#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 h GLU 78 N 0.00 0.00 -6.05 1.61 9.09 -1.94 -3.44 114.58 113.84 1gl6 h GLU 78 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 1gl6 h GLU 78 Cb 0.00 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.02 1gl6 h GLU 78 CO 0.00 0.18 0.63 0.12 0.05 0.00 0.00 179.01 179.99 1gl6 s PHE 79 N -3.13 3.17 0.60 2.06 5.36 -1.26 -4.93 117.98 119.85 1gl6 s PHE 79 Ca 0.01 1.00 0.29 0.00 -0.96 0.00 0.00 56.93 57.27 1gl6 s PHE 79 Cb 0.08 -3.48 1.64 0.00 -0.34 0.00 0.00 43.02 40.92 1gl6 s PHE 79 CO 0.77 -0.68 2.04 0.78 -1.46 0.00 0.00 175.22 176.67 1gl6 h GLY 80 N 9.81 0.00 0.00 13.12 0.00 -1.86 -3.43 103.07 120.70 1gl6 h GLY 80 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1gl6 h GLY 80 CO 0.96 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.11 1gl6 n GLY 81 N -1.40 -0.81 3.75 4.60 0.00 -1.26 -5.00 105.19 105.07 1gl6 n GLY 81 Ca 0.03 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1gl6 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl6 s ALA 82 N -3.85 3.57 0.70 4.61 0.00 -1.26 -4.97 121.76 120.57 1gl6 s ALA 82 Ca 0.00 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.08 1gl6 s ALA 82 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1gl6 s ALA 82 CO 0.00 -0.70 1.25 -2.30 0.00 0.00 0.00 175.76 174.01 1gl6 n PRO 83 N 1.84 0.82 -4.38 0.00 -0.02 -1.26 -5.02 135.00 126.98 1gl6 n PRO 83 Ca 0.04 0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 61.67 1gl6 n PRO 83 Cb 0.41 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 1gl6 n PRO 83 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1gl6 s PHE 84 N -1.61 1.77 -0.03 6.00 -0.71 -1.26 -4.87 117.98 117.26 1gl6 s PHE 84 Ca 0.80 -0.70 -0.17 0.00 -1.04 0.00 0.00 56.93 55.82 1gl6 s PHE 84 Cb -0.35 -0.95 -0.32 0.00 -1.21 0.00 0.00 43.02 40.19 1gl6 s PHE 84 CO 0.44 0.24 0.82 -0.22 -1.34 0.00 0.00 175.22 175.16 1gl6 h LYS 85 N 2.43 0.39 -2.75 1.99 1.63 -1.55 -3.48 116.57 115.22 1gl6 h LYS 85 Ca -0.39 -0.67 -0.13 0.00 -0.85 0.00 0.00 60.65 58.61 1gl6 h LYS 85 Cb 1.23 0.25 -0.27 0.00 -0.60 0.00 0.00 32.23 32.84 1gl6 h LYS 85 CO 0.65 1.32 -0.32 0.50 -3.45 0.00 0.00 179.45 178.14 1gl6 s ARG 86 N -2.52 0.37 -0.15 1.90 3.52 -0.75 -5.02 118.95 116.30 1gl6 s ARG 86 Ca -0.14 0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 55.91 1gl6 s ARG 86 Cb 0.03 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.42 1gl6 s ARG 86 CO 0.86 -0.13 0.73 0.12 -0.81 0.00 0.00 175.30 176.06 1gl6 s PHE 87 N 1.08 3.45 -0.13 5.12 2.19 -1.26 -0.55 117.98 127.87 1gl6 s PHE 87 Ca -0.07 1.14 -0.11 0.00 0.33 0.00 0.00 56.93 58.22 1gl6 s PHE 87 Cb -0.07 -2.88 -0.04 0.00 -1.31 0.00 0.00 43.02 38.72 1gl6 s PHE 87 CO -0.09 -0.13 -0.21 1.28 1.83 0.00 0.00 175.22 177.90 1gl6 n LEU 88 N 4.77 1.59 -3.72 6.12 4.77 -0.01 -4.98 117.00 125.55 1gl6 n LEU 88 Ca 0.01 0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 56.36 1gl6 n LEU 88 Cb 0.50 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1gl6 n LEU 88 CO 0.46 -0.41 0.41 0.00 -1.33 0.00 0.00 177.39 176.52 1gl6 s ARG 89 N -2.29 1.56 0.00 3.23 1.04 -0.93 -4.97 118.95 116.59 1gl6 s ARG 89 Ca -0.18 -0.83 0.00 0.00 -1.04 0.00 0.00 55.73 53.69 1gl6 s ARG 89 Cb 0.02 0.58 0.00 0.00 -2.04 0.00 0.00 34.95 33.52 1gl6 s ARG 89 CO 0.26 -0.70 0.00 0.41 -0.04 0.00 0.00 175.30 175.23 1gl6 n GLY 90 N -0.41 -0.45 3.71 3.88 0.00 -1.26 0.74 105.19 111.40 1gl6 n GLY 90 Ca -0.09 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1gl6 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl6 s THR 91 N 0.00 4.34 -0.12 2.61 2.01 -0.06 -4.95 115.64 119.48 1gl6 s THR 91 Ca 0.00 1.68 -0.02 0.00 0.31 0.00 0.00 61.69 63.66 1gl6 s THR 91 Cb 0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1gl6 s THR 91 CO 0.00 0.12 -0.03 0.00 -0.69 0.00 0.00 174.62 174.02 1gl6 s ARG 92 N 1.10 3.28 -0.09 4.92 1.70 -1.26 -4.48 118.95 124.12 1gl6 s ARG 92 Ca 0.56 -0.49 -0.02 0.00 -0.47 0.00 0.00 55.73 55.31 1gl6 s ARG 92 Cb -0.26 -2.81 -0.03 0.00 -0.57 0.00 0.00 34.95 31.28 1gl6 s ARG 92 CO 0.28 0.47 -0.02 -1.50 -1.08 0.00 0.00 175.30 173.45 1gl6 s ILE 93 N -0.25 4.16 0.22 4.99 2.07 -1.26 -0.18 121.20 130.95 1gl6 s ILE 93 Ca 0.04 -0.30 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 1gl6 s ILE 93 Cb -0.13 -2.75 -0.05 0.00 0.13 0.00 0.00 42.46 39.67 1gl6 s ILE 93 CO 0.02 0.59 0.03 0.54 -1.91 0.00 0.00 174.94 174.22 1gl6 s VAL 94 N -0.74 0.75 0.69 4.00 0.11 0.80 -4.86 120.40 121.14 1gl6 s VAL 94 Ca 0.11 -2.00 -0.13 0.00 -2.93 0.00 0.00 61.98 57.03 1gl6 s VAL 94 Cb -0.11 -2.36 0.01 0.00 -1.53 0.00 0.00 36.38 32.38 1gl6 s VAL 94 CO 0.02 -0.27 1.09 -0.94 -3.33 0.00 0.00 175.10 171.67 1gl6 s SER 95 N -3.26 5.04 0.14 3.54 1.04 -1.26 -4.17 113.70 114.76 1gl6 s SER 95 Ca 0.30 1.89 -0.28 0.00 0.48 0.00 0.00 55.95 58.34 1gl6 s SER 95 Cb 0.07 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 1gl6 s SER 95 CO 0.09 -1.68 1.58 1.23 0.98 0.00 0.00 173.24 175.44 1gl6 h GLY 96 N -0.32 -0.65 0.73 7.32 0.00 -1.93 -1.75 103.07 106.47 1gl6 h GLY 96 Ca -0.46 0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1gl6 h GLY 96 CO 0.54 -0.21 0.12 -1.33 0.00 0.00 0.00 176.54 175.66 1gl6 h GLY 97 N -0.43 0.42 0.26 4.60 0.00 -1.92 -1.88 103.07 104.12 1gl6 h GLY 97 Ca 0.10 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.50 1gl6 h GLY 97 CO -0.46 0.03 0.45 1.70 0.00 0.00 0.00 176.54 178.27 1gl6 h LYS 98 N 0.27 0.64 -0.12 4.80 1.63 -1.81 -1.31 116.57 120.66 1gl6 h LYS 98 Ca 0.15 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1gl6 h LYS 98 Cb 0.12 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1gl6 h LYS 98 CO -0.15 0.42 -0.02 1.25 -3.45 0.00 0.00 179.45 177.51 1gl6 h LEU 99 N 0.66 0.22 -1.94 5.20 5.85 -0.96 -2.31 115.31 122.02 1gl6 h LEU 99 Ca 0.46 -0.34 0.21 0.00 0.84 0.00 0.00 57.88 59.05 1gl6 h LEU 99 Cb 0.63 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1gl6 h LEU 99 CO -0.35 0.51 0.53 0.11 -0.34 0.00 0.00 178.44 178.90 1gl6 h LYS 100 N -0.07 0.05 0.17 1.25 1.57 -0.45 0.24 116.57 119.32 1gl6 h LYS 100 Ca 0.03 -0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 1gl6 h LYS 100 Cb 0.41 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1gl6 h LYS 100 CO 0.01 0.03 -1.43 0.00 -0.57 0.00 0.00 179.45 177.49 1gl6 h ARG 101 N 0.05 0.35 -0.26 3.15 3.08 -1.22 -2.93 114.38 116.61 1gl6 h ARG 101 Ca 0.36 -0.60 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 1gl6 h ARG 101 Cb 1.35 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 1gl6 h ARG 101 CO -0.02 1.26 0.09 0.52 -1.07 0.00 0.00 179.97 180.75 1gl6 h MET 102 N 0.10 0.39 0.00 0.04 2.86 -0.08 -3.13 114.93 115.11 1gl6 h MET 102 Ca -0.22 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1gl6 h MET 102 Cb 2.05 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.65 1gl6 h MET 102 CO 0.21 0.44 -0.09 0.25 1.06 0.00 0.00 176.91 178.78 1gl6 n THR 103 N -4.76 0.13 -2.12 2.22 -2.24 0.28 -4.87 114.28 102.92 1gl6 n THR 103 Ca -0.03 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1gl6 n THR 103 Cb 0.14 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1gl6 n THR 103 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1gl6 s ARG 104 N -3.03 4.32 0.30 -0.78 3.52 -1.10 -4.42 118.95 117.76 1gl6 s ARG 104 Ca 0.13 2.16 0.07 0.00 -0.13 0.00 0.00 55.73 57.95 1gl6 s ARG 104 Cb 0.17 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.32 1gl6 s ARG 104 CO 0.57 -0.37 -0.04 -1.21 -0.81 0.00 0.00 175.30 173.44 1gl6 s GLU 105 N 0.19 1.62 0.06 5.12 2.02 -1.26 -5.02 118.70 121.42 1gl6 s GLU 105 Ca 0.60 -1.84 -0.24 0.00 0.02 0.00 0.00 54.97 53.51 1gl6 s GLU 105 Cb -0.39 -1.21 -0.16 0.00 0.10 0.00 0.00 34.13 32.47 1gl6 s GLU 105 CO 0.37 0.01 1.61 1.57 0.02 0.00 0.00 175.26 178.85 1gl6 h LYS 106 N 2.19 -0.05 -7.28 1.61 -0.00 -2.03 -3.45 116.57 107.57 1gl6 h LYS 106 Ca -0.41 0.00 -0.45 0.00 -0.00 0.00 0.00 60.65 59.80 1gl6 h LYS 106 Cb 1.24 0.01 0.18 0.00 -0.00 0.00 0.00 32.23 33.66 1gl6 h LYS 106 CO 0.69 0.08 0.14 0.00 -0.00 0.00 0.00 179.45 180.35 1gl6 s ALA 107 N -5.71 0.51 0.24 0.07 0.00 -1.26 -4.95 121.76 110.66 1gl6 s ALA 107 Ca -0.14 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1gl6 s ALA 107 Cb 0.05 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1gl6 s ALA 107 CO 0.66 -3.15 1.34 0.15 0.00 0.00 0.00 175.76 174.75 1gl6 s LYS 108 N -4.78 4.36 0.22 0.00 1.02 -1.26 -5.03 119.74 114.27 1gl6 s LYS 108 Ca 0.66 2.15 0.04 0.00 0.02 0.00 0.00 55.97 58.84 1gl6 s LYS 108 Cb -0.21 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 1gl6 s LYS 108 CO 0.60 -0.27 -0.03 -0.65 -0.92 0.00 0.00 175.35 174.07 1gl6 s GLN 109 N -0.56 1.32 0.39 1.68 -0.21 -1.26 -5.00 119.66 116.02 1gl6 s GLN 109 Ca 0.56 -1.65 0.08 0.00 0.02 0.00 0.00 55.36 54.36 1gl6 s GLN 109 Cb -0.39 -0.71 -0.00 0.00 1.00 0.00 0.00 33.01 32.91 1gl6 s GLN 109 CO 0.43 -0.04 0.49 0.14 -2.12 0.00 0.00 175.29 174.19 1gl6 s VAL 110 N -3.33 3.28 0.13 1.09 -7.23 -1.26 -4.92 120.40 108.15 1gl6 s VAL 110 Ca 0.26 -1.08 0.11 0.00 -1.81 0.00 0.00 61.98 59.46 1gl6 s VAL 110 Cb 0.05 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 1gl6 s VAL 110 CO 0.08 -0.06 -0.27 0.42 -0.31 0.00 0.00 175.10 174.96 1gl6 s THR 111 N -2.32 2.22 -0.31 5.32 -4.23 -1.26 -0.61 115.64 114.46 1gl6 s THR 111 Ca 0.50 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 1gl6 s THR 111 Cb -0.08 -1.97 0.09 0.00 1.34 0.00 0.00 72.50 71.88 1gl6 s THR 111 CO 0.31 0.09 0.01 -0.69 -0.54 0.00 0.00 174.62 173.80 1gl6 s VAL 112 N -1.06 1.96 -1.32 2.29 1.01 0.13 -3.97 120.40 119.44 1gl6 s VAL 112 Ca 0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 1gl6 s VAL 112 Cb -0.10 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1gl6 s VAL 112 CO 0.06 -0.44 0.81 0.00 0.00 0.00 0.00 175.10 175.53 1gl6 n ALA 113 N 4.42 -1.87 -0.32 5.51 0.00 -1.26 -0.98 120.51 126.01 1gl6 n ALA 113 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gl6 n ALA 113 Cb 0.42 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1gl6 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 114 N -1.54 2.05 3.66 0.00 0.00 -1.26 -4.74 105.19 103.36 1gl6 n GLY 114 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1gl6 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gl6 s VAL 115 N -3.07 5.35 0.06 1.61 1.01 -0.15 -4.98 120.40 120.22 1gl6 s VAL 115 Ca 0.00 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1gl6 s VAL 115 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 1gl6 s VAL 115 CO 0.00 0.34 1.70 -2.16 0.00 0.00 0.00 175.10 174.98 1gl6 s PRO 116 N 1.08 4.18 -0.07 2.72 0.04 -1.26 0.18 135.00 141.87 1gl6 s PRO 116 Ca 0.08 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 1gl6 s PRO 116 Cb -0.14 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 1gl6 s PRO 116 CO 0.05 -0.78 1.04 1.41 0.04 0.00 0.00 177.00 178.75 1gl6 s MET 117 N 3.02 4.44 0.04 4.56 1.75 0.22 -4.56 119.30 128.77 1gl6 s MET 117 Ca 0.76 1.46 -0.35 0.00 -1.25 0.00 0.00 55.69 56.31 1gl6 s MET 117 Cb -0.40 -3.52 -0.14 0.00 2.84 0.00 0.00 34.83 33.61 1gl6 s MET 117 CO 0.33 -0.29 1.62 -2.30 -0.65 0.00 0.00 175.02 173.74 1gl6 n PRO 118 N 4.80 1.86 -0.34 4.11 -0.02 -1.26 -4.51 135.00 139.63 1gl6 n PRO 118 Ca 0.09 0.67 0.18 0.00 -2.02 0.00 0.00 63.50 62.42 1gl6 n PRO 118 Cb 0.49 -2.43 0.40 0.00 -0.02 0.00 0.00 33.50 31.93 1gl6 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl6 h ARG 119 N 6.60 0.55 0.00 -0.52 2.47 -1.93 0.85 114.38 122.39 1gl6 h ARG 119 Ca -0.46 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1gl6 h ARG 119 Cb 1.28 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1gl6 h ARG 119 CO 0.89 0.36 0.00 -0.40 0.56 0.00 0.00 179.97 181.38 1gl6 n ASP 120 N -4.85 0.25 0.06 7.04 5.68 -1.26 -3.14 116.55 120.34 1gl6 n ASP 120 Ca 0.27 0.53 0.12 0.00 -0.50 0.00 0.00 54.79 55.21 1gl6 n ASP 120 Cb 0.76 -0.60 0.22 0.00 -1.14 0.00 0.00 41.12 40.36 1gl6 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gl6 n ALA 121 N -1.59 2.84 0.03 2.12 0.00 0.28 -4.31 120.51 119.88 1gl6 n ALA 121 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1gl6 n ALA 121 Cb 0.32 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1gl6 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gl6 h GLU 122 N 0.00 -0.00 -0.00 0.00 5.08 -1.50 -2.67 114.58 115.49 1gl6 h GLU 122 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gl6 h GLU 122 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1gl6 h GLU 122 CO 0.00 -0.00 0.00 -0.35 -1.00 0.00 0.00 179.01 177.66 1gl6 n PRO 123 N -5.11 1.01 0.00 2.33 -0.04 -1.26 -2.86 135.00 129.07 1gl6 n PRO 123 Ca -0.06 -0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1gl6 n PRO 123 Cb 0.05 -1.44 0.25 0.00 -0.04 0.00 0.00 33.50 32.32 1gl6 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gl6 n ARG 124 N -0.92 1.10 -0.74 0.54 5.12 -1.01 -4.73 116.66 116.02 1gl6 n ARG 124 Ca 0.21 -0.76 0.09 0.00 -1.93 0.00 0.00 57.85 55.46 1gl6 n ARG 124 Cb 0.10 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1gl6 n ARG 124 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1gl6 n HIS 125 N -0.29 -1.98 -4.28 -1.55 8.25 -1.13 -0.52 115.22 113.72 1gl6 n HIS 125 Ca 0.12 1.09 -0.19 0.00 -0.26 0.00 0.00 57.72 58.48 1gl6 n HIS 125 Cb 0.40 -1.80 -0.15 0.00 1.12 0.00 0.00 29.99 29.56 1gl6 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl6 s LEU 126 N -5.70 1.74 -0.14 2.41 2.96 -0.32 -1.69 118.68 117.94 1gl6 s LEU 126 Ca 0.00 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1gl6 s LEU 126 Cb 0.00 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 1gl6 s LEU 126 CO 0.00 0.04 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.70 1gl6 s LEU 127 N 0.27 2.55 -0.34 -0.68 2.96 0.06 -1.61 118.68 121.91 1gl6 s LEU 127 Ca -0.04 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1gl6 s LEU 127 Cb -0.08 -1.57 0.08 0.00 0.50 0.00 0.00 46.19 45.12 1gl6 s LEU 127 CO 0.00 0.14 0.06 -0.69 -1.32 0.00 0.00 176.35 174.54 1gl6 s VAL 128 N 0.52 2.82 -0.21 1.68 1.01 0.11 -1.08 120.40 125.25 1gl6 s VAL 128 Ca -0.10 -1.83 -0.10 0.00 0.00 0.00 0.00 61.98 59.95 1gl6 s VAL 128 Cb -0.16 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1gl6 s VAL 128 CO 0.04 -0.39 0.12 0.21 0.00 0.00 0.00 175.10 175.09 1gl6 s ASN 129 N 1.33 6.02 -0.24 3.32 2.47 -0.12 -1.54 114.94 126.18 1gl6 s ASN 129 Ca 0.02 0.15 -0.30 0.00 0.42 0.00 0.00 52.86 53.14 1gl6 s ASN 129 Cb -0.21 -2.06 0.17 0.00 -1.45 0.00 0.00 41.25 37.70 1gl6 s ASN 129 CO -0.04 0.14 1.23 -0.83 -3.72 0.00 0.00 177.10 173.88 1gl6 s GLY 130 N 0.62 -0.07 0.91 1.21 0.00 -0.59 -0.37 107.32 109.03 1gl6 s GLY 130 Ca 0.07 2.44 -0.11 0.00 0.00 0.00 0.00 44.72 47.11 1gl6 s GLY 130 CO 0.01 1.01 1.10 0.00 0.00 0.00 0.00 173.10 175.22 1gl6 s ALA 131 N -1.22 1.43 0.10 3.20 0.00 -0.89 -4.33 121.76 120.05 1gl6 s ALA 131 Ca 0.06 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.94 1gl6 s ALA 131 Cb -0.01 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1gl6 s ALA 131 CO -0.05 -2.54 1.66 -0.08 0.00 0.00 0.00 175.76 174.76 1gl6 s THR 132 N -2.77 2.86 0.00 0.00 -1.32 -1.26 -2.49 115.64 110.66 1gl6 s THR 132 Ca 0.65 0.41 0.00 0.00 -1.21 0.00 0.00 61.69 61.53 1gl6 s THR 132 Cb -0.20 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 1gl6 s THR 132 CO 0.58 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 1gl6 n GLY 133 N 3.98 0.77 0.11 6.08 0.00 -1.26 -4.96 105.19 109.91 1gl6 n GLY 133 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1gl6 n GLY 133 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gl6 h THR 134 N 0.00 0.00 0.00 2.61 1.35 -1.83 -3.44 112.91 111.60 1gl6 h THR 134 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1gl6 h THR 134 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1gl6 h THR 134 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gl6 n GLY 135 N 1.29 1.68 0.30 5.82 0.00 -1.26 -1.06 105.19 111.96 1gl6 n GLY 135 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1gl6 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl6 h LYS 136 N 0.00 0.83 0.07 1.61 1.57 -1.91 -2.26 116.57 116.48 1gl6 h LYS 136 Ca 0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1gl6 h LYS 136 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1gl6 h LYS 136 CO 0.00 0.74 -0.03 0.77 -0.57 0.00 0.00 179.45 180.36 1gl6 h SER 137 N 0.80 -0.08 -0.98 0.86 0.02 -1.98 -1.57 113.55 110.62 1gl6 h SER 137 Ca 0.18 -0.39 0.15 0.00 -0.84 0.00 0.00 61.79 60.89 1gl6 h SER 137 Cb 0.28 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 1gl6 h SER 137 CO -0.00 0.36 0.62 0.58 -1.14 0.00 0.00 176.83 177.25 1gl6 h VAL 138 N -0.54 0.83 -0.01 2.27 2.07 -1.95 0.16 116.25 119.09 1gl6 h VAL 138 Ca -0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1gl6 h VAL 138 Cb 0.46 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1gl6 h VAL 138 CO 0.02 0.16 -0.02 0.25 0.02 0.00 0.00 177.57 177.99 1gl6 h LEU 139 N 0.85 0.03 -1.29 2.57 6.46 -1.39 -2.07 115.31 120.47 1gl6 h LEU 139 Ca 0.51 -0.65 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1gl6 h LEU 139 Cb 0.68 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 1gl6 h LEU 139 CO -0.29 0.67 -0.07 -0.07 -0.62 0.00 0.00 178.44 178.07 1gl6 h LEU 140 N -0.61 0.37 -0.29 2.25 4.07 -0.98 0.17 115.31 120.31 1gl6 h LEU 140 Ca -0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 1gl6 h LEU 140 Cb 0.67 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1gl6 h LEU 140 CO 0.00 0.49 0.00 -0.09 -1.08 0.00 0.00 178.44 177.76 1gl6 h ARG 141 N 0.38 0.51 -0.32 1.13 2.43 -0.74 -0.53 114.38 117.23 1gl6 h ARG 141 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1gl6 h ARG 141 Cb 0.36 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1gl6 h ARG 141 CO 0.02 0.66 0.21 1.49 -1.51 0.00 0.00 179.97 180.83 1gl6 h GLU 142 N 0.30 0.43 -0.14 0.20 4.81 -0.80 0.84 114.58 120.23 1gl6 h GLU 142 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1gl6 h GLU 142 Cb 0.43 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1gl6 h GLU 142 CO 0.01 0.30 0.08 1.25 -0.73 0.00 0.00 179.01 179.93 1gl6 h LEU 143 N 0.43 0.17 0.05 1.64 6.46 -0.87 -1.46 115.31 121.72 1gl6 h LEU 143 Ca 0.12 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1gl6 h LEU 143 Cb -0.03 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1gl6 h LEU 143 CO -0.02 0.18 -0.18 0.00 -0.62 0.00 0.00 178.44 177.80 1gl6 h ALA 144 N 0.99 -0.25 0.17 1.25 0.00 -0.89 -0.78 119.26 119.76 1gl6 h ALA 144 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gl6 h ALA 144 Cb 0.05 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1gl6 h ALA 144 CO -0.01 -0.68 -0.45 -0.92 0.00 0.00 0.00 179.25 177.18 1gl6 h TYR 145 N -0.31 -1.30 -0.09 0.00 3.20 -0.67 0.30 116.97 118.10 1gl6 h TYR 145 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1gl6 h TYR 145 Cb 0.36 0.54 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 1gl6 h TYR 145 CO -0.20 -0.53 0.11 1.79 -1.64 0.00 0.00 178.16 177.69 1gl6 h THR 146 N -0.70 0.42 0.04 1.81 1.35 -1.17 0.12 112.91 114.79 1gl6 h THR 146 Ca -0.02 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.62 1gl6 h THR 146 Cb 0.67 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1gl6 h THR 146 CO -0.21 0.00 -1.03 1.23 -0.25 0.00 0.00 175.52 175.26 1gl6 h GLY 147 N 0.00 0.19 0.82 5.82 0.00 -0.30 -3.04 103.07 106.57 1gl6 h GLY 147 Ca 0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1gl6 h GLY 147 CO -0.00 0.37 -0.40 1.41 0.00 0.00 0.00 176.54 177.92 1gl6 h LEU 148 N 0.07 0.55 -2.12 3.11 3.38 0.13 -0.37 115.31 120.06 1gl6 h LEU 148 Ca -0.06 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.37 1gl6 h LEU 148 Cb 1.73 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1gl6 h LEU 148 CO 0.16 1.07 0.25 -0.07 0.09 0.00 0.00 178.44 179.93 1gl6 h LEU 149 N 0.06 0.00 -0.37 1.67 3.38 -1.18 0.66 115.31 119.53 1gl6 h LEU 149 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gl6 h LEU 149 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1gl6 h LEU 149 CO 0.08 0.00 -0.19 -1.14 0.09 0.00 0.00 178.44 177.28 1gl6 n ARG 150 N -4.04 0.75 -0.91 1.13 0.63 -1.13 -4.94 116.66 108.16 1gl6 n ARG 150 Ca 0.04 -0.37 0.00 0.00 -0.92 0.00 0.00 57.85 56.60 1gl6 n ARG 150 Cb 0.40 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1gl6 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gl6 n GLY 151 N 1.32 0.46 3.79 5.14 0.00 0.23 -5.04 105.19 111.09 1gl6 n GLY 151 Ca 0.13 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1gl6 n GLY 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gl6 s ASP 152 N -2.73 6.95 0.51 1.61 1.01 -0.17 -5.00 116.67 118.85 1gl6 s ASP 152 Ca 0.00 1.90 -0.05 0.00 0.71 0.00 0.00 52.55 55.11 1gl6 s ASP 152 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1gl6 s ASP 152 CO 0.00 -0.35 0.81 -0.13 0.21 0.00 0.00 175.17 175.72 1gl6 s ARG 153 N -2.53 3.40 -0.06 8.23 0.52 -0.88 -4.53 118.95 123.10 1gl6 s ARG 153 Ca 0.57 0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.64 1gl6 s ARG 153 Cb -0.18 -2.35 0.11 0.00 0.52 0.00 0.00 34.95 33.05 1gl6 s ARG 153 CO 0.23 -0.32 0.89 0.00 0.02 0.00 0.00 175.30 176.12 1gl6 s MET 154 N -4.80 0.79 -0.15 3.54 0.23 -1.26 -1.57 119.30 116.07 1gl6 s MET 154 Ca 0.49 -0.09 0.00 0.00 -1.03 0.00 0.00 55.69 55.06 1gl6 s MET 154 Cb -0.10 0.37 -0.00 0.00 -1.53 0.00 0.00 34.83 33.56 1gl6 s MET 154 CO 0.45 -0.30 -0.15 0.08 -2.03 0.00 0.00 175.02 173.07 1gl6 s VAL 155 N -2.22 2.75 -0.18 5.16 1.01 0.38 -0.89 120.40 126.40 1gl6 s VAL 155 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1gl6 s VAL 155 Cb -0.01 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1gl6 s VAL 155 CO -0.03 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1gl6 s ILE 156 N 0.74 1.78 -0.78 2.22 1.01 0.88 -1.20 121.20 125.85 1gl6 s ILE 156 Ca -0.06 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.42 1gl6 s ILE 156 Cb -0.15 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.62 1gl6 s ILE 156 CO 0.01 0.36 1.48 -0.69 0.00 0.00 0.00 174.94 176.10 1gl6 s VAL 157 N 1.37 3.66 -0.41 2.92 1.01 0.46 -0.74 120.40 128.68 1gl6 s VAL 157 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1gl6 s VAL 157 Cb -0.14 -4.68 0.10 0.00 0.00 0.00 0.00 36.38 31.65 1gl6 s VAL 157 CO -0.10 -1.61 0.21 -0.62 0.00 0.00 0.00 175.10 172.98 1gl6 s ASP 158 N 5.20 5.38 0.18 3.32 2.15 0.20 -4.05 116.67 129.04 1gl6 s ASP 158 Ca 0.46 -1.78 -0.31 0.00 0.43 0.00 0.00 52.55 51.35 1gl6 s ASP 158 Cb -0.07 -1.88 -0.09 0.00 -0.30 0.00 0.00 42.92 40.57 1gl6 s ASP 158 CO 0.10 -0.53 1.45 -2.84 -0.17 0.00 0.00 175.17 173.18 1gl6 s PRO 159 N 1.26 4.28 -1.61 4.34 0.02 -1.26 -2.72 135.00 139.30 1gl6 s PRO 159 Ca 0.05 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1gl6 s PRO 159 Cb -0.23 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.12 1gl6 s PRO 159 CO -0.02 -0.47 0.00 0.09 -0.33 0.00 0.00 177.00 176.28 1gl6 n ASN 160 N 3.35 -4.75 -1.94 2.53 3.02 0.59 -2.64 115.26 115.42 1gl6 n ASN 160 Ca 0.10 0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.74 1gl6 n ASN 160 Cb 0.40 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.42 1gl6 n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gl6 n GLY 161 N -0.64 0.42 0.47 7.41 0.00 -1.10 -4.74 105.19 107.01 1gl6 n GLY 161 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1gl6 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl6 h ASP 162 N 0.00 -1.23 -0.95 1.61 3.58 -1.75 -0.96 116.42 116.71 1gl6 h ASP 162 Ca -0.32 0.09 0.10 0.00 0.42 0.00 0.00 57.03 57.31 1gl6 h ASP 162 Cb 1.10 0.39 -0.07 0.00 1.72 0.00 0.00 39.33 42.47 1gl6 h ASP 162 CO 0.42 -0.65 0.61 0.24 -2.88 0.00 0.00 179.24 176.98 1gl6 h MET 163 N -1.01 0.95 -0.18 0.28 2.86 -1.90 -2.47 114.93 113.47 1gl6 h MET 163 Ca -0.07 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1gl6 h MET 163 Cb 0.84 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1gl6 h MET 163 CO 0.00 0.63 0.11 1.25 1.06 0.00 0.00 176.91 179.96 1gl6 h LEU 164 N 0.98 0.21 -1.99 1.22 5.85 -1.87 -1.04 115.31 118.68 1gl6 h LEU 164 Ca 0.45 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1gl6 h LEU 164 Cb 0.39 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1gl6 h LEU 164 CO -0.20 0.19 0.00 0.77 -0.34 0.00 0.00 178.44 178.85 1gl6 h SER 165 N 0.22 0.00 0.01 1.25 4.64 -0.71 0.17 113.55 119.13 1gl6 h SER 165 Ca 0.06 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.00 1gl6 h SER 165 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 1gl6 h SER 165 CO -0.01 0.00 -2.42 0.29 -0.87 0.00 0.00 176.83 173.81 1gl6 n LYS 166 N -2.91 0.66 0.00 4.77 4.76 -1.02 -0.32 118.16 124.11 1gl6 n LYS 166 Ca -0.01 0.16 0.02 0.00 -2.87 0.00 0.00 58.31 55.61 1gl6 n LYS 166 Cb 0.18 -1.54 0.01 0.00 -1.84 0.00 0.00 35.03 31.83 1gl6 n LYS 166 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gl6 n PHE 167 N -3.30 0.00 -2.06 2.13 3.72 -0.42 -4.42 117.46 113.11 1gl6 n PHE 167 Ca -0.44 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.53 1gl6 n PHE 167 Cb 0.99 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.51 1gl6 n PHE 167 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gl6 s GLY 168 N -0.60 1.64 0.44 1.37 0.00 0.59 -5.01 107.32 105.74 1gl6 s GLY 168 Ca 0.03 0.98 0.04 0.00 0.00 0.00 0.00 44.72 45.77 1gl6 s GLY 168 CO 0.07 2.83 0.60 0.54 0.00 0.00 0.00 173.10 177.14 1gl6 n ARG 169 N 6.17 0.46 0.08 2.90 1.74 -1.26 -4.75 116.66 122.00 1gl6 n ARG 169 Ca 0.16 -2.00 -0.07 0.00 -0.77 0.00 0.00 57.85 55.17 1gl6 n ARG 169 Cb 0.42 -0.29 -0.05 0.00 -1.02 0.00 0.00 32.46 31.52 1gl6 n ARG 169 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1gl6 h ASP 170 N -0.14 0.07 0.71 0.55 3.32 -1.95 -3.19 116.42 115.80 1gl6 h ASP 170 Ca -0.20 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1gl6 h ASP 170 Cb 0.84 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1gl6 h ASP 170 CO 0.25 0.96 0.00 2.29 -1.72 0.00 0.00 179.24 181.02 1gl6 n LYS 171 N -3.50 0.27 -2.59 3.56 2.85 -1.26 -4.87 118.16 112.62 1gl6 n LYS 171 Ca -0.01 0.01 -0.37 0.00 -1.05 0.00 0.00 58.31 56.88 1gl6 n LYS 171 Cb 0.86 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.70 1gl6 n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gl6 s ASP 172 N -2.72 6.98 0.23 -5.58 1.01 -1.21 -3.52 116.67 111.86 1gl6 s ASP 172 Ca 0.23 2.02 -0.15 0.00 0.71 0.00 0.00 52.55 55.36 1gl6 s ASP 172 Cb 0.20 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 1gl6 s ASP 172 CO 0.48 -0.33 0.65 -0.63 0.21 0.00 0.00 175.17 175.54 1gl6 s ILE 173 N -1.57 4.74 -0.07 0.77 -1.09 0.11 -4.90 121.20 119.19 1gl6 s ILE 173 Ca 0.54 0.93 0.02 0.00 -2.23 0.00 0.00 60.65 59.91 1gl6 s ILE 173 Cb -0.23 -3.72 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 1gl6 s ILE 173 CO 0.29 0.08 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.33 1gl6 s ILE 174 N -1.67 1.10 -0.27 2.92 1.01 -1.26 -1.06 121.20 121.97 1gl6 s ILE 174 Ca 0.45 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1gl6 s ILE 174 Cb -0.14 -1.02 0.05 0.00 0.01 0.00 0.00 42.46 41.37 1gl6 s ILE 174 CO 0.20 0.35 -0.08 -0.76 0.00 0.00 0.00 174.94 174.65 1gl6 s LEU 175 N 0.80 3.52 -0.30 2.97 1.43 -0.51 -2.06 118.68 124.53 1gl6 s LEU 175 Ca -0.12 -1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 51.58 1gl6 s LEU 175 Cb -0.15 -1.60 0.17 0.00 0.03 0.00 0.00 46.19 44.64 1gl6 s LEU 175 CO 0.02 -0.20 0.77 0.21 0.23 0.00 0.00 176.35 177.38 1gl6 s ASN 176 N 1.16 -1.00 0.62 2.29 3.84 -1.26 -2.19 114.94 118.38 1gl6 s ASN 176 Ca -0.07 0.92 0.33 0.00 0.21 0.00 0.00 52.86 54.25 1gl6 s ASN 176 Cb -0.20 1.96 1.87 0.00 -0.55 0.00 0.00 41.25 44.34 1gl6 s ASN 176 CO -0.04 -0.19 2.18 1.55 -2.79 0.00 0.00 177.10 177.81 1gl6 h PRO 177 N 7.91 0.00 -0.44 0.43 0.13 -1.94 -2.63 132.00 135.46 1gl6 h PRO 177 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1gl6 h PRO 177 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1gl6 h PRO 177 CO 0.12 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.55 1gl6 n TYR 178 N -3.56 1.30 -4.84 1.56 4.02 -1.26 -4.61 117.16 109.78 1gl6 n TYR 178 Ca -0.01 -0.74 -0.33 0.00 -0.01 0.00 0.00 57.90 56.82 1gl6 n TYR 178 Cb 0.21 -0.32 -0.15 0.00 -0.02 0.00 0.00 39.34 39.07 1gl6 n TYR 178 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gl6 s ASP 179 N -1.31 3.90 0.38 7.72 -1.08 -0.99 -3.14 116.67 122.15 1gl6 s ASP 179 Ca 0.45 -0.35 0.15 0.00 -0.52 0.00 0.00 52.55 52.28 1gl6 s ASP 179 Cb 0.33 -1.55 1.01 0.00 -1.46 0.00 0.00 42.92 41.25 1gl6 s ASP 179 CO 0.15 0.17 1.78 -0.61 0.52 0.00 0.00 175.17 177.18 1gl6 h GLN 180 N 6.65 0.47 0.00 4.34 5.75 -0.63 -1.50 115.11 130.18 1gl6 h GLN 180 Ca -0.26 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1gl6 h GLN 180 Cb 1.21 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1gl6 h GLN 180 CO 0.54 0.31 0.00 0.54 -2.65 0.00 0.00 178.83 177.57 1gl6 n ARG 181 N -4.66 0.59 -1.11 1.69 1.74 -1.26 -4.93 116.66 108.71 1gl6 n ARG 181 Ca 0.24 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.00 1gl6 n ARG 181 Cb 0.78 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.84 1gl6 n ARG 181 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1gl6 s THR 182 N -2.41 2.49 0.48 0.55 -1.32 -0.57 -4.57 115.64 110.30 1gl6 s THR 182 Ca 0.34 0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 61.00 1gl6 s THR 182 Cb 0.21 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.69 1gl6 s THR 182 CO 0.43 -0.18 0.72 -0.54 -2.21 0.00 0.00 174.62 172.84 1gl6 s LYS 183 N -4.45 3.00 -0.04 7.08 -0.14 -0.87 -4.99 119.74 119.32 1gl6 s LYS 183 Ca 0.68 -0.42 -0.16 0.00 -1.36 0.00 0.00 55.97 54.70 1gl6 s LYS 183 Cb -0.23 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.37 1gl6 s LYS 183 CO 0.53 -0.39 0.45 0.20 -0.76 0.00 0.00 175.35 175.38 1gl6 s GLY 184 N -4.25 2.47 0.08 -3.33 0.00 -1.26 -4.81 107.32 96.21 1gl6 s GLY 184 Ca 0.50 -0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.88 1gl6 s GLY 184 CO 0.39 0.41 0.36 0.86 0.00 0.00 0.00 173.10 175.12 1gl6 s TRP 185 N -0.45 -0.17 -0.13 1.90 -0.00 -0.25 -2.20 118.94 117.64 1gl6 s TRP 185 Ca 0.25 -0.03 -0.26 0.00 -0.00 0.00 0.00 56.10 56.06 1gl6 s TRP 185 Cb -0.16 0.18 0.06 0.00 -0.00 0.00 0.00 33.47 33.54 1gl6 s TRP 185 CO 0.13 -0.60 0.63 0.45 -0.00 0.00 0.00 176.95 177.56 1gl6 s SER 186 N -2.38 -0.62 0.65 5.86 0.15 -1.26 -4.66 113.70 111.44 1gl6 s SER 186 Ca -0.01 0.92 0.43 0.00 0.70 0.00 0.00 55.95 57.98 1gl6 s SER 186 Cb 0.01 0.87 2.23 0.00 -1.71 0.00 0.00 66.02 67.42 1gl6 s SER 186 CO -0.07 -0.42 2.30 2.19 1.20 0.00 0.00 173.24 178.44 1gl6 h PHE 187 N 4.04 0.00 -0.82 3.44 -0.00 -1.96 -1.12 116.94 120.52 1gl6 h PHE 187 Ca -0.28 0.00 0.16 0.00 -0.00 0.00 0.00 57.97 57.85 1gl6 h PHE 187 Cb 1.15 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 37.00 1gl6 h PHE 187 CO 0.40 0.00 0.36 0.74 -0.00 0.00 0.00 178.31 179.81 1gl6 h PHE 188 N 0.00 0.62 0.00 6.09 -1.00 -1.95 -0.11 116.94 120.59 1gl6 h PHE 188 Ca -0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1gl6 h PHE 188 Cb 0.10 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1gl6 h PHE 188 CO 0.00 0.07 0.15 0.09 -1.61 0.00 0.00 178.31 177.02 1gl6 n ASN 189 N -4.97 0.27 -0.00 2.17 3.02 -0.42 -1.24 115.26 114.09 1gl6 n ASN 189 Ca 0.17 0.55 0.09 0.00 -0.03 0.00 0.00 54.58 55.35 1gl6 n ASN 189 Cb 0.48 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 1gl6 n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gl6 n GLU 190 N -1.86 0.96 -2.28 3.52 -0.58 -0.05 -4.68 120.64 115.68 1gl6 n GLU 190 Ca -0.01 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.27 1gl6 n GLU 190 Cb 0.17 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1gl6 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl6 s ILE 191 N -2.84 3.83 0.00 -3.67 -1.09 -0.37 -4.84 121.20 112.22 1gl6 s ILE 191 Ca 0.03 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1gl6 s ILE 191 Cb 0.13 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1gl6 s ILE 191 CO 0.74 -0.00 0.00 0.54 -1.23 0.00 0.00 174.94 174.99 1gl6 n ARG 192 N 5.31 1.60 -4.50 2.79 1.74 -1.26 -5.08 116.66 117.26 1gl6 n ARG 192 Ca 0.13 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.97 1gl6 n ARG 192 Cb 0.44 -0.71 -0.10 0.00 -1.02 0.00 0.00 32.46 31.08 1gl6 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gl6 s ASN 193 N -1.91 2.70 0.12 0.55 0.01 -1.26 -5.06 114.94 110.09 1gl6 s ASN 193 Ca 0.00 -1.50 -0.15 0.00 -0.71 0.00 0.00 52.86 50.51 1gl6 s ASN 193 Cb 0.00 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.76 1gl6 s ASN 193 CO 0.00 -0.73 1.51 -0.78 -1.51 0.00 0.00 177.10 175.60 1gl6 h ASP 194 N 1.93 0.72 0.09 -1.22 3.58 -2.03 -2.82 116.42 116.68 1gl6 h ASP 194 Ca -0.39 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 56.69 1gl6 h ASP 194 Cb 1.26 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1gl6 h ASP 194 CO 0.66 0.92 0.00 0.00 -2.88 0.00 0.00 179.24 177.95 1gl6 n TYR 195 N -4.37 0.00 0.97 0.28 0.18 -1.26 -1.55 117.16 111.41 1gl6 n TYR 195 Ca -0.02 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.90 1gl6 n TYR 195 Cb 0.36 -0.48 0.60 0.00 -0.38 0.00 0.00 39.34 39.44 1gl6 n TYR 195 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1gl6 n ASP 196 N -1.48 0.00 -0.03 9.48 8.00 -1.06 -2.85 116.55 128.61 1gl6 n ASP 196 Ca 0.01 0.49 -0.14 0.00 0.71 0.00 0.00 54.79 55.85 1gl6 n ASP 196 Cb 0.03 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 1gl6 n ASP 196 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1gl6 h TRP 197 N 0.00 0.22 -0.15 1.24 4.06 -1.46 -2.76 115.95 117.10 1gl6 h TRP 197 Ca 0.00 -0.10 -0.18 0.00 2.06 0.00 0.00 58.89 60.67 1gl6 h TRP 197 Cb 0.48 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1gl6 h TRP 197 CO 0.00 0.79 -0.61 0.37 -3.56 0.00 0.00 178.44 175.43 1gl6 h GLN 198 N -0.42 0.68 -0.80 0.49 5.75 -1.78 -2.22 115.11 116.81 1gl6 h GLN 198 Ca -0.01 -0.53 0.18 0.00 -0.15 0.00 0.00 58.65 58.14 1gl6 h GLN 198 Cb 0.81 0.10 -0.14 0.00 1.07 0.00 0.00 27.48 29.32 1gl6 h GLN 198 CO 0.03 1.15 -0.04 -0.09 -2.65 0.00 0.00 178.83 177.23 1gl6 h ARG 199 N 0.37 0.06 -0.01 1.69 2.43 -1.59 0.37 114.38 117.70 1gl6 h ARG 199 Ca -0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gl6 h ARG 199 Cb 1.24 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gl6 h ARG 199 CO 0.13 0.04 -0.45 0.66 -1.51 0.00 0.00 179.97 178.83 1gl6 n TYR 200 N -5.41 0.00 0.13 2.20 4.02 -1.04 -3.45 117.16 113.60 1gl6 n TYR 200 Ca 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.02 1gl6 n TYR 200 Cb 0.50 -0.08 0.12 0.00 -0.02 0.00 0.00 39.34 39.85 1gl6 n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gl6 h ALA 201 N 3.57 0.84 0.00 -0.72 0.00 -0.32 -1.78 119.26 120.85 1gl6 h ALA 201 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 1gl6 h ALA 201 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gl6 h ALA 201 CO 0.00 0.84 -0.35 -0.07 0.00 0.00 0.00 179.25 179.67 1gl6 h LEU 202 N 0.00 0.00 0.19 0.00 4.07 -1.28 -0.58 115.31 117.72 1gl6 h LEU 202 Ca -0.01 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.68 1gl6 h LEU 202 Cb 1.23 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.99 1gl6 h LEU 202 CO 0.09 0.35 -1.21 0.28 -1.08 0.00 0.00 178.44 176.86 1gl6 h SER 203 N 0.00 0.63 -0.23 -0.43 0.02 -1.51 -3.30 113.55 108.72 1gl6 h SER 203 Ca -0.00 -0.93 -0.10 0.00 -0.84 0.00 0.00 61.79 59.92 1gl6 h SER 203 Cb 0.87 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1gl6 h SER 203 CO 0.05 1.58 -0.25 0.58 -1.14 0.00 0.00 176.83 177.64 1gl6 h VAL 204 N -0.12 1.32 -3.55 2.27 2.07 -1.28 -3.31 116.25 113.64 1gl6 h VAL 204 Ca -0.22 -1.42 -0.71 0.00 0.82 0.00 0.00 66.70 65.17 1gl6 h VAL 204 Cb 1.90 1.71 -0.34 0.00 -1.52 0.00 0.00 31.29 33.04 1gl6 h VAL 204 CO 0.20 0.44 -0.27 -0.69 0.02 0.00 0.00 177.57 177.27 1gl6 s VAL 205 N -4.31 4.03 1.24 2.57 1.01 -0.23 -4.88 120.40 119.83 1gl6 s VAL 205 Ca -0.13 -3.05 -0.15 0.00 0.00 0.00 0.00 61.98 58.65 1gl6 s VAL 205 Cb 0.07 -3.58 0.31 0.00 0.00 0.00 0.00 36.38 33.18 1gl6 s VAL 205 CO 0.80 -0.93 0.91 -0.81 0.00 0.00 0.00 175.10 175.08 1gl6 n PRO 206 N 3.35 -2.96 -2.05 2.72 -0.04 -1.24 -4.50 135.00 130.28 1gl6 n PRO 206 Ca 0.11 -0.84 -0.41 0.00 -0.04 0.00 0.00 63.50 62.31 1gl6 n PRO 206 Cb 0.39 -2.08 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1gl6 n PRO 206 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gl6 s ARG 207 N -4.40 4.30 0.52 0.54 1.81 -0.66 -4.96 118.95 116.10 1gl6 s ARG 207 Ca 0.68 2.29 -0.21 0.00 -1.72 0.00 0.00 55.73 56.77 1gl6 s ARG 207 Cb -0.23 -3.05 -0.06 0.00 -0.45 0.00 0.00 34.95 31.16 1gl6 s ARG 207 CO 0.64 -0.26 1.21 0.20 -0.68 0.00 0.00 175.30 176.41 1gl6 s GLY 208 N -0.40 2.77 0.26 -3.53 0.00 -1.26 -4.29 107.32 100.87 1gl6 s GLY 208 Ca 0.50 1.01 -0.03 0.00 0.00 0.00 0.00 44.72 46.20 1gl6 s GLY 208 CO 0.55 1.45 1.81 1.70 0.00 0.00 0.00 173.10 178.61 1gl6 h LYS 209 N 1.52 0.95 -6.07 2.90 3.64 -1.90 -3.42 116.57 114.18 1gl6 h LYS 209 Ca -0.50 -0.18 -0.57 0.00 -1.27 0.00 0.00 60.65 58.13 1gl6 h LYS 209 Cb 1.27 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.85 1gl6 h LYS 209 CO 0.58 0.82 -0.60 0.95 -2.27 0.00 0.00 179.45 178.93 1gl6 s THR 210 N -5.33 2.88 0.41 1.00 -4.23 -1.26 -4.85 115.64 104.25 1gl6 s THR 210 Ca -0.11 -1.88 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 1gl6 s THR 210 Cb 0.16 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1gl6 s THR 210 CO 0.81 -0.23 1.96 0.44 -0.54 0.00 0.00 174.62 177.07 1gl6 h ASP 211 N 1.75 0.23 -0.03 3.99 3.45 -1.99 -1.25 116.42 122.56 1gl6 h ASP 211 Ca -0.43 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 56.97 1gl6 h ASP 211 Cb 1.25 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1gl6 h ASP 211 CO 0.64 0.33 -0.08 -0.08 -1.57 0.00 0.00 179.24 178.49 1gl6 h GLU 212 N 0.24 0.11 -0.67 3.56 4.81 -1.96 -2.59 114.58 118.08 1gl6 h GLU 212 Ca 0.05 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1gl6 h GLU 212 Cb 0.28 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1gl6 h GLU 212 CO 0.01 0.67 0.45 0.00 -0.73 0.00 0.00 179.01 179.41 1gl6 h ALA 213 N 0.44 1.89 -0.03 2.92 0.00 -1.85 -0.18 119.26 122.45 1gl6 h ALA 213 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1gl6 h ALA 213 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gl6 h ALA 213 CO 0.02 -0.03 -0.64 1.49 0.00 0.00 0.00 179.25 180.08 1gl6 h GLU 214 N 0.55 0.13 -0.41 0.00 4.57 -1.23 -0.41 114.58 117.77 1gl6 h GLU 214 Ca 0.31 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1gl6 h GLU 214 Cb 0.47 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1gl6 h GLU 214 CO -0.10 0.72 0.24 1.49 -1.18 0.00 0.00 179.01 180.18 1gl6 h GLU 215 N 0.09 0.57 -0.02 1.92 4.81 -0.62 0.60 114.58 121.93 1gl6 h GLU 215 Ca -0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1gl6 h GLU 215 Cb 1.14 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1gl6 h GLU 215 CO 0.09 0.44 0.01 -1.49 -0.73 0.00 0.00 179.01 177.34 1gl6 h TRP 216 N 0.54 0.03 -0.84 0.92 6.55 -1.22 -2.57 115.95 119.35 1gl6 h TRP 216 Ca 0.15 -0.00 0.18 0.00 0.95 0.00 0.00 58.89 60.16 1gl6 h TRP 216 Cb 0.03 -0.01 -0.11 0.00 -0.86 0.00 0.00 29.16 28.21 1gl6 h TRP 216 CO -0.03 0.09 0.37 0.00 -1.05 0.00 0.00 178.44 177.83 1gl6 h ALA 217 N 0.94 1.28 0.00 1.49 0.00 -0.56 0.22 119.26 122.62 1gl6 h ALA 217 Ca 0.01 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1gl6 h ALA 217 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gl6 h ALA 217 CO -0.00 -0.23 -0.30 0.66 0.00 0.00 0.00 179.25 179.38 1gl6 h SER 218 N 0.47 0.00 -0.14 0.00 4.64 -0.51 0.39 113.55 118.41 1gl6 h SER 218 Ca 0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.60 1gl6 h SER 218 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1gl6 h SER 218 CO -0.45 0.30 -0.75 1.88 -0.87 0.00 0.00 176.83 176.94 1gl6 h TYR 219 N 0.00 1.02 -0.51 4.77 0.99 -0.41 -2.03 116.97 120.80 1gl6 h TYR 219 Ca -0.00 -0.46 -0.02 0.00 2.00 0.00 0.00 58.73 60.26 1gl6 h TYR 219 Cb 0.57 -0.16 -0.03 0.00 1.00 0.00 0.00 36.73 38.12 1gl6 h TYR 219 CO 0.00 1.28 0.25 0.78 -0.00 0.00 0.00 178.16 180.48 1gl6 h GLY 220 N 0.47 0.76 1.89 3.88 0.00 0.20 -1.08 103.07 109.19 1gl6 h GLY 220 Ca -0.05 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1gl6 h GLY 220 CO 0.15 0.33 -0.76 3.21 0.00 0.00 0.00 176.54 179.47 1gl6 h ARG 221 N 0.71 0.10 -0.13 4.80 3.08 -0.79 -0.16 114.38 121.99 1gl6 h ARG 221 Ca 0.18 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1gl6 h ARG 221 Cb 0.06 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gl6 h ARG 221 CO -0.03 0.81 -0.02 1.25 -1.07 0.00 0.00 179.97 180.91 1gl6 h LEU 222 N 0.06 0.25 -0.44 3.04 5.85 -0.76 0.12 115.31 123.44 1gl6 h LEU 222 Ca -0.02 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1gl6 h LEU 222 Cb 1.33 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1gl6 h LEU 222 CO 0.11 0.55 0.26 0.25 -0.34 0.00 0.00 178.44 179.27 1gl6 h LEU 223 N -0.05 0.52 0.70 2.25 5.85 -1.17 -2.02 115.31 121.40 1gl6 h LEU 223 Ca 0.03 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1gl6 h LEU 223 Cb 0.43 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1gl6 h LEU 223 CO 0.01 0.42 -0.34 0.25 -0.34 0.00 0.00 178.44 178.45 1gl6 h LEU 224 N 0.58 -0.79 -0.82 2.25 5.85 -0.92 -1.91 115.31 119.54 1gl6 h LEU 224 Ca 0.16 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1gl6 h LEU 224 Cb -0.00 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1gl6 h LEU 224 CO -0.03 -0.50 0.52 0.08 -0.34 0.00 0.00 178.44 178.17 1gl6 h ARG 225 N -1.04 0.99 -0.13 1.25 0.11 -0.74 -0.06 114.38 114.76 1gl6 h ARG 225 Ca -0.10 -0.06 -0.19 0.00 0.10 0.00 0.00 59.98 59.74 1gl6 h ARG 225 Cb 0.74 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 1gl6 h ARG 225 CO 0.16 0.66 -0.69 0.93 0.10 0.00 0.00 179.97 181.13 1gl6 h GLU 226 N 1.02 0.55 -0.06 0.08 4.39 -1.41 -1.26 114.58 117.89 1gl6 h GLU 226 Ca 0.32 -0.42 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1gl6 h GLU 226 Cb -0.00 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1gl6 h GLU 226 CO -0.11 1.04 -0.57 1.15 -1.16 0.00 0.00 179.01 179.36 1gl6 h THR 227 N 0.39 1.38 0.00 1.13 2.02 -1.19 -2.83 112.91 113.81 1gl6 h THR 227 Ca -0.02 -1.94 -0.02 0.00 0.77 0.00 0.00 66.41 65.20 1gl6 h THR 227 Cb 1.27 2.35 -0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1gl6 h THR 227 CO 0.13 0.58 -0.08 0.00 0.37 0.00 0.00 175.52 176.52 1gl6 h ALA 228 N 0.41 1.02 0.10 6.16 0.00 -1.06 -1.30 119.26 124.60 1gl6 h ALA 228 Ca -0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1gl6 h ALA 228 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1gl6 h ALA 228 CO 0.12 0.10 -1.19 -0.22 0.00 0.00 0.00 179.25 178.06 1gl6 h LYS 229 N 0.00 0.24 0.01 0.00 3.64 -1.21 -2.91 116.57 116.35 1gl6 h LYS 229 Ca -0.00 -0.40 -0.13 0.00 -1.27 0.00 0.00 60.65 58.85 1gl6 h LYS 229 Cb 0.57 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1gl6 h LYS 229 CO 0.01 1.18 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.65 1gl6 h LYS 230 N 0.07 0.32 -0.79 1.90 3.64 -1.30 -2.17 116.57 118.25 1gl6 h LYS 230 Ca -0.11 -0.36 0.16 0.00 -1.27 0.00 0.00 60.65 59.07 1gl6 h LYS 230 Cb 1.91 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.79 1gl6 h LYS 230 CO 0.19 1.06 0.53 -0.07 -2.27 0.00 0.00 179.45 178.89 1gl6 h LEU 231 N -0.27 0.39 -0.06 5.20 3.38 -1.33 0.11 115.31 122.73 1gl6 h LEU 231 Ca -0.07 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1gl6 h LEU 231 Cb 1.25 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.96 1gl6 h LEU 231 CO 0.10 0.19 -0.65 0.00 0.09 0.00 0.00 178.44 178.17 1gl6 h ALA 232 N 1.64 0.17 -0.34 1.53 0.00 -1.47 0.24 119.26 121.03 1gl6 h ALA 232 Ca 0.39 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1gl6 h ALA 232 Cb 0.93 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1gl6 h ALA 232 CO -0.13 0.46 0.05 -0.07 0.00 0.00 0.00 179.25 179.56 1gl6 h LEU 233 N 0.15 -0.02 -1.49 0.00 3.38 -0.30 -1.33 115.31 115.70 1gl6 h LEU 233 Ca -0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gl6 h LEU 233 Cb 1.32 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1gl6 h LEU 233 CO 0.13 0.02 0.01 2.30 0.09 0.00 0.00 178.44 181.00 1gl6 n ILE 234 N -5.11 0.50 -0.95 1.22 -5.35 0.18 -4.85 119.36 104.99 1gl6 n ILE 234 Ca 0.01 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1gl6 n ILE 234 Cb 0.16 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1gl6 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gl6 n GLY 235 N 0.17 0.11 2.77 3.28 0.00 -0.50 -4.92 105.19 106.10 1gl6 n GLY 235 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1gl6 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl6 n THR 236 N -2.17 3.66 -0.94 2.61 -2.24 0.82 -4.95 114.28 111.07 1gl6 n THR 236 Ca 0.00 -5.61 -0.31 0.00 -2.27 0.00 0.00 64.05 55.87 1gl6 n THR 236 Cb 0.35 -1.65 -0.03 0.00 -2.10 0.00 0.00 70.33 66.90 1gl6 n THR 236 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gl6 n PRO 237 N 0.17 2.00 -3.67 -0.78 -0.04 -1.14 -4.49 135.00 127.05 1gl6 n PRO 237 Ca 0.33 -1.67 -0.36 0.00 -0.04 0.00 0.00 63.50 61.77 1gl6 n PRO 237 Cb 0.37 -2.66 -0.08 0.00 -0.04 0.00 0.00 33.50 31.09 1gl6 n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl6 s SER 238 N 3.87 6.23 0.32 3.54 0.15 -1.26 -4.97 113.70 121.57 1gl6 s SER 238 Ca 0.47 0.25 0.13 0.00 0.70 0.00 0.00 55.95 57.50 1gl6 s SER 238 Cb 0.12 -2.11 0.52 0.00 -1.71 0.00 0.00 66.02 62.84 1gl6 s SER 238 CO 0.01 0.13 1.69 0.24 1.20 0.00 0.00 173.24 176.51 1gl6 h MET 239 N 6.91 0.00 -0.00 5.44 2.86 -1.95 -0.56 114.93 127.63 1gl6 h MET 239 Ca -0.40 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.07 1gl6 h MET 239 Cb 1.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1gl6 h MET 239 CO 0.73 0.50 -0.78 -0.09 1.06 0.00 0.00 176.91 178.34 1gl6 h ARG 240 N 0.00 0.06 -0.12 1.72 2.43 -1.93 -1.12 114.38 115.42 1gl6 h ARG 240 Ca -0.01 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1gl6 h ARG 240 Cb 0.94 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1gl6 h ARG 240 CO 0.07 0.81 -0.24 0.93 -1.51 0.00 0.00 179.97 180.02 1gl6 h GLU 241 N 0.03 0.37 -0.57 0.20 4.39 -1.85 -1.63 114.58 115.52 1gl6 h GLU 241 Ca -0.02 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1gl6 h GLU 241 Cb 1.37 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.02 1gl6 h GLU 241 CO 0.11 0.84 0.36 1.25 -1.16 0.00 0.00 179.01 180.41 1gl6 h LEU 242 N -0.05 0.61 -0.62 1.33 5.85 -1.06 -0.95 115.31 120.41 1gl6 h LEU 242 Ca 0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1gl6 h LEU 242 Cb 0.83 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1gl6 h LEU 242 CO 0.05 0.44 0.04 0.15 -0.34 0.00 0.00 178.44 178.78 1gl6 h PHE 243 N 0.73 1.16 0.25 1.25 3.04 -1.19 -1.02 116.94 121.16 1gl6 h PHE 243 Ca 0.22 -0.18 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1gl6 h PHE 243 Cb -0.03 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.17 1gl6 h PHE 243 CO -0.05 1.00 -0.12 1.25 -2.02 0.00 0.00 178.31 178.37 1gl6 h HIS 244 N 0.98 -0.32 0.22 0.41 2.76 -0.93 -1.44 115.15 116.83 1gl6 h HIS 244 Ca 0.18 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1gl6 h HIS 244 Cb 0.51 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 1gl6 h HIS 244 CO 0.04 -0.13 -0.36 -1.49 -1.30 0.00 0.00 177.93 174.69 1gl6 h TRP 245 N -0.43 -0.97 0.00 5.26 -0.00 -1.08 0.64 115.95 119.36 1gl6 h TRP 245 Ca -0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1gl6 h TRP 245 Cb 0.32 0.40 -0.00 0.00 -0.00 0.00 0.00 29.16 29.88 1gl6 h TRP 245 CO -0.04 -0.48 -0.09 1.79 -0.00 0.00 0.00 178.44 179.62 1gl6 h THR 246 N -0.65 0.25 0.00 1.49 1.35 -1.20 -3.35 112.91 110.80 1gl6 h THR 246 Ca 0.01 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1gl6 h THR 246 Cb 0.64 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1gl6 h THR 246 CO -0.15 0.09 -0.05 0.35 -0.25 0.00 0.00 175.52 175.51 1gl6 n THR 247 N -3.24 0.00 -0.07 6.82 -2.24 -0.55 -4.57 114.28 110.44 1gl6 n THR 247 Ca 0.00 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1gl6 n THR 247 Cb 0.35 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1gl6 n THR 247 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gl6 n ILE 248 N -0.30 0.74 -1.56 2.28 2.08 0.17 -5.03 119.36 117.75 1gl6 n ILE 248 Ca 0.00 -0.19 -0.38 0.00 0.56 0.00 0.00 62.75 62.73 1gl6 n ILE 248 Cb 0.00 -1.65 0.04 0.00 -0.75 0.00 0.00 39.64 37.28 1gl6 n ILE 248 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl6 n ALA 249 N -3.57 -0.36 -1.26 -1.39 0.00 0.15 -4.93 120.51 109.14 1gl6 n ALA 249 Ca -0.27 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 1gl6 n ALA 249 Cb 0.69 -1.99 0.11 0.00 0.00 0.00 0.00 19.45 18.26 1gl6 n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gl6 s THR 250 N -1.57 2.98 0.19 0.00 -4.23 -1.26 -4.74 115.64 107.01 1gl6 s THR 250 Ca 0.72 0.32 -0.16 0.00 -1.18 0.00 0.00 61.69 61.38 1gl6 s THR 250 Cb -0.44 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 70.74 1gl6 s THR 250 CO 0.51 -0.42 1.62 0.15 -0.54 0.00 0.00 174.62 175.94 1gl6 h PHE 251 N -1.33 -0.47 -0.24 3.99 3.57 -1.96 -1.13 116.94 119.37 1gl6 h PHE 251 Ca -0.47 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1gl6 h PHE 251 Cb 1.26 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.28 1gl6 h PHE 251 CO 0.49 -0.29 0.16 -0.44 -2.23 0.00 0.00 178.31 176.00 1gl6 h ASP 252 N -0.06 0.28 -0.27 0.41 3.45 -1.98 0.17 116.42 118.41 1gl6 h ASP 252 Ca 0.26 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.72 1gl6 h ASP 252 Cb 0.46 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1gl6 h ASP 252 CO -0.60 0.20 0.17 0.44 -1.57 0.00 0.00 179.24 177.88 1gl6 h ASP 253 N 0.32 0.28 -0.06 6.45 3.32 -1.80 0.51 116.42 125.44 1gl6 h ASP 253 Ca 0.09 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1gl6 h ASP 253 Cb -0.03 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1gl6 h ASP 253 CO -0.02 0.20 -0.03 0.25 -1.72 0.00 0.00 179.24 177.92 1gl6 h LEU 254 N 0.34 -0.10 -0.58 1.55 6.46 -1.03 0.44 115.31 122.39 1gl6 h LEU 254 Ca 0.10 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.00 1gl6 h LEU 254 Cb -0.02 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 39.89 1gl6 h LEU 254 CO -0.04 -0.04 0.12 0.03 -0.62 0.00 0.00 178.44 177.89 1gl6 h ARG 255 N -0.03 0.25 0.43 1.25 2.47 -0.02 0.79 114.38 119.51 1gl6 h ARG 255 Ca 0.04 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1gl6 h ARG 255 Cb 0.08 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1gl6 h ARG 255 CO -0.08 0.16 -0.21 0.78 0.56 0.00 0.00 179.97 181.19 1gl6 h GLY 256 N 0.26 -0.60 0.54 0.04 0.00 0.98 -2.55 103.07 101.74 1gl6 h GLY 256 Ca 0.30 0.22 0.16 0.00 0.00 0.00 0.00 47.33 48.01 1gl6 h GLY 256 CO -0.39 -0.22 0.55 -2.75 0.00 0.00 0.00 176.54 173.73 1gl6 h PHE 257 N -0.57 0.61 0.00 5.60 3.57 0.81 0.18 116.94 127.14 1gl6 h PHE 257 Ca -0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1gl6 h PHE 257 Cb 0.44 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1gl6 h PHE 257 CO -0.05 0.21 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.15 1gl6 h LEU 258 N 0.50 0.00 -9.54 0.59 3.38 -0.50 -3.45 115.31 106.29 1gl6 h LEU 258 Ca 0.42 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.79 1gl6 h LEU 258 Cb 0.88 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.73 1gl6 h LEU 258 CO -0.16 0.03 0.32 -0.62 0.09 0.00 0.00 178.44 178.10 1gl6 n GLU 259 N -3.13 1.63 0.00 1.13 1.02 0.05 -0.58 120.64 120.76 1gl6 n GLU 259 Ca 0.01 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1gl6 n GLU 259 Cb 0.36 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1gl6 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gl6 n GLY 260 N 1.36 1.70 3.83 0.62 0.00 -1.26 -4.98 105.19 106.46 1gl6 n GLY 260 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1gl6 n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl6 s THR 261 N -2.34 4.53 0.58 2.61 -4.23 0.25 -4.98 115.64 112.06 1gl6 s THR 261 Ca 0.00 -1.26 0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1gl6 s THR 261 Cb 0.00 -3.40 0.42 0.00 1.34 0.00 0.00 72.50 70.85 1gl6 s THR 261 CO 0.00 -0.26 1.84 -0.07 -0.54 0.00 0.00 174.62 175.58 1gl6 h LEU 262 N 1.79 0.00 -0.80 4.79 3.38 -1.94 0.62 115.31 123.14 1gl6 h LEU 262 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1gl6 h LEU 262 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1gl6 h LEU 262 CO 0.62 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1gl6 n ALA 263 N -2.45 2.54 0.16 1.53 0.00 -1.26 -4.32 120.51 116.71 1gl6 n ALA 263 Ca 0.13 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 1gl6 n ALA 263 Cb 0.85 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 1gl6 n ALA 263 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gl6 h GLU 264 N 1.60 -0.78 0.17 0.00 4.81 0.17 -3.26 114.58 117.29 1gl6 h GLU 264 Ca 0.00 0.05 -0.34 0.00 -0.13 0.00 0.00 59.36 58.95 1gl6 h GLU 264 Cb 0.35 0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1gl6 h GLU 264 CO 0.00 -0.52 -1.67 0.77 -0.73 0.00 0.00 179.01 176.86 1gl6 h SER 265 N -0.81 0.56 -1.15 1.04 0.02 -1.79 -3.38 113.55 108.03 1gl6 h SER 265 Ca -0.02 -0.81 0.34 0.00 -0.84 0.00 0.00 61.79 60.47 1gl6 h SER 265 Cb 0.78 -0.18 -0.11 0.00 0.14 0.00 0.00 62.40 63.03 1gl6 h SER 265 CO -0.23 1.68 0.74 -0.07 -1.14 0.00 0.00 176.83 177.80 1gl6 h LEU 266 N 0.10 0.36 -3.80 5.07 3.38 -1.75 0.11 115.31 118.78 1gl6 h LEU 266 Ca -0.31 0.11 -0.38 0.00 0.09 0.00 0.00 57.88 57.39 1gl6 h LEU 266 Cb 2.08 0.07 -0.23 0.00 0.09 0.00 0.00 40.66 42.67 1gl6 h LEU 266 CO 0.18 -0.05 0.48 0.49 0.09 0.00 0.00 178.44 179.64 1gl6 n PHE 267 N -4.69 2.72 -3.83 1.13 0.99 -1.23 -4.80 117.46 107.76 1gl6 n PHE 267 Ca 0.31 -1.53 -0.10 0.00 -0.00 0.00 0.00 57.45 56.13 1gl6 n PHE 267 Cb 1.12 -0.82 -0.08 0.00 -1.00 0.00 0.00 39.48 38.71 1gl6 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gl6 s ALA 268 N -3.04 -0.37 0.00 4.37 0.00 0.39 -4.29 121.76 118.82 1gl6 s ALA 268 Ca 0.54 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1gl6 s ALA 268 Cb 0.44 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1gl6 s ALA 268 CO 0.12 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1gl6 n GLY 269 N 0.29 2.33 3.83 0.00 0.00 -1.26 -4.89 105.19 105.49 1gl6 n GLY 269 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1gl6 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gl6 s SER 270 N -1.76 -0.15 0.20 1.61 1.04 -1.26 -5.00 113.70 108.38 1gl6 s SER 270 Ca 0.00 -0.82 -0.07 0.00 0.48 0.00 0.00 55.95 55.54 1gl6 s SER 270 Cb 0.00 0.77 0.14 0.00 0.10 0.00 0.00 66.02 67.03 1gl6 s SER 270 CO 0.00 -1.47 1.67 0.78 0.98 0.00 0.00 173.24 175.20 1gl6 h ASN 271 N 2.01 0.98 -0.36 7.02 2.35 -1.99 -2.50 115.58 123.08 1gl6 h ASN 271 Ca -0.24 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.29 1gl6 h ASN 271 Cb 1.25 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.31 1gl6 h ASN 271 CO 0.30 1.03 0.08 -0.08 -1.65 0.00 0.00 177.43 177.11 1gl6 h GLU 272 N 0.92 0.20 -0.86 0.81 4.57 -1.99 0.71 114.58 118.94 1gl6 h GLU 272 Ca 0.17 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1gl6 h GLU 272 Cb 0.53 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 1gl6 h GLU 272 CO 0.03 0.13 0.56 0.00 -1.18 0.00 0.00 179.01 178.55 1gl6 h ALA 273 N 1.27 1.12 -0.01 2.92 0.00 -1.81 -0.49 119.26 122.25 1gl6 h ALA 273 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1gl6 h ALA 273 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gl6 h ALA 273 CO -0.22 0.43 -0.57 0.77 0.00 0.00 0.00 179.25 179.66 1gl6 h SER 274 N 1.11 0.05 -0.28 0.00 0.02 -0.98 -2.41 113.55 111.05 1gl6 h SER 274 Ca 0.33 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1gl6 h SER 274 Cb -0.04 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1gl6 h SER 274 CO -0.10 0.61 -0.07 0.50 -1.14 0.00 0.00 176.83 176.63 1gl6 h LYS 275 N 0.03 0.55 -0.44 3.45 3.64 -0.08 -0.58 116.57 123.14 1gl6 h LYS 275 Ca -0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1gl6 h LYS 275 Cb 1.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1gl6 h LYS 275 CO 0.08 0.75 0.19 0.00 -2.27 0.00 0.00 179.45 178.20 1gl6 h ALA 276 N 0.78 1.51 -0.07 5.00 0.00 -0.99 -0.17 119.26 125.32 1gl6 h ALA 276 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gl6 h ALA 276 Cb 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gl6 h ALA 276 CO 0.03 0.39 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 1gl6 h LEU 277 N 0.62 0.15 -1.27 0.00 6.46 -1.21 -1.25 115.31 118.81 1gl6 h LEU 277 Ca 0.16 -0.43 0.11 0.00 -0.12 0.00 0.00 57.88 57.60 1gl6 h LEU 277 Cb 0.10 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 1gl6 h LEU 277 CO -0.02 0.54 0.56 0.74 -0.62 0.00 0.00 178.44 179.64 1gl6 h THR 278 N -0.25 0.93 -0.13 1.05 2.02 -0.50 -1.14 112.91 114.89 1gl6 h THR 278 Ca 0.01 -0.27 -0.21 0.00 0.77 0.00 0.00 66.41 66.71 1gl6 h THR 278 Cb 0.49 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1gl6 h THR 278 CO 0.01 0.14 -0.76 0.28 0.37 0.00 0.00 175.52 175.57 1gl6 h SER 279 N 0.79 0.77 0.07 4.18 0.02 -0.92 -2.77 113.55 115.69 1gl6 h SER 279 Ca 0.40 -0.51 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1gl6 h SER 279 Cb 0.49 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1gl6 h SER 279 CO -0.17 1.28 -0.24 0.00 -1.14 0.00 0.00 176.83 176.56 1gl6 h ALA 280 N 0.70 1.29 0.01 3.77 0.00 -0.50 -2.28 119.26 122.25 1gl6 h ALA 280 Ca -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gl6 h ALA 280 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gl6 h ALA 280 CO 0.15 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1gl6 h ARG 281 N 0.27 -0.02 -0.44 0.00 2.47 -1.20 -1.96 114.38 113.51 1gl6 h ARG 281 Ca 0.04 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.82 1gl6 h ARG 281 Cb 0.57 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.85 1gl6 h ARG 281 CO 0.04 0.37 0.17 0.74 0.56 0.00 0.00 179.97 181.84 1gl6 h PHE 282 N -0.40 0.30 0.18 3.04 0.05 -1.41 0.14 116.94 118.83 1gl6 h PHE 282 Ca -0.00 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1gl6 h PHE 282 Cb 0.39 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 1gl6 h PHE 282 CO 0.06 0.12 -0.13 0.28 -0.18 0.00 0.00 178.31 178.45 1gl6 h VAL 283 N 0.34 0.71 0.00 -0.55 2.07 -1.39 -1.14 116.25 116.30 1gl6 h VAL 283 Ca 0.20 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1gl6 h VAL 283 Cb 0.18 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1gl6 h VAL 283 CO -0.20 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.18 1gl6 h LEU 284 N -0.32 0.00 -0.67 2.57 4.07 -1.11 0.11 115.31 119.97 1gl6 h LEU 284 Ca -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 1gl6 h LEU 284 Cb 0.28 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1gl6 h LEU 284 CO -0.01 0.15 -0.35 0.77 -1.08 0.00 0.00 178.44 177.91 1gl6 h SER 285 N 0.00 0.00 0.18 -0.43 4.64 -0.14 -0.57 113.55 117.23 1gl6 h SER 285 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1gl6 h SER 285 Cb 0.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1gl6 h SER 285 CO 0.02 0.35 -1.63 0.44 -0.87 0.00 0.00 176.83 175.14 1gl6 h ASP 286 N 0.00 0.58 0.18 4.97 3.32 0.06 -3.39 116.42 122.14 1gl6 h ASP 286 Ca -0.00 -0.92 -0.33 0.00 0.02 0.00 0.00 57.03 55.79 1gl6 h ASP 286 Cb 1.01 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1gl6 h ASP 286 CO 0.05 1.74 -1.66 0.11 -1.72 0.00 0.00 179.24 177.76 1gl6 h LYS 287 N 0.00 0.37 -0.18 3.56 1.79 -0.84 -3.41 116.57 117.87 1gl6 h LYS 287 Ca -0.32 -0.64 -0.09 0.00 -2.18 0.00 0.00 60.65 57.42 1gl6 h LYS 287 Cb 2.02 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 32.89 1gl6 h LYS 287 CO 0.16 1.30 -0.28 -0.07 -1.08 0.00 0.00 179.45 179.48 1gl6 h LEU 288 N 0.02 0.35 -0.28 2.94 3.38 -1.33 -3.39 115.31 117.00 1gl6 h LEU 288 Ca -0.33 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1gl6 h LEU 288 Cb 2.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.65 1gl6 h LEU 288 CO 0.16 0.63 -0.17 -2.65 0.09 0.00 0.00 178.44 176.50 1gl6 n PRO 289 N -4.12 -0.12 0.27 1.13 -0.02 -1.26 -0.32 135.00 130.56 1gl6 n PRO 289 Ca -0.01 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1gl6 n PRO 289 Cb 0.40 -0.99 0.76 0.00 -0.02 0.00 0.00 33.50 33.66 1gl6 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gl6 h GLU 290 N 0.00 0.00 -0.23 -0.52 4.39 -1.90 -1.94 114.58 114.38 1gl6 h GLU 290 Ca 0.05 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 1gl6 h GLU 290 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1gl6 h GLU 290 CO -0.27 0.09 -0.48 0.45 -1.16 0.00 0.00 179.01 177.64 1gl6 h HIS 291 N 0.00 0.77 0.53 4.33 3.86 -0.89 -2.41 115.15 121.34 1gl6 h HIS 291 Ca -0.00 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 1gl6 h HIS 291 Cb 0.24 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.56 1gl6 h HIS 291 CO 0.00 0.99 -0.26 0.28 0.86 0.00 0.00 177.93 179.80 1gl6 h VAL 292 N 0.50 0.00 0.00 2.45 2.07 -0.60 -3.15 116.25 117.53 1gl6 h VAL 292 Ca 0.03 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1gl6 h VAL 292 Cb 1.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1gl6 h VAL 292 CO 0.10 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.04 1gl6 n THR 293 N -4.95 0.74 -2.35 2.57 -2.24 -0.94 -4.70 114.28 102.40 1gl6 n THR 293 Ca -0.09 0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1gl6 n THR 293 Cb 0.28 -1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 1gl6 n THR 293 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gl6 s MET 294 N -2.42 4.40 0.17 -0.78 1.75 -0.91 -4.95 119.30 116.56 1gl6 s MET 294 Ca 0.04 1.85 -0.33 0.00 -1.25 0.00 0.00 55.69 56.00 1gl6 s MET 294 Cb 0.03 -3.32 -0.15 0.00 2.84 0.00 0.00 34.83 34.23 1gl6 s MET 294 CO 0.06 -0.31 1.42 -2.30 -0.65 0.00 0.00 175.02 173.24 1gl6 n PRO 295 N 3.94 1.78 -2.55 4.11 -0.02 -1.26 -4.81 135.00 136.20 1gl6 n PRO 295 Ca 0.10 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 1gl6 n PRO 295 Cb 0.45 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1gl6 n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gl6 s ASP 296 N 0.51 6.92 0.05 2.55 1.01 -1.26 -1.09 116.67 125.35 1gl6 s ASP 296 Ca 0.76 2.07 -0.27 0.00 0.71 0.00 0.00 52.55 55.82 1gl6 s ASP 296 Cb -0.75 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 40.68 1gl6 s ASP 296 CO 0.45 -0.38 1.20 -0.83 0.21 0.00 0.00 175.17 175.83 1gl6 s GLY 297 N -1.41 -0.15 -0.22 0.21 0.00 -1.22 -4.24 107.32 100.30 1gl6 s GLY 297 Ca 0.54 0.12 0.15 0.00 0.00 0.00 0.00 44.72 45.53 1gl6 s GLY 297 CO 0.30 2.97 1.61 2.09 0.00 0.00 0.00 173.10 180.08 1gl6 n ASP 298 N -0.91 4.84 -4.74 1.64 3.85 -1.24 -4.12 116.55 115.88 1gl6 n ASP 298 Ca -0.02 -3.01 -0.42 0.00 -0.71 0.00 0.00 54.79 50.63 1gl6 n ASP 298 Cb 0.60 -0.63 -0.03 0.00 -1.35 0.00 0.00 41.12 39.71 1gl6 n ASP 298 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1gl6 s PHE 299 N -2.83 3.10 -0.15 2.11 2.19 -0.93 -5.01 117.98 116.46 1gl6 s PHE 299 Ca 0.49 0.98 0.00 0.00 0.33 0.00 0.00 56.93 58.74 1gl6 s PHE 299 Cb 0.39 -3.78 0.03 0.00 -1.31 0.00 0.00 43.02 38.34 1gl6 s PHE 299 CO 0.12 -2.62 -0.12 0.45 1.83 0.00 0.00 175.22 174.88 1gl6 s SER 300 N 0.58 2.67 0.30 6.13 0.15 -1.26 -4.64 113.70 117.62 1gl6 s SER 300 Ca 0.61 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.77 1gl6 s SER 300 Cb -0.41 -1.11 0.49 0.00 -1.71 0.00 0.00 66.02 63.28 1gl6 s SER 300 CO 0.39 -0.08 1.87 0.40 1.20 0.00 0.00 173.24 177.01 1gl6 h ILE 301 N 6.13 1.21 0.20 6.45 2.04 -1.95 0.37 117.51 131.96 1gl6 h ILE 301 Ca -0.35 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1gl6 h ILE 301 Cb 1.13 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1gl6 h ILE 301 CO 0.49 0.27 -0.10 0.03 0.00 0.00 0.00 178.15 178.85 1gl6 h ARG 302 N 0.73 -0.26 -0.74 2.37 3.08 -1.93 -1.28 114.38 116.35 1gl6 h ARG 302 Ca 0.17 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1gl6 h ARG 302 Cb 0.24 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1gl6 h ARG 302 CO -0.01 -0.15 0.26 0.77 -1.07 0.00 0.00 179.97 179.77 1gl6 h SER 303 N -0.29 1.05 -0.93 7.04 0.02 -1.86 -2.55 113.55 116.03 1gl6 h SER 303 Ca -0.03 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1gl6 h SER 303 Cb 0.22 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1gl6 h SER 303 CO 0.04 0.96 0.60 -0.25 -1.14 0.00 0.00 176.83 177.05 1gl6 h TRP 304 N 1.10 1.10 -0.38 3.45 7.01 -0.67 -1.77 115.95 125.78 1gl6 h TRP 304 Ca 0.24 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.16 1gl6 h TRP 304 Cb 0.27 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1gl6 h TRP 304 CO 0.02 0.59 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.99 1gl6 h LEU 305 N 1.10 0.74 -0.61 0.65 3.38 -0.85 -3.05 115.31 116.66 1gl6 h LEU 305 Ca 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1gl6 h LEU 305 Cb 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gl6 h LEU 305 CO -0.14 0.93 -0.11 -0.33 0.09 0.00 0.00 178.44 178.89 1gl6 h GLU 306 N 0.65 0.00 -6.15 1.13 5.08 -0.98 -3.42 114.58 110.89 1gl6 h GLU 306 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.86 1gl6 h GLU 306 Cb 0.70 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.84 1gl6 h GLU 306 CO 0.05 0.11 0.68 0.34 -1.00 0.00 0.00 179.01 179.19 1gl6 s ASP 307 N -6.09 6.42 0.22 1.42 3.68 -0.76 -4.94 116.67 116.62 1gl6 s ASP 307 Ca 0.04 -0.07 -0.08 0.00 2.13 0.00 0.00 52.55 54.56 1gl6 s ASP 307 Cb 0.07 -2.47 0.27 0.00 -1.45 0.00 0.00 42.92 39.34 1gl6 s ASP 307 CO 0.64 -1.24 1.82 -0.65 0.13 0.00 0.00 175.17 175.87 1gl6 h PRO 308 N 9.30 0.73 0.00 4.34 0.11 -1.85 -0.69 132.00 143.94 1gl6 h PRO 308 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gl6 h PRO 308 Cb 1.07 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1gl6 h PRO 308 CO 1.10 0.48 0.00 0.09 -0.21 0.00 0.00 178.00 179.46 1gl6 n ASN 309 N -4.75 0.00 -4.75 -2.05 3.02 -1.26 -4.77 115.26 100.70 1gl6 n ASN 309 Ca 0.09 -0.66 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 1gl6 n ASN 309 Cb 0.18 -0.07 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1gl6 n ASN 309 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gl6 s GLY 310 N -2.14 2.71 0.00 7.41 0.00 -0.27 -5.00 107.32 110.03 1gl6 s GLY 310 Ca 0.37 1.01 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1gl6 s GLY 310 CO 0.33 1.41 0.00 0.61 0.00 0.00 0.00 173.10 175.45 1gl6 n GLY 311 N 0.51 0.38 3.24 0.20 0.00 -1.23 -5.04 105.19 103.26 1gl6 n GLY 311 Ca 0.14 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1gl6 n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gl6 s ASN 312 N -1.12 2.28 -0.22 1.61 0.01 -1.26 -4.62 114.94 111.62 1gl6 s ASN 312 Ca 0.00 -0.62 -0.10 0.00 -0.71 0.00 0.00 52.86 51.43 1gl6 s ASN 312 Cb 0.00 -0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.48 1gl6 s ASN 312 CO 0.00 0.05 0.13 -0.22 -1.51 0.00 0.00 177.10 175.55 1gl6 s LEU 313 N -1.67 4.03 -0.27 0.60 0.20 -0.07 -0.72 118.68 120.78 1gl6 s LEU 313 Ca 0.05 0.11 -0.02 0.00 0.69 0.00 0.00 54.13 54.95 1gl6 s LEU 313 Cb -0.10 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.64 1gl6 s LEU 313 CO 0.03 0.11 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.81 1gl6 s PHE 314 N 0.79 3.16 -0.47 5.38 0.40 -0.23 -0.08 117.98 126.93 1gl6 s PHE 314 Ca 0.07 -1.64 -0.18 0.00 -0.60 0.00 0.00 56.93 54.58 1gl6 s PHE 314 Cb -0.13 -2.09 0.05 0.00 0.51 0.00 0.00 43.02 41.36 1gl6 s PHE 314 CO 0.02 -0.75 0.52 0.42 0.70 0.00 0.00 175.22 176.13 1gl6 s ILE 315 N 1.31 5.02 0.40 0.64 1.01 0.08 -1.42 121.20 128.23 1gl6 s ILE 315 Ca -0.02 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1gl6 s ILE 315 Cb -0.18 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1gl6 s ILE 315 CO -0.02 -0.63 0.09 0.42 0.00 0.00 0.00 174.94 174.79 1gl6 s THR 316 N 2.26 2.25 -0.25 2.92 -4.23 -0.93 0.60 115.64 118.26 1gl6 s THR 316 Ca 0.12 -1.86 -0.32 0.00 -1.18 0.00 0.00 61.69 58.45 1gl6 s THR 316 Cb -0.20 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.86 1gl6 s THR 316 CO 0.11 -0.04 1.30 -1.66 -0.54 0.00 0.00 174.62 173.79 1gl6 s TRP 317 N -2.62 -0.08 0.00 3.99 -2.14 -1.24 -4.49 118.94 112.36 1gl6 s TRP 317 Ca 0.38 0.11 -0.28 0.00 2.66 0.00 0.00 56.10 58.98 1gl6 s TRP 317 Cb 0.05 0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 30.88 1gl6 s TRP 317 CO 0.20 -0.10 0.87 1.03 -2.66 0.00 0.00 176.95 176.30 1gl6 s ARG 318 N -1.48 4.54 0.35 3.25 0.52 -1.26 -0.30 118.95 124.56 1gl6 s ARG 318 Ca 0.08 1.23 0.13 0.00 -0.52 0.00 0.00 55.73 56.66 1gl6 s ARG 318 Cb -0.01 -3.43 0.98 0.00 0.52 0.00 0.00 34.95 33.01 1gl6 s ARG 318 CO -0.05 0.06 1.75 0.93 0.02 0.00 0.00 175.30 178.01 1gl6 h GLU 319 N 6.46 0.49 0.00 3.54 5.08 -1.98 0.38 114.58 128.56 1gl6 h GLU 319 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gl6 h GLU 319 Cb 1.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1gl6 h GLU 319 CO 0.74 0.32 0.00 -0.40 -1.00 0.00 0.00 179.01 178.68 1gl6 n ASP 320 N -4.77 0.00 -0.50 1.42 3.85 -1.26 -1.65 116.55 113.64 1gl6 n ASP 320 Ca 0.26 0.41 0.05 0.00 -0.71 0.00 0.00 54.79 54.80 1gl6 n ASP 320 Cb 0.80 -0.45 0.09 0.00 -1.35 0.00 0.00 41.12 40.22 1gl6 n ASP 320 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1gl6 n MET 321 N -1.45 1.75 -0.12 0.11 2.81 0.12 -4.72 117.12 115.62 1gl6 n MET 321 Ca 0.03 -1.59 -0.05 0.00 -1.81 0.00 0.00 57.70 54.28 1gl6 n MET 321 Cb 0.11 -1.22 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1gl6 n MET 321 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1gl6 h GLY 322 N 1.91 0.28 0.79 3.03 0.00 -1.23 -1.00 103.07 106.85 1gl6 h GLY 322 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.53 1gl6 h GLY 322 CO 0.00 -0.16 0.59 -0.56 0.00 0.00 0.00 176.54 176.41 1gl6 h PRO 323 N -0.01 1.07 -0.64 4.80 0.13 -1.84 0.06 132.00 135.57 1gl6 h PRO 323 Ca 0.20 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1gl6 h PRO 323 Cb 0.31 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 1gl6 h PRO 323 CO -0.43 0.71 0.11 0.00 -0.23 0.00 0.00 178.00 178.16 1gl6 h ALA 324 N 1.41 0.85 -0.11 -0.56 0.00 -1.74 -3.05 119.26 116.05 1gl6 h ALA 324 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gl6 h ALA 324 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gl6 h ALA 324 CO -0.15 0.61 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1gl6 n LEU 325 N -4.26 1.82 -0.12 0.00 4.77 -0.44 -4.41 117.00 114.36 1gl6 n LEU 325 Ca 0.04 -0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 55.28 1gl6 n LEU 325 Cb 0.28 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1gl6 n LEU 325 CO 0.43 0.35 0.88 -0.09 -1.33 0.00 0.00 177.39 177.62 1gl6 h ARG 326 N 2.61 0.16 -0.23 3.23 2.43 -0.88 0.21 114.38 121.91 1gl6 h ARG 326 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1gl6 h ARG 326 Cb 0.56 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1gl6 h ARG 326 CO 0.00 0.10 -0.25 -1.00 -1.51 0.00 0.00 179.97 177.31 1gl6 h PRO 327 N 0.16 0.43 0.06 0.20 0.13 -1.81 -2.03 132.00 129.15 1gl6 h PRO 327 Ca 0.20 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1gl6 h PRO 327 Cb 0.26 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1gl6 h PRO 327 CO -0.29 0.66 -0.03 1.25 -0.23 0.00 0.00 178.00 179.35 1gl6 h LEU 328 N 0.38 -0.07 -1.07 1.56 6.46 -1.71 -2.30 115.31 118.55 1gl6 h LEU 328 Ca 0.06 -0.51 0.09 0.00 -0.12 0.00 0.00 57.88 57.40 1gl6 h LEU 328 Cb 0.65 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1gl6 h LEU 328 CO 0.05 0.51 0.62 0.40 -0.62 0.00 0.00 178.44 179.40 1gl6 h ILE 329 N -0.70 0.99 -0.29 4.05 2.04 -0.61 -0.12 117.51 122.88 1gl6 h ILE 329 Ca -0.01 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1gl6 h ILE 329 Cb 0.58 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1gl6 h ILE 329 CO 0.01 0.19 -0.21 0.28 0.00 0.00 0.00 178.15 178.42 1gl6 h SER 330 N 1.02 0.54 0.44 1.72 0.02 -1.40 -2.03 113.55 113.86 1gl6 h SER 330 Ca 0.45 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1gl6 h SER 330 Cb 0.35 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1gl6 h SER 330 CO -0.20 0.76 -0.32 0.00 -1.14 0.00 0.00 176.83 175.92 1gl6 h ALA 331 N 1.29 -0.75 -0.46 3.77 0.00 -0.44 -0.03 119.26 122.63 1gl6 h ALA 331 Ca 0.08 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gl6 h ALA 331 Cb 0.63 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1gl6 h ALA 331 CO 0.05 -0.94 0.22 -1.49 0.00 0.00 0.00 179.25 177.08 1gl6 h TRP 332 N -0.74 0.39 -0.75 0.00 6.55 -1.18 0.15 115.95 120.38 1gl6 h TRP 332 Ca -0.04 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1gl6 h TRP 332 Cb 0.63 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.78 1gl6 h TRP 332 CO -0.14 0.19 0.43 0.28 -1.05 0.00 0.00 178.44 178.16 1gl6 h VAL 333 N 0.43 1.22 -0.48 1.49 2.07 -1.25 -2.11 116.25 117.62 1gl6 h VAL 333 Ca 0.21 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1gl6 h VAL 333 Cb 0.14 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1gl6 h VAL 333 CO -0.16 0.23 0.03 -0.78 0.02 0.00 0.00 177.57 176.91 1gl6 h ASP 334 N 1.03 0.80 -0.84 0.57 1.82 -0.29 -2.28 116.42 117.23 1gl6 h ASP 334 Ca 0.27 -0.29 0.13 0.00 -0.39 0.00 0.00 57.03 56.75 1gl6 h ASP 334 Cb -0.01 -0.21 -0.09 0.00 0.68 0.00 0.00 39.33 39.70 1gl6 h ASP 334 CO -0.05 0.90 0.45 0.58 -1.61 0.00 0.00 179.24 179.50 1gl6 h VAL 335 N 0.68 0.78 -0.65 2.25 2.07 -0.26 0.15 116.25 121.27 1gl6 h VAL 335 Ca 0.14 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1gl6 h VAL 335 Cb 0.47 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1gl6 h VAL 335 CO 0.02 0.12 0.35 0.58 0.02 0.00 0.00 177.57 178.66 1gl6 h VAL 336 N 0.67 1.21 -0.84 2.57 2.07 -1.06 -1.33 116.25 119.53 1gl6 h VAL 336 Ca 0.45 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1gl6 h VAL 336 Cb 0.58 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1gl6 h VAL 336 CO -0.33 0.23 0.51 0.00 0.02 0.00 0.00 177.57 178.01 1gl6 h THR 338 N 1.16 1.67 -0.74 0.00 2.02 -1.12 -3.38 112.91 112.52 1gl6 h THR 338 Ca 0.30 -2.39 0.12 0.00 0.77 0.00 0.00 66.41 65.21 1gl6 h THR 338 Cb -0.06 3.29 -0.08 0.00 -1.74 0.00 0.00 68.15 69.55 1gl6 h THR 338 CO -0.06 0.63 0.34 0.28 0.37 0.00 0.00 175.52 177.08 1gl6 h SER 339 N -0.82 0.39 0.00 4.18 0.02 -1.20 -1.00 113.55 115.12 1gl6 h SER 339 Ca -0.06 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1gl6 h SER 339 Cb 1.19 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1gl6 h SER 339 CO 0.03 0.20 0.07 0.16 -1.14 0.00 0.00 176.83 176.15 1gl6 h ILE 340 N 0.54 0.00 0.00 3.27 -0.00 -1.55 0.41 117.51 120.18 1gl6 h ILE 340 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.24 1gl6 h ILE 340 Cb 0.49 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 38.01 1gl6 h ILE 340 CO -0.33 0.00 0.00 -0.07 -0.00 0.00 0.00 178.15 177.75 1gl6 h LEU 341 N 0.00 0.00 -1.32 0.16 4.07 -1.38 -3.09 115.31 113.75 1gl6 h LEU 341 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1gl6 h LEU 341 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1gl6 h LEU 341 CO 0.00 0.00 -0.16 -1.20 -1.08 0.00 0.00 178.44 176.00 1gl6 n SER 342 N -2.57 2.10 -4.76 -0.43 7.64 0.14 -4.99 113.62 110.76 1gl6 n SER 342 Ca 0.04 -1.55 -0.37 0.00 1.01 0.00 0.00 58.87 58.00 1gl6 n SER 342 Cb 0.40 0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.84 1gl6 n SER 342 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gl6 s LEU 343 N -1.75 3.84 0.33 -3.43 1.43 -1.13 -4.96 118.68 113.01 1gl6 s LEU 343 Ca 0.17 2.49 -0.28 0.00 -1.03 0.00 0.00 54.13 55.48 1gl6 s LEU 343 Cb 0.14 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.89 1gl6 s LEU 343 CO 0.31 -1.37 1.24 -2.16 0.23 0.00 0.00 176.35 174.60 1gl6 s PRO 344 N -2.98 4.37 -0.43 1.29 0.04 -1.26 -4.87 135.00 131.16 1gl6 s PRO 344 Ca 0.71 2.06 -0.35 0.00 0.04 0.00 0.00 61.00 63.46 1gl6 s PRO 344 Cb -0.33 -3.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 1gl6 s PRO 344 CO 0.39 -0.12 2.24 -1.91 0.04 0.00 0.00 177.00 177.63 1gl6 n GLU 345 N 0.76 0.86 -3.56 4.56 4.07 -1.26 -4.91 120.64 121.17 1gl6 n GLU 345 Ca 0.00 0.21 -0.29 0.00 -0.06 0.00 0.00 57.16 57.03 1gl6 n GLU 345 Cb 0.43 -2.35 -0.14 0.00 -0.06 0.00 0.00 31.44 29.32 1gl6 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gl6 s GLU 346 N 6.56 0.41 0.54 5.31 2.56 -1.26 -5.01 118.70 127.80 1gl6 s GLU 346 Ca 1.12 -0.86 0.25 0.00 0.00 0.00 0.00 54.97 55.47 1gl6 s GLU 346 Cb -0.91 -1.38 1.41 0.00 2.00 0.00 0.00 34.13 35.25 1gl6 s GLU 346 CO 0.49 -1.06 2.01 -1.35 -0.56 0.00 0.00 175.26 174.79 1gl6 h PRO 347 N 7.97 0.00 0.00 4.30 0.11 -1.91 -1.62 132.00 140.85 1gl6 h PRO 347 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1gl6 h PRO 347 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gl6 h PRO 347 CO 0.41 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.83 1gl6 n LYS 348 N -4.31 0.16 -2.40 1.05 4.76 -1.26 -4.86 118.16 111.29 1gl6 n LYS 348 Ca 0.08 0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 55.30 1gl6 n LYS 348 Cb 0.54 -1.71 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1gl6 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl6 s ARG 349 N -3.10 4.50 -0.28 1.97 3.52 -0.61 -5.01 118.95 119.94 1gl6 s ARG 349 Ca 0.10 1.84 -0.03 0.00 -0.13 0.00 0.00 55.73 57.51 1gl6 s ARG 349 Cb 0.13 -3.25 0.09 0.00 -1.56 0.00 0.00 34.95 30.36 1gl6 s ARG 349 CO 0.52 -0.07 0.11 1.03 -0.81 0.00 0.00 175.30 176.08 1gl6 s ARG 350 N -0.16 0.39 -0.13 5.12 0.52 -1.26 -4.31 118.95 119.12 1gl6 s ARG 350 Ca 0.53 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1gl6 s ARG 350 Cb -0.32 -1.54 -0.01 0.00 0.52 0.00 0.00 34.95 33.61 1gl6 s ARG 350 CO 0.36 -0.96 -0.17 -1.17 0.02 0.00 0.00 175.30 173.38 1gl6 s LEU 351 N 1.93 2.47 -0.09 2.53 0.20 -0.73 -2.08 118.68 122.91 1gl6 s LEU 351 Ca 0.08 -0.43 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 1gl6 s LEU 351 Cb -0.16 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1gl6 s LEU 351 CO -0.29 0.14 0.10 0.26 -0.29 0.00 0.00 176.35 176.26 1gl6 s TRP 352 N 0.48 3.44 -0.27 5.38 0.52 -0.61 -0.32 118.94 127.55 1gl6 s TRP 352 Ca -0.12 0.38 0.02 0.00 0.02 0.00 0.00 56.10 56.40 1gl6 s TRP 352 Cb -0.16 -1.86 0.07 0.00 -1.15 0.00 0.00 33.47 30.37 1gl6 s TRP 352 CO 0.05 0.63 -0.02 -1.17 0.02 0.00 0.00 176.95 176.47 1gl6 s LEU 353 N -1.15 3.17 -0.40 2.99 0.20 0.85 -0.47 118.68 123.88 1gl6 s LEU 353 Ca 0.16 -1.50 -0.17 0.00 0.69 0.00 0.00 54.13 53.31 1gl6 s LEU 353 Cb -0.12 -1.30 0.01 0.00 -0.43 0.00 0.00 46.19 44.36 1gl6 s LEU 353 CO 0.06 -0.29 0.43 -0.36 -0.29 0.00 0.00 176.35 175.90 1gl6 s PHE 354 N 1.26 3.18 -0.41 5.38 0.08 -0.34 -1.14 117.98 126.00 1gl6 s PHE 354 Ca -0.00 -0.27 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 1gl6 s PHE 354 Cb -0.19 -2.85 0.11 0.00 -0.57 0.00 0.00 43.02 39.52 1gl6 s PHE 354 CO -0.09 -0.64 0.19 0.42 -0.10 0.00 0.00 175.22 175.00 1gl6 s ILE 355 N 2.13 3.09 0.22 0.64 1.01 -0.47 -0.40 121.20 127.42 1gl6 s ILE 355 Ca 0.12 -2.18 -0.08 0.00 0.00 0.00 0.00 60.65 58.52 1gl6 s ILE 355 Cb -0.17 -3.14 0.20 0.00 0.01 0.00 0.00 42.46 39.35 1gl6 s ILE 355 CO 0.13 -0.68 1.69 -2.24 0.00 0.00 0.00 174.94 173.84 1gl6 h ASP 356 N 7.89 -0.01 -2.93 3.58 -0.00 -1.83 -2.71 116.42 120.41 1gl6 h ASP 356 Ca -0.11 0.13 -0.56 0.00 -0.00 0.00 0.00 57.03 56.49 1gl6 h ASP 356 Cb 1.04 0.18 -0.40 0.00 -0.00 0.00 0.00 39.33 40.14 1gl6 h ASP 356 CO 0.66 -0.01 -0.78 -0.70 -0.00 0.00 0.00 179.24 178.41 1gl6 s GLU 357 N -6.09 0.52 0.23 4.15 2.56 -1.26 -2.69 118.70 116.13 1gl6 s GLU 357 Ca -0.13 -0.99 -0.06 0.00 0.00 0.00 0.00 54.97 53.78 1gl6 s GLU 357 Cb 0.19 -1.55 0.40 0.00 2.00 0.00 0.00 34.13 35.17 1gl6 s GLU 357 CO 0.75 -1.06 1.72 1.25 -0.56 0.00 0.00 175.26 177.35 1gl6 h LEU 358 N 7.88 0.17 0.00 2.70 5.85 -1.43 -0.40 115.31 130.07 1gl6 h LEU 358 Ca -0.11 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1gl6 h LEU 358 Cb 1.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1gl6 h LEU 358 CO 0.42 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 1gl6 n ALA 359 N -2.55 2.29 0.41 1.25 0.00 -1.26 -2.94 120.51 117.71 1gl6 n ALA 359 Ca 0.12 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1gl6 n ALA 359 Cb 0.38 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.59 1gl6 n ALA 359 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gl6 h SER 360 N 0.00 0.00 -4.88 0.00 0.02 -1.44 -3.47 113.55 103.78 1gl6 h SER 360 Ca 0.00 -0.15 -0.39 0.00 -0.84 0.00 0.00 61.79 60.41 1gl6 h SER 360 Cb 0.00 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.63 1gl6 h SER 360 CO 0.00 0.07 0.16 0.18 -1.14 0.00 0.00 176.83 176.10 1gl6 n LEU 361 N -2.32 0.00 0.00 5.07 4.77 -1.15 -4.97 117.00 118.40 1gl6 n LEU 361 Ca 0.02 -1.70 -0.24 0.00 -0.03 0.00 0.00 56.01 54.07 1gl6 n LEU 361 Cb 0.48 -0.63 0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1gl6 n LEU 361 CO 0.38 -1.01 0.64 -0.62 -1.33 0.00 0.00 177.39 175.45 1gl6 n GLU 362 N -2.77 -0.56 -2.13 3.23 1.02 -1.26 -4.92 120.64 113.25 1gl6 n GLU 362 Ca 0.14 -2.20 -0.33 0.00 -0.02 0.00 0.00 57.16 54.75 1gl6 n GLU 362 Cb 0.51 -0.89 -0.04 0.00 -0.02 0.00 0.00 31.44 31.00 1gl6 n GLU 362 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gl6 s LYS 363 N -5.21 2.72 0.15 3.49 2.20 -1.26 -4.92 119.74 116.91 1gl6 s LYS 363 Ca 0.64 -0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 1gl6 s LYS 363 Cb -0.03 -4.77 -0.10 0.00 -1.51 0.00 0.00 37.83 31.42 1gl6 s LYS 363 CO 0.44 -2.95 1.57 -0.51 -0.36 0.00 0.00 175.35 173.54 1gl6 s LEU 364 N 8.95 4.37 0.33 5.43 1.43 -1.26 -1.66 118.68 136.27 1gl6 s LEU 364 Ca 0.64 2.58 0.15 0.00 -1.03 0.00 0.00 54.13 56.47 1gl6 s LEU 364 Cb -0.08 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.06 1gl6 s LEU 364 CO 0.08 -0.82 1.67 0.00 0.23 0.00 0.00 176.35 177.50 1gl6 h ALA 365 N 7.02 0.97 -0.01 4.21 0.00 -1.91 -3.35 119.26 126.19 1gl6 h ALA 365 Ca -0.43 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1gl6 h ALA 365 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gl6 h ALA 365 CO 0.91 0.61 -0.10 0.43 0.00 0.00 0.00 179.25 181.11 1gl6 n SER 366 N -3.63 1.24 -0.21 0.00 7.64 -1.26 -4.69 113.62 112.71 1gl6 n SER 366 Ca -0.01 -1.12 -0.01 0.00 1.01 0.00 0.00 58.87 58.75 1gl6 n SER 366 Cb 0.57 0.30 0.10 0.00 -1.01 0.00 0.00 64.21 64.17 1gl6 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gl6 h LEU 367 N 1.05 0.39 -0.22 -3.43 6.46 -1.91 -2.28 115.31 115.37 1gl6 h LEU 367 Ca 0.00 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1gl6 h LEU 367 Cb 0.27 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.12 1gl6 h LEU 367 CO 0.00 0.24 -0.22 0.00 -0.62 0.00 0.00 178.44 177.84 1gl6 h ALA 368 N 1.38 -0.12 -0.35 1.25 0.00 -1.83 -1.56 119.26 118.03 1gl6 h ALA 368 Ca 0.30 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1gl6 h ALA 368 Cb 0.29 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1gl6 h ALA 368 CO -0.24 -0.66 -0.05 -0.44 0.00 0.00 0.00 179.25 177.86 1gl6 h ASP 369 N -0.24 0.54 -0.79 0.00 3.32 -1.83 -2.83 116.42 114.58 1gl6 h ASP 369 Ca 0.13 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1gl6 h ASP 369 Cb 0.44 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1gl6 h ASP 369 CO -0.36 0.65 0.34 0.00 -1.72 0.00 0.00 179.24 178.15 1gl6 h ALA 370 N 1.42 1.03 0.00 3.45 0.00 -0.78 1.14 119.26 125.51 1gl6 h ALA 370 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gl6 h ALA 370 Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gl6 h ALA 370 CO 0.02 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1gl6 n LEU 371 N -4.31 0.00 0.00 0.00 4.77 -0.66 -1.74 117.00 115.06 1gl6 n LEU 371 Ca 0.07 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1gl6 n LEU 371 Cb 0.17 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gl6 n LEU 371 CO 0.40 -0.02 -0.42 0.41 -1.33 0.00 0.00 177.39 176.43 1gl6 n THR 372 N -1.11 0.00 -1.46 -5.08 -1.04 -0.75 -4.80 114.28 100.04 1gl6 n THR 372 Ca 0.16 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.24 1gl6 n THR 372 Cb 0.13 -0.46 0.14 0.00 -1.82 0.00 0.00 70.33 68.32 1gl6 n THR 372 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1gl6 n LYS 373 N -1.60 1.18 -0.02 -2.82 5.02 0.39 -4.72 118.16 115.59 1gl6 n LYS 373 Ca 0.00 -2.67 0.11 0.00 -2.02 0.00 0.00 58.31 53.73 1gl6 n LYS 373 Cb 0.29 -1.34 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1gl6 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl6 n GLY 374 N -1.04 0.89 0.13 0.72 0.00 -0.71 -4.57 105.19 100.62 1gl6 n GLY 374 Ca 0.15 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1gl6 n GLY 374 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gl6 h ARG 375 N 4.31 -0.13 -0.38 1.61 2.43 -1.83 0.95 114.38 121.33 1gl6 h ARG 375 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1gl6 h ARG 375 Cb 0.92 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1gl6 h ARG 375 CO 0.00 -0.09 0.26 -0.22 -1.51 0.00 0.00 179.97 178.41 1gl6 h LYS 376 N -0.13 0.33 -0.01 0.20 3.64 -1.96 0.71 116.57 119.35 1gl6 h LYS 376 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1gl6 h LYS 376 Cb 0.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1gl6 h LYS 376 CO -0.11 0.22 -0.19 0.00 -2.27 0.00 0.00 179.45 177.10 1gl6 n ALA 377 N -2.52 2.95 -1.26 5.00 0.00 -1.04 -4.36 120.51 119.28 1gl6 n ALA 377 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 1gl6 n ALA 377 Cb 0.21 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1gl6 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 378 N 1.30 0.50 3.75 0.00 0.00 0.24 -4.66 105.19 106.32 1gl6 n GLY 378 Ca 0.14 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1gl6 n GLY 378 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gl6 s LEU 379 N -0.55 4.43 -0.22 0.99 0.20 0.24 -1.77 118.68 121.99 1gl6 s LEU 379 Ca 0.00 2.48 -0.02 0.00 0.69 0.00 0.00 54.13 57.29 1gl6 s LEU 379 Cb 0.00 -3.62 0.06 0.00 -0.43 0.00 0.00 46.19 42.20 1gl6 s LEU 379 CO 0.00 -0.52 0.02 -0.13 -0.29 0.00 0.00 176.35 175.43 1gl6 s ARG 380 N -0.62 0.92 -0.15 1.98 0.52 0.57 -4.44 118.95 117.72 1gl6 s ARG 380 Ca 0.54 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 55.06 1gl6 s ARG 380 Cb -0.37 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1gl6 s ARG 380 CO 0.42 -0.66 0.05 0.08 0.02 0.00 0.00 175.30 175.21 1gl6 s VAL 381 N 1.71 4.72 -0.12 3.52 1.01 -1.26 -0.10 120.40 129.88 1gl6 s VAL 381 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1gl6 s VAL 381 Cb -0.18 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1gl6 s VAL 381 CO -0.09 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.69 1gl6 s VAL 382 N -0.06 1.47 0.06 2.92 1.01 -0.29 -1.17 120.40 124.34 1gl6 s VAL 382 Ca 0.06 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1gl6 s VAL 382 Cb -0.12 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1gl6 s VAL 382 CO 0.01 0.44 -0.10 0.00 0.00 0.00 0.00 175.10 175.45 1gl6 s ALA 383 N 1.27 0.87 0.07 5.51 0.00 -0.63 -1.37 121.76 127.47 1gl6 s ALA 383 Ca -0.01 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1gl6 s ALA 383 Cb -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1gl6 s ALA 383 CO -0.06 0.04 -0.11 0.20 0.00 0.00 0.00 175.76 175.84 1gl6 s GLY 384 N -1.78 1.74 0.15 0.00 0.00 -1.02 0.06 107.32 106.47 1gl6 s GLY 384 Ca -0.05 -1.18 -0.04 0.00 0.00 0.00 0.00 44.72 43.46 1gl6 s GLY 384 CO 0.01 -1.11 0.15 1.08 0.00 0.00 0.00 173.10 173.23 1gl6 s LEU 385 N -1.87 1.41 0.02 0.66 1.02 -0.59 -1.55 118.68 117.78 1gl6 s LEU 385 Ca 0.19 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 53.24 1gl6 s LEU 385 Cb -0.11 0.64 0.00 0.00 0.02 0.00 0.00 46.19 46.74 1gl6 s LEU 385 CO 0.11 -0.80 0.00 1.67 0.02 0.00 0.00 176.35 177.34 1gl6 n GLN 386 N -0.16 0.00 -4.63 1.70 7.27 -1.26 -1.54 117.38 118.76 1gl6 n GLN 386 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.68 1gl6 n GLN 386 Cb 0.64 -0.05 -0.12 0.00 2.41 0.00 0.00 30.24 33.12 1gl6 n GLN 386 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1gl6 s SER 387 N -4.93 4.59 0.61 1.69 0.01 -1.26 -4.49 113.70 109.91 1gl6 s SER 387 Ca 0.00 -0.06 0.37 0.00 1.31 0.00 0.00 55.95 57.57 1gl6 s SER 387 Cb 0.00 -1.22 1.99 0.00 0.21 0.00 0.00 66.02 67.01 1gl6 s SER 387 CO 0.00 0.34 2.25 0.71 0.41 0.00 0.00 173.24 176.95 1gl6 h THR 388 N 4.38 0.23 0.00 1.44 1.35 -1.96 -0.99 112.91 117.37 1gl6 h THR 388 Ca -0.46 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 1gl6 h THR 388 Cb 1.17 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1gl6 h THR 388 CO 0.53 0.02 -0.14 0.77 -0.25 0.00 0.00 175.52 176.46 1gl6 h SER 389 N 0.00 0.00 0.72 5.36 4.64 -1.98 -2.76 113.55 119.54 1gl6 h SER 389 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gl6 h SER 389 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1gl6 h SER 389 CO 0.00 0.14 -0.35 1.56 -0.87 0.00 0.00 176.83 177.31 1gl6 h GLN 390 N 0.00 -0.94 -0.67 4.77 4.20 -1.59 -1.17 115.11 119.71 1gl6 h GLN 390 Ca -0.00 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1gl6 h GLN 390 Cb 0.66 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 1gl6 h GLN 390 CO 0.02 -0.61 0.30 1.25 -0.67 0.00 0.00 178.83 179.12 1gl6 h LEU 391 N -1.21 0.87 -0.64 1.46 5.85 -1.68 -2.67 115.31 117.29 1gl6 h LEU 391 Ca -0.10 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1gl6 h LEU 391 Cb 0.76 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1gl6 h LEU 391 CO 0.16 0.75 0.38 0.44 -0.34 0.00 0.00 178.44 179.84 1gl6 h ASP 392 N 0.95 0.78 -0.26 1.25 5.19 -1.52 0.79 116.42 123.60 1gl6 h ASP 392 Ca 0.23 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.51 1gl6 h ASP 392 Cb 0.13 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1gl6 h ASP 392 CO -0.03 0.61 -0.05 -0.78 -3.12 0.00 0.00 179.24 175.88 1gl6 h ASP 393 N 0.87 0.59 0.14 6.45 3.58 -0.86 0.34 116.42 127.53 1gl6 h ASP 393 Ca 0.23 -0.14 -0.26 0.00 0.42 0.00 0.00 57.03 57.28 1gl6 h ASP 393 Cb -0.02 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.88 1gl6 h ASP 393 CO -0.04 0.69 -1.25 0.58 -2.88 0.00 0.00 179.24 176.34 1gl6 h VAL 394 N 0.58 1.19 0.00 2.25 2.07 -1.34 -3.38 116.25 117.61 1gl6 h VAL 394 Ca 0.11 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1gl6 h VAL 394 Cb 0.44 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1gl6 h VAL 394 CO 0.02 0.72 -1.55 -1.22 0.02 0.00 0.00 177.57 175.56 1gl6 n TYR 395 N -3.95 0.18 0.00 1.57 4.02 0.25 -4.65 117.16 114.58 1gl6 n TYR 395 Ca -0.21 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1gl6 n TYR 395 Cb 0.90 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1gl6 n TYR 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gl6 n GLY 396 N 1.30 0.32 0.26 2.72 0.00 0.12 -4.31 105.19 105.60 1gl6 n GLY 396 Ca -0.01 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1gl6 n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gl6 h VAL 397 N 0.00 0.58 0.10 1.61 2.07 -1.89 0.76 116.25 119.48 1gl6 h VAL 397 Ca 0.00 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1gl6 h VAL 397 Cb 0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1gl6 h VAL 397 CO 0.00 0.06 -0.05 0.11 0.02 0.00 0.00 177.57 177.71 1gl6 h LYS 398 N 0.31 -0.13 -0.62 1.57 1.79 -1.93 -2.41 116.57 115.15 1gl6 h LYS 398 Ca 0.39 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.79 1gl6 h LYS 398 Cb 0.63 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1gl6 h LYS 398 CO -0.46 0.14 0.05 1.49 -1.08 0.00 0.00 179.45 179.60 1gl6 h GLU 399 N -0.39 1.06 -0.57 3.15 4.81 -1.71 -2.77 114.58 118.17 1gl6 h GLU 399 Ca -0.01 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1gl6 h GLU 399 Cb 0.32 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1gl6 h GLU 399 CO 0.02 1.01 0.14 0.00 -0.73 0.00 0.00 179.01 179.45 1gl6 h ALA 400 N 1.01 1.17 -0.39 2.92 0.00 -0.87 -1.54 119.26 121.55 1gl6 h ALA 400 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gl6 h ALA 400 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gl6 h ALA 400 CO 0.02 0.57 0.15 0.37 0.00 0.00 0.00 179.25 180.36 1gl6 h GLN 401 N 0.85 0.59 -0.73 0.00 4.15 -1.27 -0.77 115.11 117.94 1gl6 h GLN 401 Ca 0.19 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1gl6 h GLN 401 Cb 0.31 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1gl6 h GLN 401 CO -0.00 0.56 0.33 1.15 -1.93 0.00 0.00 178.83 178.95 1gl6 h THR 402 N 0.49 1.24 0.62 2.39 2.02 -1.23 -0.55 112.91 117.89 1gl6 h THR 402 Ca 0.13 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1gl6 h THR 402 Cb 0.20 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1gl6 h THR 402 CO -0.01 0.29 -0.30 0.25 0.37 0.00 0.00 175.52 176.12 1gl6 h LEU 403 N 1.04 -0.70 -1.32 2.58 5.85 -0.90 -2.75 115.31 119.10 1gl6 h LEU 403 Ca 0.25 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.13 1gl6 h LEU 403 Cb 0.13 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1gl6 h LEU 403 CO -0.03 -0.32 0.58 0.03 -0.34 0.00 0.00 178.44 178.36 1gl6 h ARG 404 N -1.16 0.60 0.00 1.25 3.08 -1.09 -0.01 114.38 117.05 1gl6 h ARG 404 Ca -0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1gl6 h ARG 404 Cb 0.67 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1gl6 h ARG 404 CO 0.14 0.40 -0.05 0.00 -1.07 0.00 0.00 179.97 179.39 1gl6 h ALA 405 N 1.61 1.13 0.00 0.04 0.00 -0.97 -2.71 119.26 118.36 1gl6 h ALA 405 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1gl6 h ALA 405 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gl6 h ALA 405 CO -0.22 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.52 1gl6 n SER 406 N -3.33 0.59 -4.45 0.00 7.64 -0.02 -4.56 113.62 109.49 1gl6 n SER 406 Ca -0.02 0.59 -0.44 0.00 1.01 0.00 0.00 58.87 60.02 1gl6 n SER 406 Cb 0.20 -0.74 -0.07 0.00 -1.01 0.00 0.00 64.21 62.60 1gl6 n SER 406 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gl6 s PHE 407 N -3.15 3.09 0.31 1.43 0.40 -1.02 -4.71 117.98 114.33 1gl6 s PHE 407 Ca 0.09 -0.53 0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1gl6 s PHE 407 Cb 0.12 -3.41 0.56 0.00 0.51 0.00 0.00 43.02 40.81 1gl6 s PHE 407 CO 0.50 -0.95 1.73 0.00 0.70 0.00 0.00 175.22 177.19 1gl6 h ARG 408 N 8.93 0.00 -5.73 0.44 2.47 -0.81 -3.44 114.38 116.23 1gl6 h ARG 408 Ca -0.27 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.78 1gl6 h ARG 408 Cb 1.10 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.27 1gl6 h ARG 408 CO 0.93 0.48 -0.60 -1.12 0.56 0.00 0.00 179.97 180.22 1gl6 s SER 409 N -6.84 5.43 0.01 7.04 0.01 -0.68 -3.46 113.70 115.20 1gl6 s SER 409 Ca -0.02 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.44 1gl6 s SER 409 Cb 0.13 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 1gl6 s SER 409 CO 0.74 0.33 -0.14 -0.22 0.41 0.00 0.00 173.24 174.35 1gl6 s LEU 410 N -0.55 2.10 -0.08 2.44 2.96 -0.52 -0.76 118.68 124.27 1gl6 s LEU 410 Ca 0.10 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1gl6 s LEU 410 Cb -0.12 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 45.95 1gl6 s LEU 410 CO 0.02 0.10 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.41 1gl6 s VAL 411 N -0.59 0.73 -0.27 1.68 1.01 -0.24 -0.88 120.40 121.85 1gl6 s VAL 411 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1gl6 s VAL 411 Cb -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1gl6 s VAL 411 CO 0.00 0.30 0.09 -0.69 0.00 0.00 0.00 175.10 174.81 1gl6 s VAL 412 N 1.51 4.35 -2.54 2.92 1.01 -0.68 -0.95 120.40 126.03 1gl6 s VAL 412 Ca -0.01 -0.29 0.23 0.00 0.00 0.00 0.00 61.98 61.92 1gl6 s VAL 412 Cb -0.13 -3.10 0.40 0.00 0.00 0.00 0.00 36.38 33.54 1gl6 s VAL 412 CO -0.04 0.24 1.40 0.18 0.00 0.00 0.00 175.10 176.88 1gl6 n LEU 413 N 4.93 3.30 0.00 3.92 4.77 0.50 -1.15 117.00 133.27 1gl6 n LEU 413 Ca -0.15 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 1gl6 n LEU 413 Cb 0.50 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1gl6 n LEU 413 CO 0.32 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1gl6 n GLY 414 N 1.47 -1.92 3.73 -0.72 0.00 -1.26 -4.71 105.19 101.78 1gl6 n GLY 414 Ca 0.19 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1gl6 n GLY 414 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gl6 s GLY 415 N -0.74 3.03 0.68 -0.02 0.00 -0.99 -2.08 107.32 107.20 1gl6 s GLY 415 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 44.72 44.24 1gl6 s GLY 415 CO 0.00 -2.14 1.20 -0.45 0.00 0.00 0.00 173.10 171.71 1gl6 s SER 416 N -3.85 4.58 0.00 1.64 0.15 -1.26 -4.29 113.70 110.67 1gl6 s SER 416 Ca 0.06 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.34 1gl6 s SER 416 Cb 0.01 -2.59 1.33 0.00 -1.71 0.00 0.00 66.02 63.06 1gl6 s SER 416 CO 0.04 -2.00 1.96 -2.11 1.20 0.00 0.00 173.24 172.32 1gl6 n ARG 417 N -2.34 0.28 -0.01 5.44 1.85 -1.26 -3.01 116.66 117.61 1gl6 n ARG 417 Ca 0.13 -0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 1gl6 n ARG 417 Cb 0.50 -1.50 0.63 0.00 -1.05 0.00 0.00 32.46 31.04 1gl6 n ARG 417 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gl6 n THR 418 N -1.34 0.04 -3.17 8.89 -2.24 -1.26 -4.14 114.28 111.06 1gl6 n THR 418 Ca 0.11 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.48 1gl6 n THR 418 Cb 0.29 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1gl6 n THR 418 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gl6 n ASP 419 N -0.28 2.90 0.26 3.42 2.03 -1.16 -4.92 116.55 118.80 1gl6 n ASP 419 Ca 0.19 -3.33 0.09 0.00 0.52 0.00 0.00 54.79 52.27 1gl6 n ASP 419 Cb 0.24 -0.62 0.69 0.00 -0.72 0.00 0.00 41.12 40.71 1gl6 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl6 h PRO 420 N 3.50 0.00 -0.08 -0.67 0.13 -1.81 -2.55 132.00 130.52 1gl6 h PRO 420 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1gl6 h PRO 420 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1gl6 h PRO 420 CO 0.71 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.34 1gl6 h LYS 421 N 0.00 0.14 -0.61 0.86 1.57 -1.96 -1.01 116.57 115.56 1gl6 h LYS 421 Ca 0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1gl6 h LYS 421 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1gl6 h LYS 421 CO -0.00 0.45 0.02 1.15 -0.57 0.00 0.00 179.45 180.50 1gl6 h THR 422 N -0.18 1.27 -0.71 -0.16 2.02 -1.90 -1.00 112.91 112.25 1gl6 h THR 422 Ca 0.02 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.10 1gl6 h THR 422 Cb 0.39 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1gl6 h THR 422 CO 0.01 0.41 0.47 0.78 0.37 0.00 0.00 175.52 177.56 1gl6 h ASN 423 N 0.96 0.78 -0.39 4.18 2.35 -1.41 0.10 115.58 122.15 1gl6 h ASN 423 Ca 0.18 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1gl6 h ASN 423 Cb 0.53 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1gl6 h ASN 423 CO 0.03 0.55 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.19 1gl6 h GLU 424 N 0.91 0.75 -0.48 0.81 4.57 -0.76 -0.60 114.58 119.77 1gl6 h GLU 424 Ca 0.27 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1gl6 h GLU 424 Cb -0.03 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1gl6 h GLU 424 CO -0.07 0.89 0.32 -0.44 -1.18 0.00 0.00 179.01 178.53 1gl6 h ASP 425 N 0.56 0.55 0.19 1.04 3.45 0.20 0.59 116.42 123.00 1gl6 h ASP 425 Ca 0.10 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.42 1gl6 h ASP 425 Cb 0.60 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1gl6 h ASP 425 CO 0.04 0.40 -0.47 0.24 -1.57 0.00 0.00 179.24 177.87 1gl6 h MET 426 N 0.65 0.34 -0.43 3.56 2.86 -0.79 -0.19 114.93 120.93 1gl6 h MET 426 Ca 0.18 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1gl6 h MET 426 Cb -0.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1gl6 h MET 426 CO -0.04 0.75 -0.25 1.03 1.06 0.00 0.00 176.91 179.45 1gl6 h SER 427 N 0.28 0.97 -0.36 1.22 0.87 -0.60 -1.48 113.55 114.44 1gl6 h SER 427 Ca 0.02 -0.42 -0.13 0.00 -1.23 0.00 0.00 61.79 60.03 1gl6 h SER 427 Cb 0.94 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1gl6 h SER 427 CO 0.08 1.18 -0.27 0.25 -0.53 0.00 0.00 176.83 177.54 1gl6 h LEU 428 N 0.76 0.90 -0.55 2.23 6.46 -0.73 -2.17 115.31 122.22 1gl6 h LEU 428 Ca 0.09 -0.36 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1gl6 h LEU 428 Cb 0.83 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1gl6 h LEU 428 CO 0.07 1.11 0.24 0.28 -0.62 0.00 0.00 178.44 179.53 1gl6 h SER 429 N 0.74 0.74 -0.03 1.25 0.02 -0.88 -0.49 113.55 114.90 1gl6 h SER 429 Ca 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1gl6 h SER 429 Cb 0.82 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1gl6 h SER 429 CO 0.07 0.69 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.38 1gl6 h LEU 430 N 0.74 0.09 0.00 5.07 4.07 -1.12 -3.48 115.31 120.68 1gl6 h LEU 430 Ca 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1gl6 h LEU 430 Cb 0.16 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1gl6 h LEU 430 CO -0.02 0.11 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 1gl6 n GLY 431 N -1.39 -0.49 3.85 0.83 0.00 -0.19 -4.80 105.19 103.00 1gl6 n GLY 431 Ca -0.02 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1gl6 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl6 s GLU 432 N -1.59 2.40 0.04 1.61 2.02 -1.26 -1.57 118.70 120.35 1gl6 s GLU 432 Ca 0.00 -1.70 -0.05 0.00 0.02 0.00 0.00 54.97 53.24 1gl6 s GLU 432 Cb 0.00 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1gl6 s GLU 432 CO 0.00 -0.27 0.08 -3.38 0.02 0.00 0.00 175.26 171.72 1gl6 s HIS 433 N -2.56 0.23 -0.20 1.61 -3.43 -0.27 -0.88 115.29 109.78 1gl6 s HIS 433 Ca 0.44 -0.57 -0.04 0.00 -0.80 0.00 0.00 55.06 54.09 1gl6 s HIS 433 Cb -0.01 -0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 30.96 1gl6 s HIS 433 CO 0.26 -0.37 -0.04 -2.00 -2.00 0.00 0.00 174.74 170.59 1gl6 s GLU 434 N -2.79 3.46 0.29 -0.38 2.12 0.23 -1.77 118.70 119.85 1gl6 s GLU 434 Ca -0.03 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.79 1gl6 s GLU 434 Cb -0.00 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.34 1gl6 s GLU 434 CO -0.05 -0.09 -0.12 0.08 -0.54 0.00 0.00 175.26 174.54 1gl6 s VAL 435 N 1.21 2.09 -0.17 3.70 1.01 0.75 -0.83 120.40 128.16 1gl6 s VAL 435 Ca 0.03 -2.24 0.01 0.00 0.00 0.00 0.00 61.98 59.77 1gl6 s VAL 435 Cb -0.14 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1gl6 s VAL 435 CO -0.01 -0.34 -0.18 -0.70 0.00 0.00 0.00 175.10 173.88 1gl6 s GLU 436 N -3.62 2.70 0.00 2.72 2.12 0.29 0.17 118.70 123.07 1gl6 s GLU 436 Ca 0.30 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.91 1gl6 s GLU 436 Cb 0.00 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 32.02 1gl6 s GLU 436 CO 0.14 -0.21 0.00 0.54 -0.54 0.00 0.00 175.26 175.18 1gl6 n ARG 437 N 4.67 2.51 0.00 4.30 1.74 -0.39 -1.47 116.66 128.01 1gl6 n ARG 437 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1gl6 n ARG 437 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1gl6 n ARG 437 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1gl6 n ASP 438 N -0.97 0.00 -4.70 0.55 5.75 -1.26 -3.70 116.55 112.21 1gl6 n ASP 438 Ca 0.00 -0.21 -0.31 0.00 -0.01 0.00 0.00 54.79 54.25 1gl6 n ASP 438 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1gl6 n ASP 438 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1gl6 s LEU 454 N 0.00 2.43 -0.04 -2.12 1.43 -1.26 -5.02 118.68 114.11 1gl6 s LEU 454 Ca 0.00 -1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 51.51 1gl6 s LEU 454 Cb 0.00 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1gl6 s LEU 454 CO 0.00 -0.75 0.04 -1.83 0.23 0.00 0.00 176.35 174.04 1gl6 s GLU 455 N -3.83 0.11 -0.13 1.70 -1.05 -1.24 -5.12 118.70 109.14 1gl6 s GLU 455 Ca 0.14 0.26 -0.22 0.00 -0.15 0.00 0.00 54.97 55.00 1gl6 s GLU 455 Cb 0.04 -0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 33.14 1gl6 s GLU 455 CO 0.07 -0.28 0.67 1.03 0.95 0.00 0.00 175.26 177.71 1gl6 s ARG 456 N 1.82 4.34 -0.03 -4.83 3.00 -1.26 -1.26 118.95 120.73 1gl6 s ARG 456 Ca 0.01 0.77 0.03 0.00 0.00 0.00 0.00 55.73 56.54 1gl6 s ARG 456 Cb -0.12 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.33 1gl6 s ARG 456 CO -0.03 -0.07 -0.10 0.08 0.00 0.00 0.00 175.30 175.17 1gl6 s VAL 457 N 1.30 0.91 -0.20 3.52 1.01 0.13 -4.96 120.40 122.11 1gl6 s VAL 457 Ca 0.34 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1gl6 s VAL 457 Cb -0.17 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1gl6 s VAL 457 CO 0.14 0.28 0.05 -0.13 0.00 0.00 0.00 175.10 175.44 1gl6 s ARG 458 N 0.22 3.84 0.11 2.72 0.52 -1.26 -0.18 118.95 124.93 1gl6 s ARG 458 Ca -0.04 -0.41 -0.19 0.00 -0.52 0.00 0.00 55.73 54.57 1gl6 s ARG 458 Cb -0.10 -3.20 0.05 0.00 0.52 0.00 0.00 34.95 32.22 1gl6 s ARG 458 CO 0.01 0.14 0.48 -1.83 0.02 0.00 0.00 175.30 174.12 1gl6 s GLU 459 N 0.71 1.11 0.36 3.54 -1.05 -0.73 -4.97 118.70 117.67 1gl6 s GLU 459 Ca 0.03 -0.52 -0.27 0.00 -0.15 0.00 0.00 54.97 54.06 1gl6 s GLU 459 Cb -0.13 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 1gl6 s GLU 459 CO 0.02 -0.44 1.23 1.03 0.95 0.00 0.00 175.26 178.05 1gl6 s ARG 460 N -3.40 4.23 0.07 -4.83 1.81 -1.26 -1.12 118.95 114.45 1gl6 s ARG 460 Ca 0.00 2.02 -0.17 0.00 -1.72 0.00 0.00 55.73 55.86 1gl6 s ARG 460 Cb 0.00 -2.90 -0.12 0.00 -0.45 0.00 0.00 34.95 31.48 1gl6 s ARG 460 CO -0.09 -0.23 1.35 0.28 -0.68 0.00 0.00 175.30 175.93 1gl6 h VAL 461 N 2.71 1.33 -3.14 3.52 2.07 -1.60 -3.42 116.25 117.71 1gl6 h VAL 461 Ca -0.49 -1.54 -0.63 0.00 0.82 0.00 0.00 66.70 64.86 1gl6 h VAL 461 Cb 1.23 1.82 -0.35 0.00 -1.52 0.00 0.00 31.29 32.47 1gl6 h VAL 461 CO 0.64 0.48 -0.85 -0.69 0.02 0.00 0.00 177.57 177.17 1gl6 s VAL 462 N -4.14 1.75 0.62 2.57 1.01 -1.26 -4.62 120.40 116.33 1gl6 s VAL 462 Ca -0.13 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1gl6 s VAL 462 Cb 0.07 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1gl6 s VAL 462 CO 0.82 0.49 1.04 -0.04 0.00 0.00 0.00 175.10 177.41 1gl6 s MET 463 N 1.25 3.31 0.31 2.72 1.00 -1.26 -4.65 119.30 121.98 1gl6 s MET 463 Ca 0.01 1.04 0.00 0.00 0.00 0.00 0.00 55.69 56.74 1gl6 s MET 463 Cb -0.14 -2.04 0.51 0.00 0.00 0.00 0.00 34.83 33.16 1gl6 s MET 463 CO -0.08 -0.81 1.93 -1.35 0.00 0.00 0.00 175.02 174.71 1gl6 h PRO 464 N 0.04 0.86 -0.73 2.03 0.11 -1.93 -1.99 132.00 130.38 1gl6 h PRO 464 Ca -0.45 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 1gl6 h PRO 464 Cb 1.21 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1gl6 h PRO 464 CO 0.58 0.66 0.19 0.00 -0.21 0.00 0.00 178.00 179.22 1gl6 h ALA 465 N 1.48 0.96 -0.26 -0.75 0.00 -1.92 -1.38 119.26 117.39 1gl6 h ALA 465 Ca 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gl6 h ALA 465 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gl6 h ALA 465 CO -0.03 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.81 1gl6 h GLU 466 N 1.09 0.38 0.01 0.00 5.08 -1.74 -0.39 114.58 119.02 1gl6 h GLU 466 Ca 0.23 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 1gl6 h GLU 466 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1gl6 h GLU 466 CO -0.00 0.42 -0.90 0.82 -1.00 0.00 0.00 179.01 178.35 1gl6 h ILE 467 N 0.37 1.57 0.00 3.13 2.04 -1.14 -2.64 117.51 120.84 1gl6 h ILE 467 Ca 0.08 -2.86 -0.10 0.00 1.00 0.00 0.00 64.86 62.99 1gl6 h ILE 467 Cb 0.26 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1gl6 h ILE 467 CO 0.01 0.82 -0.48 0.00 0.00 0.00 0.00 178.15 178.51 1gl6 h ALA 468 N 1.03 0.95 -0.62 1.87 0.00 -0.36 -2.60 119.26 119.53 1gl6 h ALA 468 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gl6 h ALA 468 Cb 1.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1gl6 h ALA 468 CO 0.13 0.59 0.00 0.09 0.00 0.00 0.00 179.25 180.06 1gl6 n ASN 469 N -3.59 3.73 -4.77 0.00 3.02 -0.24 -4.49 115.26 108.93 1gl6 n ASN 469 Ca -0.00 -1.99 -0.37 0.00 -0.03 0.00 0.00 54.58 52.19 1gl6 n ASN 469 Cb 0.57 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1gl6 n ASN 469 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gl6 s LEU 470 N -1.08 3.91 0.57 3.41 1.43 -1.00 -5.02 118.68 120.90 1gl6 s LEU 470 Ca 0.44 2.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.87 1gl6 s LEU 470 Cb 0.23 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1gl6 s LEU 470 CO 0.31 -1.15 0.86 -2.16 0.23 0.00 0.00 176.35 174.44 1gl6 s PRO 471 N -2.88 2.96 1.05 1.29 0.04 -1.26 -4.93 135.00 131.27 1gl6 s PRO 471 Ca 0.68 -0.07 -0.13 0.00 0.04 0.00 0.00 61.00 61.52 1gl6 s PRO 471 Cb -0.30 -2.32 0.18 0.00 0.04 0.00 0.00 34.50 32.10 1gl6 s PRO 471 CO 0.36 -0.62 0.85 -0.25 0.04 0.00 0.00 177.00 177.38 1gl6 n ASP 472 N -2.50 -1.15 -3.04 6.66 8.00 -1.26 -3.21 116.55 120.06 1gl6 n ASP 472 Ca 0.04 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.47 1gl6 n ASP 472 Cb 0.57 -1.29 -0.00 0.00 -0.02 0.00 0.00 41.12 40.38 1gl6 n ASP 472 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gl6 n LEU 473 N -3.81 -1.31 -3.93 0.64 4.77 -0.22 -4.92 117.00 108.22 1gl6 n LEU 473 Ca 0.06 -0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1gl6 n LEU 473 Cb 0.54 -2.04 -0.16 0.00 -2.33 0.00 0.00 43.42 39.43 1gl6 n LEU 473 CO 0.53 0.06 -0.43 -0.89 -1.33 0.00 0.00 177.39 175.33 1gl6 s THR 474 N -2.77 0.74 0.03 -5.08 2.01 -1.20 0.66 115.64 110.04 1gl6 s THR 474 Ca 0.26 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1gl6 s THR 474 Cb -0.14 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1gl6 s THR 474 CO 0.31 0.27 -0.02 0.00 -0.69 0.00 0.00 174.62 174.50 1gl6 s ALA 475 N 0.92 0.26 -0.26 7.40 0.00 0.17 -4.56 121.76 125.69 1gl6 s ALA 475 Ca -0.11 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1gl6 s ALA 475 Cb -0.15 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1gl6 s ALA 475 CO 0.01 -0.25 0.17 0.71 0.00 0.00 0.00 175.76 176.40 1gl6 s TYR 476 N -2.45 3.26 -0.30 0.00 1.51 -0.30 0.41 117.35 119.48 1gl6 s TYR 476 Ca -0.07 0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 56.07 1gl6 s TYR 476 Cb -0.03 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1gl6 s TYR 476 CO -0.05 -0.05 0.09 0.08 -1.11 0.00 0.00 175.55 174.52 1gl6 s VAL 477 N 1.37 4.09 -0.45 0.71 1.01 0.18 -1.68 120.40 125.63 1gl6 s VAL 477 Ca 0.07 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1gl6 s VAL 477 Cb -0.15 -3.10 0.12 0.00 0.00 0.00 0.00 36.38 33.26 1gl6 s VAL 477 CO 0.07 0.08 0.20 -0.83 0.00 0.00 0.00 175.10 174.62 1gl6 s GLY 478 N 1.52 2.16 0.73 4.51 0.00 -0.06 -2.72 107.32 113.47 1gl6 s GLY 478 Ca 0.03 -2.93 -0.13 0.00 0.00 0.00 0.00 44.72 41.69 1gl6 s GLY 478 CO 0.03 1.09 1.11 -1.36 0.00 0.00 0.00 173.10 173.97 1gl6 s PHE 479 N 0.17 2.48 0.65 1.90 0.08 -1.26 -1.44 117.98 120.57 1gl6 s PHE 479 Ca 0.15 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 58.61 1gl6 s PHE 479 Cb -0.24 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 1gl6 s PHE 479 CO -0.03 -1.89 0.75 0.00 -0.10 0.00 0.00 175.22 173.95 1gl6 n ALA 480 N -3.07 -0.64 -0.21 5.36 0.00 -1.22 -4.56 120.51 116.16 1gl6 n ALA 480 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1gl6 n ALA 480 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1gl6 n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 481 N 1.46 -0.99 2.81 0.00 0.00 -1.26 -4.48 105.19 102.73 1gl6 n GLY 481 Ca 0.12 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1gl6 n GLY 481 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gl6 n ASN 482 N -0.63 3.95 -4.17 1.61 5.15 -1.26 -4.92 115.26 114.99 1gl6 n ASN 482 Ca 0.00 -2.85 -0.19 0.00 -0.60 0.00 0.00 54.58 50.95 1gl6 n ASN 482 Cb 0.00 -1.66 -0.12 0.00 -0.53 0.00 0.00 39.78 37.47 1gl6 n ASN 482 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1gl6 s ARG 483 N 3.32 0.84 0.86 1.20 1.81 -1.26 -5.14 118.95 120.58 1gl6 s ARG 483 Ca 0.48 -0.92 -0.13 0.00 -1.72 0.00 0.00 55.73 53.44 1gl6 s ARG 483 Cb 0.13 -0.85 0.11 0.00 -0.45 0.00 0.00 34.95 33.90 1gl6 s ARG 483 CO -0.07 0.19 1.20 -1.25 -0.68 0.00 0.00 175.30 174.69 1gl6 s PRO 484 N -1.62 1.54 0.31 3.54 0.04 -1.26 -4.79 135.00 132.76 1gl6 s PRO 484 Ca -0.01 0.04 0.08 0.00 0.04 0.00 0.00 61.00 61.14 1gl6 s PRO 484 Cb -0.10 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1gl6 s PRO 484 CO 0.02 -1.87 0.23 0.96 0.04 0.00 0.00 177.00 176.38 1gl6 s ILE 485 N -3.58 3.76 -0.06 0.56 -4.36 0.74 -4.60 121.20 113.67 1gl6 s ILE 485 Ca 0.65 -1.45 -0.16 0.00 -0.26 0.00 0.00 60.65 59.44 1gl6 s ILE 485 Cb -0.10 -3.21 0.03 0.00 1.25 0.00 0.00 42.46 40.43 1gl6 s ILE 485 CO 0.50 -0.24 0.36 0.00 0.24 0.00 0.00 174.94 175.80 1gl6 s ALA 486 N -2.27 -0.91 -0.28 2.27 0.00 -1.10 -0.14 121.76 119.33 1gl6 s ALA 486 Ca 0.37 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 1gl6 s ALA 486 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1gl6 s ALA 486 CO 0.25 -0.24 0.55 0.21 0.00 0.00 0.00 175.76 176.53 1gl6 s LYS 487 N -0.83 4.00 0.09 0.00 2.20 -1.26 -0.64 119.74 123.31 1gl6 s LYS 487 Ca -0.09 0.31 0.08 0.00 -0.36 0.00 0.00 55.97 55.90 1gl6 s LYS 487 Cb -0.04 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1gl6 s LYS 487 CO 0.03 -0.43 -0.20 0.08 -0.36 0.00 0.00 175.35 174.48 1gl6 s VAL 488 N 2.40 1.62 0.02 4.02 1.01 0.16 -4.08 120.40 125.56 1gl6 s VAL 488 Ca 0.22 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.56 1gl6 s VAL 488 Cb -0.15 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1gl6 s VAL 488 CO 0.10 -0.06 0.44 -2.16 0.00 0.00 0.00 175.10 173.42 1gl6 s PRO 489 N -1.83 3.98 -0.10 2.72 0.04 -1.26 -0.65 135.00 137.90 1gl6 s PRO 489 Ca 0.05 0.48 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1gl6 s PRO 489 Cb -0.10 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1gl6 s PRO 489 CO 0.04 0.68 0.50 -0.51 0.04 0.00 0.00 177.00 177.75 1gl6 s LEU 490 N -1.08 4.30 -0.18 -3.56 1.43 0.21 -4.76 118.68 115.04 1gl6 s LEU 490 Ca 0.25 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.17 1gl6 s LEU 490 Cb -0.17 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 1gl6 s LEU 490 CO 0.15 0.02 0.04 -1.83 0.23 0.00 0.00 176.35 174.96 1gl6 s GLU 491 N 0.46 3.92 -1.08 1.70 -1.05 -1.26 -4.86 118.70 116.53 1gl6 s GLU 491 Ca 0.27 -0.38 -0.22 0.00 -0.15 0.00 0.00 54.97 54.50 1gl6 s GLU 491 Cb -0.16 -3.16 0.05 0.00 -0.44 0.00 0.00 34.13 30.43 1gl6 s GLU 491 CO 0.12 0.27 1.52 0.42 0.95 0.00 0.00 175.26 178.54 1gl6 s ILE 492 N 0.37 3.96 0.37 1.83 1.01 -1.26 -4.97 121.20 122.51 1gl6 s ILE 492 Ca 0.02 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 1gl6 s ILE 492 Cb -0.13 -5.08 -0.09 0.00 0.01 0.00 0.00 42.46 37.17 1gl6 s ILE 492 CO 0.01 -1.95 1.01 -0.75 0.00 0.00 0.00 174.94 173.26 1gl6 s LYS 493 N 4.83 4.34 -0.10 2.79 2.20 -1.26 -5.03 119.74 127.52 1gl6 s LYS 493 Ca 0.48 1.46 -0.12 0.00 -0.36 0.00 0.00 55.97 57.43 1gl6 s LYS 493 Cb 0.01 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 1gl6 s LYS 493 CO -0.06 0.03 0.27 -0.65 -0.36 0.00 0.00 175.35 174.58 1gl6 s GLN 494 N -2.31 3.86 -0.07 4.03 -1.52 -1.26 -5.09 119.66 117.31 1gl6 s GLN 494 Ca 0.54 0.10 0.03 0.00 -1.95 0.00 0.00 55.36 54.09 1gl6 s GLN 494 Cb -0.21 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 1gl6 s GLN 494 CO 0.27 0.57 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.64 1gl6 s PHE 495 N -0.55 1.95 0.36 0.91 0.40 -1.26 -5.13 117.98 114.66 1gl6 s PHE 495 Ca 0.18 -0.72 -0.26 0.00 -0.60 0.00 0.00 56.93 55.53 1gl6 s PHE 495 Cb -0.14 -1.34 -0.09 0.00 0.51 0.00 0.00 43.02 41.96 1gl6 s PHE 495 CO 0.07 -0.31 1.05 0.00 0.70 0.00 0.00 175.22 176.73 1gl6 s ALA 496 N 0.40 3.18 -0.67 5.36 0.00 -1.26 -4.96 121.76 123.80 1gl6 s ALA 496 Ca -0.14 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 1gl6 s ALA 496 Cb -0.16 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1gl6 s ALA 496 CO 0.05 -0.16 1.45 -0.80 0.00 0.00 0.00 175.76 176.30 1gl6 s ASN 497 N -1.39 5.93 -0.40 0.00 0.02 -1.26 -4.60 114.94 113.24 1gl6 s ASN 497 Ca 0.54 -0.12 0.01 0.00 -1.02 0.00 0.00 52.86 52.27 1gl6 s ASN 497 Cb -0.24 -2.55 0.42 0.00 0.02 0.00 0.00 41.25 38.90 1gl6 s ASN 497 CO 0.31 -1.95 1.83 -2.11 0.02 0.00 0.00 177.10 175.19 1gl6 n ARG 498 N 9.19 2.05 0.00 -0.60 1.85 0.57 -4.88 116.66 124.84 1gl6 n ARG 498 Ca 0.09 -2.28 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 1gl6 n ARG 498 Cb 0.50 -1.89 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1gl6 n ARG 498 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1gl6 n GLN 499 N -0.51 0.00 -2.36 2.89 6.02 -1.20 -4.81 117.38 117.41 1gl6 n GLN 499 Ca 0.45 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.02 1gl6 n GLN 499 Cb 1.03 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.26 1gl6 n GLN 499 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1gl6 s PRO 500 N -1.89 4.42 0.27 -1.09 0.04 -1.26 -4.24 135.00 131.24 1gl6 s PRO 500 Ca 0.00 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1gl6 s PRO 500 Cb 0.00 -3.31 0.54 0.00 0.04 0.00 0.00 34.50 31.77 1gl6 s PRO 500 CO 0.00 -0.27 1.77 0.00 0.04 0.00 0.00 177.00 178.54 1gl6 h ALA 501 N 6.59 1.31 -2.75 8.56 0.00 -1.88 -3.43 119.26 127.65 1gl6 h ALA 501 Ca -0.42 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 1gl6 h ALA 501 Cb 1.21 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 1gl6 h ALA 501 CO 0.81 -0.06 -0.71 0.12 0.00 0.00 0.00 179.25 179.42 1gl6 s PHE 502 N -5.97 0.66 -0.35 0.00 5.36 -1.26 -4.37 117.98 112.05 1gl6 s PHE 502 Ca -0.12 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.16 1gl6 s PHE 502 Cb 0.22 -0.40 0.14 0.00 -0.34 0.00 0.00 43.02 42.64 1gl6 s PHE 502 CO 0.78 -0.15 0.23 0.08 -1.46 0.00 0.00 175.22 174.70 1gl6 s VAL 503 N -2.36 0.05 0.04 3.12 1.01 -1.26 -5.08 120.40 115.92 1gl6 s VAL 503 Ca -0.02 -1.55 -0.38 0.00 0.00 0.00 0.00 61.98 60.03 1gl6 s VAL 503 Cb -0.03 -1.04 -0.19 0.00 0.00 0.00 0.00 36.38 35.12 1gl6 s VAL 503 CO -0.03 -0.92 1.12 1.21 0.00 0.00 0.00 175.10 176.49 1gl6 n GLU 504 N 4.14 0.36 0.00 2.72 4.07 -1.26 -0.00 120.64 130.67 1gl6 n GLU 504 Ca 0.11 0.13 0.15 0.00 -0.06 0.00 0.00 57.16 57.49 1gl6 n GLU 504 Cb 0.38 -1.64 0.79 0.00 -0.06 0.00 0.00 31.44 30.91 1gl6 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48