21 -0.13 0.00 -1.26 -4.29 105.19 101.38 1ugh n GLY 221 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1ugh n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ugh h TRP 222 N 0.00 0.24 -0.63 1.61 -0.00 -1.87 -1.96 115.95 113.34 1ugh h TRP 222 Ca 0.00 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.98 1ugh h TRP 222 Cb 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.09 1ugh h TRP 222 CO 0.00 0.04 0.42 0.93 -0.00 0.00 0.00 178.44 179.82 1ugh h GLU 223 N 0.29 0.60 -0.22 0.49 3.07 -1.93 0.21 114.58 117.09 1ugh h GLU 223 Ca 0.26 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 58.88 1ugh h GLU 223 Cb 0.32 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1ugh h GLU 223 CO -0.30 0.40 -0.64 0.37 -1.40 0.00 0.00 179.01 177.43 1ugh h GLN 224 N 0.62 0.83 -0.10 2.33 4.15 -1.70 -0.65 115.11 120.58 1ugh h GLN 224 Ca 0.27 -0.60 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1ugh h GLN 224 Cb 0.28 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 1ugh h GLN 224 CO -0.08 1.22 0.03 0.35 -1.93 0.00 0.00 178.83 178.41 1ugh h PHE 225 N 0.59 0.17 0.00 3.99 3.57 -0.64 -1.87 116.94 122.75 1ugh h PHE 225 Ca -0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ugh h PHE 225 Cb 1.26 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ugh h PHE 225 CO 0.08 0.34 -0.16 1.79 -2.23 0.00 0.00 178.31 178.13 1ugh h THR 226 N -0.04 0.68 -0.50 4.41 1.35 -0.63 -1.25 112.91 116.93 1ugh h THR 226 Ca 0.03 -0.67 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 1ugh h THR 226 Cb 0.25 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1ugh h THR 226 CO 0.00 0.16 0.08 0.44 -0.25 0.00 0.00 175.52 175.94 1ugh h ASP 227 N 0.00 0.80 -0.78 5.36 3.32 -0.75 -0.92 116.42 123.45 1ugh h ASP 227 Ca -0.00 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1ugh h ASP 227 Cb 0.40 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1ugh h ASP 227 CO 0.02 0.86 0.37 0.00 -1.72 0.00 0.00 179.24 178.77 1ugh h ALA 228 N 0.97 1.00 0.15 3.45 0.00 -0.44 0.32 119.26 124.72 1ugh h ALA 228 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ugh h ALA 228 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ugh h ALA 228 CO 0.01 0.57 -0.07 0.28 0.00 0.00 0.00 179.25 180.04 1ugh h VAL 229 N 1.10 0.89 -0.83 0.00 2.07 -1.03 0.50 116.25 118.96 1ugh h VAL 229 Ca 0.27 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1ugh h VAL 229 Cb 0.13 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1ugh h VAL 229 CO -0.03 0.04 0.53 0.58 0.02 0.00 0.00 177.57 178.71 1ugh h VAL 230 N -0.29 1.12 -0.08 2.57 2.07 -0.72 -2.16 116.25 118.75 1ugh h VAL 230 Ca -0.02 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ugh h VAL 230 Cb 0.23 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1ugh h VAL 230 CO 0.03 0.19 0.05 -1.28 0.02 0.00 0.00 177.57 176.58 1ugh h SER 231 N 1.02 0.10 -0.48 0.57 0.87 -0.12 -0.43 113.55 115.08 1ugh h SER 231 Ca 0.33 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1ugh h SER 231 Cb 0.02 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1ugh h SER 231 CO -0.12 0.11 0.24 -0.25 -0.53 0.00 0.00 176.83 176.28 1ugh h TRP 232 N 0.08 0.45 -0.55 2.24 7.01 -0.52 -1.72 115.95 122.93 1ugh h TRP 232 Ca 0.03 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 1ugh h TRP 232 Cb 0.03 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 1ugh h TRP 232 CO -0.06 0.23 0.16 -0.07 -2.79 0.00 0.00 178.44 175.90 1ugh h LEU 233 N 0.48 0.77 -0.46 0.65 3.38 -1.15 0.95 115.31 119.93 1ugh h LEU 233 Ca 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ugh h LEU 233 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ugh h LEU 233 CO -0.14 0.74 0.22 -1.13 0.09 0.00 0.00 178.44 178.22 1ugh h ASN 234 N 0.81 0.61 0.14 -0.43 -1.24 -0.44 -2.28 115.58 112.76 1ugh h ASN 234 Ca 0.18 -0.13 -0.23 0.00 0.71 0.00 0.00 56.30 56.83 1ugh h ASN 234 Cb 0.26 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 39.17 1ugh h ASN 234 CO -0.01 0.58 -1.08 1.56 -1.29 0.00 0.00 177.43 177.19 1ugh h GLN 235 N 0.61 0.30 -0.11 6.67 4.20 -1.12 -3.39 115.11 122.28 1ugh h GLN 235 Ca 0.16 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1ugh h GLN 235 Cb 0.13 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ugh h GLN 235 CO -0.02 1.25 0.00 0.09 -0.67 0.00 0.00 178.83 179.48 1ugh n ASN 236 N -4.02 2.19 -4.50 1.46 4.13 0.31 -4.92 115.26 109.91 1ugh n ASN 236 Ca -0.18 -1.75 -0.24 0.00 1.68 0.00 0.00 54.58 54.10 1ugh n ASN 236 Cb 0.88 -0.06 -0.11 0.00 -1.54 0.00 0.00 39.78 38.95 1ugh n ASN 236 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1ugh s SER 237 N -1.82 3.12 -0.03 6.41 0.01 -0.86 -5.01 113.70 115.51 1ugh s SER 237 Ca 0.34 -1.28 -0.03 0.00 1.31 0.00 0.00 55.95 56.29 1ugh s SER 237 Cb 0.20 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.21 1ugh s SER 237 CO 0.31 -0.41 0.09 0.21 0.41 0.00 0.00 173.24 173.85 1ugh s ASN 238 N -3.55 -0.08 -0.58 2.44 2.47 -1.26 -4.83 114.94 109.55 1ugh s ASN 238 Ca 0.33 0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.79 1ugh s ASN 238 Cb 0.06 0.16 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 1ugh s ASN 238 CO 0.15 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 1ugh n GLY 239 N 3.23 0.78 3.76 1.21 0.00 -0.45 -5.01 105.19 108.71 1ugh n GLY 239 Ca -0.15 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1ugh n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ugh s LEU 240 N -1.25 3.11 -0.20 0.99 1.43 -1.26 -4.68 118.68 116.82 1ugh s LEU 240 Ca 0.00 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 55.00 1ugh s LEU 240 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1ugh s LEU 240 CO 0.00 -2.07 -0.06 -0.69 0.23 0.00 0.00 176.35 173.75 1ugh s VAL 241 N -2.70 3.29 -0.19 -1.59 1.01 -0.75 -1.01 120.40 118.45 1ugh s VAL 241 Ca 0.64 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1ugh s VAL 241 Cb -0.19 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1ugh s VAL 241 CO 0.52 0.45 0.06 -0.36 0.00 0.00 0.00 175.10 175.77 1ugh s PHE 242 N 1.27 3.22 -0.38 5.22 0.40 0.72 -0.69 117.98 127.74 1ugh s PHE 242 Ca 0.03 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1ugh s PHE 242 Cb -0.14 -2.11 0.06 0.00 0.51 0.00 0.00 43.02 41.34 1ugh s PHE 242 CO -0.02 0.06 0.17 -0.51 0.70 0.00 0.00 175.22 175.62 1ugh s LEU 243 N 0.60 4.75 -0.36 -0.37 1.43 0.23 -0.72 118.68 124.24 1ugh s LEU 243 Ca 0.03 -1.39 -0.07 0.00 -1.03 0.00 0.00 54.13 51.67 1ugh s LEU 243 Cb -0.13 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.24 1ugh s LEU 243 CO 0.01 -0.43 0.15 -0.76 0.23 0.00 0.00 176.35 175.55 1ugh s LEU 244 N 1.38 4.58 -0.30 1.79 1.43 0.19 -3.68 118.68 124.07 1ugh s LEU 244 Ca 0.01 -1.27 -0.07 0.00 -1.03 0.00 0.00 54.13 51.77 1ugh s LEU 244 Cb -0.21 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1ugh s LEU 244 CO 0.02 -0.39 0.10 0.26 0.23 0.00 0.00 176.35 176.56 1ugh s TRP 245 N 1.40 3.16 0.00 0.29 0.51 -1.26 -2.54 118.94 120.49 1ugh s TRP 245 Ca 0.00 -0.91 0.00 0.00 -2.12 0.00 0.00 56.10 53.07 1ugh s TRP 245 Cb -0.20 -2.28 0.00 0.00 -0.81 0.00 0.00 33.47 30.18 1ugh s TRP 245 CO 0.02 -0.56 0.00 0.41 -0.51 0.00 0.00 176.95 176.32 1ugh n GLY 246 N 4.89 2.00 0.26 0.98 0.00 -0.18 -4.43 105.19 108.71 1ugh n GLY 246 Ca -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1ugh n GLY 246 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ugh h SER 247 N 0.00 0.63 0.41 1.61 0.02 -1.94 -1.53 113.55 112.75 1ugh h SER 247 Ca 0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1ugh h SER 247 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1ugh h SER 247 CO 0.00 0.81 -0.20 0.22 -1.14 0.00 0.00 176.83 176.52 1ugh h TYR 248 N 0.58 -0.51 -0.86 3.45 5.03 -2.00 -0.85 116.97 121.81 1ugh h TYR 248 Ca 0.10 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1ugh h TYR 248 Cb 0.60 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 39.00 1ugh h TYR 248 CO 0.03 -0.31 0.55 0.00 -1.32 0.00 0.00 178.16 177.11 1ugh h ALA 249 N 0.05 1.09 -0.08 1.82 0.00 -1.77 -1.60 119.26 118.78 1ugh h ALA 249 Ca -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ugh h ALA 249 Cb 0.42 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ugh h ALA 249 CO 0.09 0.52 -0.10 1.96 0.00 0.00 0.00 179.25 181.72 1ugh h GLN 250 N 1.17 0.11 -0.06 0.00 4.20 -1.06 -2.01 115.11 117.46 1ugh h GLN 250 Ca 0.31 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.83 1ugh h GLN 250 Cb -0.11 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.66 1ugh h GLN 250 CO -0.07 0.22 -0.63 -0.22 -0.67 0.00 0.00 178.83 177.46 1ugh h LYS 251 N 0.11 0.54 0.00 1.46 3.64 -0.23 -2.81 116.57 119.28 1ugh h LYS 251 Ca 0.02 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1ugh h LYS 251 Cb 0.25 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ugh h LYS 251 CO 0.01 1.13 -0.03 -0.22 -2.27 0.00 0.00 179.45 178.07 1ugh h LYS 252 N 0.13 0.00 -0.51 1.90 3.64 -0.93 -1.60 116.57 119.19 1ugh h LYS 252 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ugh h LYS 252 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1ugh h LYS 252 CO 0.13 0.03 0.00 0.41 -2.27 0.00 0.00 179.45 177.74 1ugh n GLY 253 N -1.21 3.17 0.35 5.01 0.00 -0.80 -4.59 105.19 107.12 1ugh n GLY 253 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1ugh n GLY 253 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ugh h SER 254 N 3.37 0.88 0.12 1.61 4.64 -1.03 -2.69 113.55 120.45 1ugh h SER 254 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ugh h SER 254 Cb 1.62 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1ugh h SER 254 CO 0.32 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 176.94 1ugh n ALA 255 N -2.42 2.63 -2.14 5.18 0.00 -1.26 -4.87 120.51 117.63 1ugh n ALA 255 Ca 0.08 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1ugh n ALA 255 Cb 0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1ugh n ALA 255 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ugh s ILE 256 N -2.12 3.44 -0.51 0.00 1.01 -1.02 -4.93 121.20 117.08 1ugh s ILE 256 Ca 0.44 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 1ugh s ILE 256 Cb 0.21 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 1ugh s ILE 256 CO 0.38 0.13 1.63 -0.62 0.00 0.00 0.00 174.94 176.46 1ugh s ASP 257 N 0.67 5.85 0.00 3.58 -1.08 -1.26 -4.86 116.67 119.57 1ugh s ASP 257 Ca 0.59 0.59 0.15 0.00 -0.52 0.00 0.00 52.55 53.36 1ugh s ASP 257 Cb -0.35 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.23 1ugh s ASP 257 CO 0.34 -1.87 1.49 0.54 0.52 0.00 0.00 175.17 176.19 1ugh n ARG 258 N 8.70 0.00 0.06 4.34 3.00 -1.26 -0.53 116.66 130.97 1ugh n ARG 258 Ca 0.17 0.24 0.06 0.00 -0.01 0.00 0.00 57.85 58.32 1ugh n ARG 258 Cb 0.49 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.39 1ugh n ARG 258 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ugh n LYS 259 N -1.51 0.62 -0.07 5.56 5.02 -1.26 -4.22 118.16 122.31 1ugh n LYS 259 Ca 0.04 0.11 -0.03 0.00 -2.02 0.00 0.00 58.31 56.41 1ugh n LYS 259 Cb 0.18 -1.77 -0.16 0.00 -0.02 0.00 0.00 35.03 33.26 1ugh n LYS 259 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ugh n ARG 260 N -2.70 0.68 -4.31 1.97 0.63 -0.79 -5.01 116.66 107.12 1ugh n ARG 260 Ca -0.05 -0.05 -0.16 0.00 -0.92 0.00 0.00 57.85 56.66 1ugh n ARG 260 Cb 0.68 -1.54 -0.10 0.00 0.45 0.00 0.00 32.46 31.95 1ugh n ARG 260 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ugh s HIS 261 N -2.81 1.49 -0.20 -0.14 3.76 0.31 -1.34 115.29 116.36 1ugh s HIS 261 Ca -0.09 -0.91 -0.08 0.00 -0.15 0.00 0.00 55.06 53.83 1ugh s HIS 261 Cb 0.08 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.88 1ugh s HIS 261 CO 0.85 -0.04 0.09 -1.01 -0.85 0.00 0.00 174.74 173.79 1ugh s HIS 262 N -3.43 3.26 -0.06 1.40 3.76 -0.18 -4.31 115.29 115.73 1ugh s HIS 262 Ca 0.27 0.08 0.05 0.00 -0.15 0.00 0.00 55.06 55.30 1ugh s HIS 262 Cb 0.05 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 1ugh s HIS 262 CO 0.07 0.09 -0.22 0.08 -0.85 0.00 0.00 174.74 173.91 1ugh s VAL 263 N 0.67 2.34 -0.07 -0.90 1.01 -1.26 -0.20 120.40 121.98 1ugh s VAL 263 Ca 0.05 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1ugh s VAL 263 Cb -0.13 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1ugh s VAL 263 CO 0.01 0.57 -0.11 -0.76 0.00 0.00 0.00 175.10 174.81 1ugh s LEU 264 N -0.22 1.56 0.02 3.92 1.43 0.11 -4.95 118.68 120.54 1ugh s LEU 264 Ca -0.01 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1ugh s LEU 264 Cb -0.13 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 1ugh s LEU 264 CO 0.03 0.00 -0.06 0.00 0.23 0.00 0.00 176.35 176.56 1ugh s GLN 265 N 0.86 0.41 0.17 1.70 -2.07 -1.26 -0.64 119.66 118.84 1ugh s GLN 265 Ca -0.11 -0.46 -0.06 0.00 -1.82 0.00 0.00 55.36 52.91 1ugh s GLN 265 Cb -0.15 -0.26 0.02 0.00 -1.09 0.00 0.00 33.01 31.53 1ugh s GLN 265 CO 0.01 0.06 0.34 -2.37 -1.32 0.00 0.00 175.29 172.01 1ugh n THR 266 N 2.18 0.00 -1.13 3.63 5.66 -1.05 -5.01 114.28 118.55 1ugh n THR 266 Ca -0.18 -0.46 -0.32 0.00 -3.05 0.00 0.00 64.05 60.05 1ugh n THR 266 Cb 0.56 0.44 0.11 0.00 -1.55 0.00 0.00 70.33 69.89 1ugh n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ugh s ALA 267 N -1.51 1.98 0.41 1.79 0.00 -1.26 -1.01 121.76 122.16 1ugh s ALA 267 Ca 0.07 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 1ugh s ALA 267 Cb -0.02 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1ugh s ALA 267 CO 0.05 -2.09 1.14 -1.58 0.00 0.00 0.00 175.76 173.29 1ugh s HIS 268 N -2.64 3.07 -2.00 0.00 2.46 -1.26 -4.21 115.29 110.71 1ugh s HIS 268 Ca 0.65 1.57 0.09 0.00 0.47 0.00 0.00 55.06 57.84 1ugh s HIS 268 Cb -0.21 -3.33 0.52 0.00 -0.13 0.00 0.00 32.58 29.43 1ugh s HIS 268 CO 0.54 -1.20 0.94 -0.35 -2.47 0.00 0.00 174.74 172.19 1ugh n PRO 269 N -0.07 0.39 -2.01 2.88 -0.04 -1.26 -3.26 135.00 131.63 1ugh n PRO 269 Ca 0.05 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 1ugh n PRO 269 Cb 0.47 -1.35 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1ugh n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ugh s SER 270 N -1.89 6.30 0.48 3.54 0.15 -1.26 -4.44 113.70 116.58 1ugh s SER 270 Ca 0.13 2.72 0.31 0.00 0.70 0.00 0.00 55.95 59.81 1ugh s SER 270 Cb 0.06 -2.64 1.40 0.00 -1.71 0.00 0.00 66.02 63.12 1ugh s SER 270 CO 0.10 -0.86 1.75 -0.65 1.20 0.00 0.00 173.24 174.78 1ugh h PRO 271 N 2.73 0.14 -0.47 5.44 0.11 -1.88 0.40 132.00 138.47 1ugh h PRO 271 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1ugh h PRO 271 Cb 1.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ugh h PRO 271 CO 0.63 0.09 0.20 1.25 -0.21 0.00 0.00 178.00 179.96 1ugh h LEU 272 N 0.14 0.64 -1.78 2.35 5.85 -1.91 -3.26 115.31 117.35 1ugh h LEU 272 Ca 0.63 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1ugh h LEU 272 Cb 2.15 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 43.02 1ugh h LEU 272 CO -0.16 0.63 0.00 -1.54 -0.34 0.00 0.00 178.44 177.03 1ugh n SER 273 N -4.59 2.33 -0.30 1.25 3.41 -0.15 -4.67 113.62 110.91 1ugh n SER 273 Ca 0.01 -1.65 0.12 0.00 -0.26 0.00 0.00 58.87 57.09 1ugh n SER 273 Cb 0.14 -0.05 0.35 0.00 -0.26 0.00 0.00 64.21 64.40 1ugh n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1ugh h VAL 274 N 2.66 0.82 -0.00 -3.33 3.04 -0.26 0.19 116.25 119.36 1ugh h VAL 274 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1ugh h VAL 274 Cb 0.61 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1ugh h VAL 274 CO 0.00 0.13 -0.07 -1.22 -1.01 0.00 0.00 177.57 175.41 1ugh n TYR 275 N -4.59 0.00 1.69 3.17 4.01 -1.26 -2.32 117.16 117.86 1ugh n TYR 275 Ca 0.19 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.01 1ugh n TYR 275 Cb 0.48 -0.12 0.44 0.00 -0.31 0.00 0.00 39.34 39.82 1ugh n TYR 275 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ugh n ARG 276 N -0.81 1.28 0.00 -0.72 5.12 0.66 -4.81 116.66 117.37 1ugh n ARG 276 Ca 0.17 -0.42 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 1ugh n ARG 276 Cb 0.25 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1ugh n ARG 276 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ugh n GLY 277 N 0.90 0.93 0.29 -0.13 0.00 -1.24 -4.65 105.19 101.28 1ugh n GLY 277 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1ugh n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ugh h PHE 278 N 0.00 -0.64 -2.32 1.61 3.57 -1.71 -3.29 116.94 114.16 1ugh h PHE 278 Ca 0.00 -0.01 -0.56 0.00 3.53 0.00 0.00 57.97 60.92 1ugh h PHE 278 Cb 0.00 0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1ugh h PHE 278 CO 0.00 -0.40 1.31 -0.06 -2.23 0.00 0.00 178.31 176.93 1ugh s PHE 279 N -6.09 1.43 0.00 0.41 0.08 -0.98 -0.61 117.98 112.21 1ugh s PHE 279 Ca -0.16 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1ugh s PHE 279 Cb 0.04 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 1ugh s PHE 279 CO 0.63 -4.39 0.00 0.41 -0.10 0.00 0.00 175.22 171.77 1ugh n GLY 280 N 5.04 0.45 0.22 4.36 0.00 -1.26 -4.97 105.19 109.04 1ugh n GLY 280 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1ugh n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugh n ARG 282 N -3.64 -4.09 0.26 0.00 1.74 -1.26 -4.85 116.66 104.82 1ugh n ARG 282 Ca -0.01 0.52 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1ugh n ARG 282 Cb 0.37 -5.30 0.71 0.00 -1.02 0.00 0.00 32.46 27.21 1ugh n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ugh h HIS 283 N -1.41 0.00 0.01 -1.55 3.86 -1.92 -2.52 115.15 111.61 1ugh h HIS 283 Ca -0.51 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.44 1ugh h HIS 283 Cb 1.34 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.82 1ugh h HIS 283 CO 0.63 0.12 -1.04 0.74 0.86 0.00 0.00 177.93 179.24 1ugh h PHE 284 N 0.00 1.00 -0.09 2.45 0.04 -1.97 -0.32 116.94 118.05 1ugh h PHE 284 Ca -0.00 -0.55 -0.05 0.00 2.80 0.00 0.00 57.97 60.18 1ugh h PHE 284 Cb 0.32 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1ugh h PHE 284 CO 0.00 1.38 -0.13 0.66 -0.60 0.00 0.00 178.31 179.62 1ugh h SER 285 N 0.37 0.27 -0.94 2.17 4.64 -1.83 -2.86 113.55 115.37 1ugh h SER 285 Ca -0.13 -0.52 0.04 0.00 -0.47 0.00 0.00 61.79 60.71 1ugh h SER 285 Cb 1.69 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.65 1ugh h SER 285 CO 0.20 0.74 0.61 0.11 -0.87 0.00 0.00 176.83 177.62 1ugh h LYS 286 N -0.20 1.15 -0.55 4.77 1.57 -1.49 -1.55 116.57 120.27 1ugh h LYS 286 Ca 0.01 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ugh h LYS 286 Cb 0.68 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1ugh h LYS 286 CO 0.03 0.76 0.33 1.15 -0.57 0.00 0.00 179.45 181.15 1ugh h THR 287 N 1.18 1.05 -0.12 -0.16 2.02 -1.01 -1.44 112.91 114.43 1ugh h THR 287 Ca 0.38 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1ugh h THR 287 Cb 0.01 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1ugh h THR 287 CO -0.12 0.12 -0.29 0.78 0.37 0.00 0.00 175.52 176.37 1ugh h ASN 288 N 0.65 0.23 0.20 4.18 2.35 -1.14 -1.45 115.58 120.60 1ugh h ASN 288 Ca 0.22 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1ugh h ASN 288 Cb 0.03 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1ugh h ASN 288 CO -0.10 0.52 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.03 1ugh h GLU 289 N 0.21 -0.26 -0.91 0.81 4.81 -0.64 -1.37 114.58 117.23 1ugh h GLU 289 Ca 0.03 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ugh h GLU 289 Cb 0.62 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1ugh h GLU 289 CO 0.05 0.03 0.60 -0.07 -0.73 0.00 0.00 179.01 178.88 1ugh h LEU 290 N -0.54 0.94 0.49 1.64 3.38 -1.14 -1.20 115.31 118.88 1ugh h LEU 290 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ugh h LEU 290 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ugh h LEU 290 CO 0.04 0.62 -0.24 -0.07 0.09 0.00 0.00 178.44 178.89 1ugh h LEU 291 N 1.08 -0.56 -0.72 1.67 3.38 -1.11 -1.46 115.31 117.59 1ugh h LEU 291 Ca 0.38 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.41 1ugh h LEU 291 Cb 0.14 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1ugh h LEU 291 CO -0.14 -0.28 0.35 1.56 0.09 0.00 0.00 178.44 180.02 1ugh h GLN 292 N -0.82 0.56 -0.34 1.13 4.20 -1.00 0.16 115.11 119.01 1ugh h GLN 292 Ca -0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ugh h GLN 292 Cb 0.57 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1ugh h GLN 292 CO 0.11 0.37 0.13 -0.22 -0.67 0.00 0.00 178.83 178.55 1ugh h LYS 293 N 0.57 0.47 -0.00 1.46 3.64 -1.18 -0.77 116.57 120.76 1ugh h LYS 293 Ca 0.36 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ugh h LYS 293 Cb 0.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ugh h LYS 293 CO -0.29 0.40 -0.02 0.43 -2.27 0.00 0.00 179.45 177.69 1ugh n SER 294 N -4.40 0.03 0.00 4.20 7.64 0.44 -4.92 113.62 116.62 1ugh n SER 294 Ca 0.02 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1ugh n SER 294 Cb 0.14 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1ugh n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugh n GLY 295 N 1.44 0.85 3.40 0.23 0.00 -0.29 -5.07 105.19 105.74 1ugh n GLY 295 Ca 0.09 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1ugh n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ugh s LYS 296 N -2.21 1.43 0.16 1.61 1.02 -0.66 -5.00 119.74 116.10 1ugh s LYS 296 Ca 0.00 -1.40 -0.31 0.00 0.02 0.00 0.00 55.97 54.28 1ugh s LYS 296 Cb 0.00 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 1ugh s LYS 296 CO 0.00 0.44 1.49 0.15 -0.92 0.00 0.00 175.35 176.51 1ugh s LYS 297 N -2.23 4.26 1.04 1.68 1.02 -1.26 -3.23 119.74 121.03 1ugh s LYS 297 Ca 0.16 2.26 -0.12 0.00 0.02 0.00 0.00 55.97 58.29 1ugh s LYS 297 Cb -0.09 -3.17 0.22 0.00 -0.52 0.00 0.00 37.83 34.26 1ugh s LYS 297 CO 0.07 -0.52 1.07 -1.25 -0.92 0.00 0.00 175.35 173.80 1ugh s PRO 298 N 0.86 0.04 -0.01 -1.68 0.04 -1.26 -4.90 135.00 128.09 1ugh s PRO 298 Ca 0.66 0.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 1ugh s PRO 298 Cb -0.41 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1ugh s PRO 298 CO 0.33 -3.12 0.56 0.42 0.04 0.00 0.00 177.00 175.23 1ugh s ILE 299 N -2.63 4.93 -0.86 0.56 -1.09 -1.26 -5.00 121.20 115.86 1ugh s ILE 299 Ca 0.67 1.17 -0.18 0.00 -2.23 0.00 0.00 60.65 60.07 1ugh s ILE 299 Cb -0.23 -3.89 0.14 0.00 -1.58 0.00 0.00 42.46 36.90 1ugh s ILE 299 CO 0.61 0.44 1.00 -0.62 -1.23 0.00 0.00 174.94 175.14 1ugh s ASP 300 N -0.31 6.58 0.58 3.58 2.15 -1.26 -4.88 116.67 123.11 1ugh s ASP 300 Ca 0.29 -2.04 0.28 0.00 0.43 0.00 0.00 52.55 51.51 1ugh s ASP 300 Cb -0.18 -2.35 1.71 0.00 -0.30 0.00 0.00 42.92 41.80 1ugh s ASP 300 CO 0.16 -1.00 2.19 -0.50 -0.17 0.00 0.00 175.17 175.86 1ugh h TRP 301 N 8.71 0.00 0.00 -5.34 4.06 -1.98 -1.46 115.95 119.93 1ugh h TRP 301 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1ugh h TRP 301 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1ugh h TRP 301 CO 1.09 0.00 0.00 0.36 -3.56 0.00 0.00 178.44 176.33 1ugh n LYS 302 N -3.90 0.21 -2.07 0.49 2.85 -1.26 -4.52 118.16 109.96 1ugh n LYS 302 Ca -0.01 0.20 -0.38 0.00 -1.05 0.00 0.00 58.31 57.07 1ugh n LYS 302 Cb 0.17 -1.76 -0.03 0.00 -0.65 0.00 0.00 35.03 32.77 1ugh n LYS 302 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ugh n GLU 303 N -2.13 2.32 0.00 -1.58 2.13 -0.55 -4.91 120.64 115.92 1ugh n GLU 303 Ca 0.05 -2.68 0.00 0.00 0.66 0.00 0.00 57.16 55.19 1ugh n GLU 303 Cb 0.39 -3.47 0.00 0.00 0.27 0.00 0.00 31.44 28.63 1ugh n GLU 303 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00