#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 n GLY 77 N 0.00 2.06 0.41 1.08 0.00 -1.26 -4.50 105.19 102.97 1gl6 n GLY 77 Ca 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1gl6 n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gl6 n GLU 78 N 0.00 1.33 -3.92 1.61 0.00 -1.26 -4.75 120.64 113.65 1gl6 n GLU 78 Ca 0.00 -0.82 -0.35 0.00 0.00 0.00 0.00 57.16 55.99 1gl6 n GLU 78 Cb 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 31.44 29.82 1gl6 n GLU 78 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1gl6 s PHE 79 N -2.23 3.11 0.55 -1.84 5.36 -1.26 -4.71 117.98 116.96 1gl6 s PHE 79 Ca 0.31 -1.52 0.25 0.00 -0.96 0.00 0.00 56.93 55.01 1gl6 s PHE 79 Cb 0.20 -2.10 1.48 0.00 -0.34 0.00 0.00 43.02 42.27 1gl6 s PHE 79 CO 0.42 -0.72 2.06 0.78 -1.46 0.00 0.00 175.22 176.31 1gl6 h GLY 80 N 8.04 0.00 0.00 13.12 0.00 -1.85 -2.63 103.07 119.75 1gl6 h GLY 80 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1gl6 h GLY 80 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1gl6 n GLY 81 N -1.52 -0.75 3.75 4.60 0.00 -1.26 -4.97 105.19 105.04 1gl6 n GLY 81 Ca 0.04 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.77 3.68 0.75 4.61 0.00 -1.26 -4.12 121.76 121.64 1gl6 s ALA 82 Ca 0.00 1.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1gl6 s ALA 82 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1gl6 s ALA 82 CO 0.00 -0.83 1.24 -2.14 0.00 0.00 0.00 175.76 174.03 1gl6 s PRO 83 N -0.33 1.99 0.25 0.00 0.02 -1.26 -4.56 135.00 131.10 1gl6 s PRO 83 Ca 0.61 1.87 0.07 0.00 0.02 0.00 0.00 61.00 63.58 1gl6 s PRO 83 Cb -0.44 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1gl6 s PRO 83 CO 0.44 -1.98 -0.10 -0.59 -0.33 0.00 0.00 177.00 174.44 1gl6 s PHE 84 N -1.86 1.88 0.04 6.54 -0.71 -1.26 -4.53 117.98 118.07 1gl6 s PHE 84 Ca 0.77 -0.62 -0.11 0.00 -1.04 0.00 0.00 56.93 55.93 1gl6 s PHE 84 Cb -0.32 -0.98 -0.32 0.00 -1.21 0.00 0.00 43.02 40.19 1gl6 s PHE 84 CO 0.46 0.35 1.01 -0.22 -1.34 0.00 0.00 175.22 175.48 1gl6 h LYS 85 N 2.39 0.42 -2.51 1.99 3.64 -1.40 -3.48 116.57 117.62 1gl6 h LYS 85 Ca -0.39 -0.72 -0.09 0.00 -1.27 0.00 0.00 60.65 58.18 1gl6 h LYS 85 Cb 1.23 0.27 -0.24 0.00 -0.41 0.00 0.00 32.23 33.08 1gl6 h LYS 85 CO 0.65 1.33 -0.17 0.50 -2.27 0.00 0.00 179.45 179.49 1gl6 s ARG 86 N -2.62 0.53 -0.17 1.90 3.52 -0.42 -5.01 118.95 116.69 1gl6 s ARG 86 Ca -0.08 0.78 -0.21 0.00 -0.13 0.00 0.00 55.73 56.09 1gl6 s ARG 86 Cb 0.05 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1gl6 s ARG 86 CO 0.91 -0.11 0.61 0.12 -0.81 0.00 0.00 175.30 176.03 1gl6 s PHE 87 N 0.77 3.42 -0.15 5.12 2.19 -1.26 -0.01 117.98 128.06 1gl6 s PHE 87 Ca -0.04 0.96 -0.11 0.00 0.33 0.00 0.00 56.93 58.06 1gl6 s PHE 87 Cb -0.05 -2.75 -0.04 0.00 -1.31 0.00 0.00 43.02 38.87 1gl6 s PHE 87 CO -0.06 -0.08 -0.22 1.28 1.83 0.00 0.00 175.22 177.97 1gl6 n LEU 88 N 4.64 1.79 -3.86 6.12 4.77 0.20 -4.96 117.00 125.70 1gl6 n LEU 88 Ca -0.02 0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1gl6 n LEU 88 Cb 0.50 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1gl6 n LEU 88 CO 0.44 -0.42 0.45 0.00 -1.33 0.00 0.00 177.39 176.53 1gl6 s ARG 89 N -2.39 1.77 0.28 3.23 1.70 -0.95 -4.97 118.95 117.63 1gl6 s ARG 89 Ca -0.18 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 1gl6 s ARG 89 Cb 0.03 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.01 1gl6 s ARG 89 CO 0.27 -0.81 0.00 0.41 -1.08 0.00 0.00 175.30 174.09 1gl6 n GLY 90 N -0.45 -1.43 3.74 3.88 0.00 -1.26 -0.32 105.19 109.35 1gl6 n GLY 90 Ca -0.04 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 3.44 -0.06 2.61 2.01 -0.52 -4.94 115.64 118.17 1gl6 s THR 91 Ca 0.00 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.24 1gl6 s THR 91 Cb 0.00 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1gl6 s THR 91 CO 0.00 0.19 -0.15 0.00 -0.69 0.00 0.00 174.62 173.97 1gl6 s ARG 92 N -0.22 2.66 0.00 4.92 1.70 -1.26 -4.48 118.95 122.28 1gl6 s ARG 92 Ca 0.54 -0.71 0.04 0.00 -0.47 0.00 0.00 55.73 55.13 1gl6 s ARG 92 Cb -0.34 -2.41 -0.03 0.00 -0.57 0.00 0.00 34.95 31.60 1gl6 s ARG 92 CO 0.37 0.54 -0.09 -1.50 -1.08 0.00 0.00 175.30 173.54 1gl6 s ILE 93 N -0.51 3.44 0.14 4.99 2.07 -1.26 -0.19 121.20 129.88 1gl6 s ILE 93 Ca 0.07 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 1gl6 s ILE 93 Cb -0.12 -2.48 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 1gl6 s ILE 93 CO 0.02 0.40 -0.02 0.54 -1.91 0.00 0.00 174.94 173.97 1gl6 s VAL 94 N -0.96 0.62 0.77 4.00 0.11 0.54 -4.86 120.40 120.63 1gl6 s VAL 94 Ca 0.16 -1.95 -0.11 0.00 -2.93 0.00 0.00 61.98 57.15 1gl6 s VAL 94 Cb -0.11 -1.92 0.06 0.00 -1.53 0.00 0.00 36.38 32.88 1gl6 s VAL 94 CO 0.06 -0.65 1.09 -0.94 -3.33 0.00 0.00 175.10 171.34 1gl6 s SER 95 N -3.10 4.49 0.10 3.54 1.04 -1.26 -4.10 113.70 114.41 1gl6 s SER 95 Ca 0.19 1.83 -0.32 0.00 0.48 0.00 0.00 55.95 58.12 1gl6 s SER 95 Cb 0.06 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.53 1gl6 s SER 95 CO -0.00 -2.05 1.52 1.23 0.98 0.00 0.00 173.24 174.92 1gl6 h GLY 96 N -1.13 -1.14 0.55 7.32 0.00 -1.92 -1.59 103.07 105.15 1gl6 h GLY 96 Ca -0.44 0.67 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1gl6 h GLY 96 CO 0.51 -0.25 0.36 -1.33 0.00 0.00 0.00 176.54 175.83 1gl6 h GLY 97 N -0.62 1.03 0.42 4.60 0.00 -1.92 -1.22 103.07 105.35 1gl6 h GLY 97 Ca 0.01 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.21 1gl6 h GLY 97 CO -0.35 0.09 0.35 1.70 0.00 0.00 0.00 176.54 178.33 1gl6 h LYS 98 N 0.63 0.56 -0.21 4.80 3.11 -1.81 -1.22 116.57 122.41 1gl6 h LYS 98 Ca 0.33 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.10 1gl6 h LYS 98 Cb 0.30 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 1gl6 h LYS 98 CO -0.24 0.37 0.01 1.25 -2.81 0.00 0.00 179.45 178.03 1gl6 h LEU 99 N 0.58 0.36 -1.60 5.20 5.85 -0.55 -2.33 115.31 122.83 1gl6 h LEU 99 Ca 0.36 -0.30 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1gl6 h LEU 99 Cb 0.41 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1gl6 h LEU 99 CO -0.29 0.58 0.57 0.11 -0.34 0.00 0.00 178.44 179.06 1gl6 h LYS 100 N 0.14 0.34 0.06 1.25 1.57 -0.14 0.12 116.57 119.91 1gl6 h LYS 100 Ca 0.06 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 1gl6 h LYS 100 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1gl6 h LYS 100 CO 0.01 0.23 -1.20 0.00 -0.57 0.00 0.00 179.45 177.92 1gl6 h ARG 101 N 0.35 0.12 -0.16 3.15 3.08 -1.14 -2.93 114.38 116.85 1gl6 h ARG 101 Ca 0.43 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1gl6 h ARG 101 Cb 1.12 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 1gl6 h ARG 101 CO -0.14 1.04 -0.05 0.52 -1.07 0.00 0.00 179.97 180.27 1gl6 h MET 102 N 0.03 0.31 0.00 0.04 2.86 -0.31 -3.22 114.93 114.65 1gl6 h MET 102 Ca -0.10 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1gl6 h MET 102 Cb 1.88 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1gl6 h MET 102 CO 0.15 0.61 -0.09 0.25 1.06 0.00 0.00 176.91 178.89 1gl6 n THR 103 N -4.66 0.12 -1.91 2.22 -2.24 0.07 -4.86 114.28 103.02 1gl6 n THR 103 Ca -0.05 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1gl6 n THR 103 Cb 0.28 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 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 4.21 0.26 -0.78 3.52 -1.11 -4.41 118.95 117.62 1gl6 s ARG 104 Ca 0.13 2.40 0.06 0.00 -0.13 0.00 0.00 55.73 58.19 1gl6 s ARG 104 Cb 0.17 -3.11 -0.06 0.00 -1.56 0.00 0.00 34.95 30.39 1gl6 s ARG 104 CO 0.57 -0.58 -0.04 -1.21 -0.81 0.00 0.00 175.30 173.23 1gl6 s GLU 105 N 0.50 1.48 0.08 5.12 2.02 -1.26 -5.02 118.70 121.62 1gl6 s GLU 105 Ca 0.67 -1.75 -0.28 0.00 0.02 0.00 0.00 54.97 53.63 1gl6 s GLU 105 Cb -0.44 -0.98 -0.17 0.00 0.10 0.00 0.00 34.13 32.64 1gl6 s GLU 105 CO 0.37 -0.01 1.68 1.57 0.02 0.00 0.00 175.26 178.90 1gl6 h LYS 106 N 2.34 -0.43 -7.28 1.61 2.10 -2.03 -3.45 116.57 109.44 1gl6 h LYS 106 Ca -0.39 0.03 -0.48 0.00 -2.00 0.00 0.00 60.65 57.80 1gl6 h LYS 106 Cb 1.23 0.10 0.17 0.00 -0.90 0.00 0.00 32.23 32.83 1gl6 h LYS 106 CO 0.66 -0.29 0.20 0.00 -2.00 0.00 0.00 179.45 178.02 1gl6 s ALA 107 N -6.12 1.13 0.28 0.07 0.00 -1.26 -4.95 121.76 110.91 1gl6 s ALA 107 Ca -0.15 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1gl6 s ALA 107 Cb 0.05 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1gl6 s ALA 107 CO 0.64 -2.73 1.42 0.15 0.00 0.00 0.00 175.76 175.24 1gl6 s LYS 108 N -4.77 4.26 0.21 0.00 1.02 -1.26 -5.01 119.74 114.20 1gl6 s LYS 108 Ca 0.65 2.33 0.03 0.00 0.02 0.00 0.00 55.97 59.00 1gl6 s LYS 108 Cb -0.20 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1gl6 s LYS 108 CO 0.59 -0.39 -0.01 -0.65 -0.92 0.00 0.00 175.35 173.96 1gl6 s GLN 109 N -0.88 1.26 0.27 1.68 -0.21 -1.26 -5.01 119.66 115.51 1gl6 s GLN 109 Ca 0.56 -1.62 0.04 0.00 0.02 0.00 0.00 55.36 54.36 1gl6 s GLN 109 Cb -0.42 -0.54 -0.03 0.00 1.00 0.00 0.00 33.01 33.01 1gl6 s GLN 109 CO 0.48 -0.09 0.41 0.14 -2.12 0.00 0.00 175.29 174.12 1gl6 s VAL 110 N -3.46 5.22 0.06 1.09 -7.23 -1.26 -4.91 120.40 109.90 1gl6 s VAL 110 Ca 0.26 -0.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.69 1gl6 s VAL 110 Cb 0.05 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 1gl6 s VAL 110 CO 0.07 -0.39 -0.21 0.42 -0.31 0.00 0.00 175.10 174.68 1gl6 s THR 111 N -2.07 2.61 -0.31 5.32 -4.23 -1.26 0.03 115.64 115.73 1gl6 s THR 111 Ca 0.36 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1gl6 s THR 111 Cb -0.09 -2.10 0.09 0.00 1.34 0.00 0.00 72.50 71.74 1gl6 s THR 111 CO 0.31 0.30 0.01 -0.69 -0.54 0.00 0.00 174.62 174.01 1gl6 s VAL 112 N -0.93 2.13 -1.31 2.29 1.01 0.12 -4.12 120.40 119.59 1gl6 s VAL 112 Ca 0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.03 1gl6 s VAL 112 Cb -0.10 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1gl6 s VAL 112 CO 0.05 -0.44 0.94 0.00 0.00 0.00 0.00 175.10 175.65 1gl6 n ALA 113 N 4.35 -1.79 0.00 5.51 0.00 -1.26 -1.58 120.51 125.74 1gl6 n ALA 113 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gl6 n ALA 113 Cb 0.42 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.74 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 -1.51 2.91 3.66 0.00 0.00 -1.26 -4.72 105.19 104.27 1gl6 n GLY 114 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.86 5.17 0.17 1.61 1.01 -0.62 -4.99 120.40 120.90 1gl6 s VAL 115 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 1gl6 s VAL 115 Cb 0.00 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 1gl6 s VAL 115 CO 0.00 0.22 1.56 -2.16 0.00 0.00 0.00 175.10 174.72 1gl6 s PRO 116 N 1.48 4.22 -0.15 2.72 0.04 -1.26 0.13 135.00 142.17 1gl6 s PRO 116 Ca 0.20 2.36 -0.25 0.00 0.04 0.00 0.00 61.00 63.36 1gl6 s PRO 116 Cb -0.15 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1gl6 s PRO 116 CO 0.09 -0.60 0.81 1.41 0.04 0.00 0.00 177.00 178.75 1gl6 s MET 117 N 1.00 4.32 -0.13 4.56 1.75 0.11 -4.59 119.30 126.32 1gl6 s MET 117 Ca 0.69 0.99 -0.38 0.00 -1.25 0.00 0.00 55.69 55.74 1gl6 s MET 117 Cb -0.44 -3.56 -0.16 0.00 2.84 0.00 0.00 34.83 33.52 1gl6 s MET 117 CO 0.32 -0.27 1.62 -2.30 -0.65 0.00 0.00 175.02 173.75 1gl6 n PRO 118 N 5.01 1.29 -0.32 4.11 -0.02 -1.26 -4.51 135.00 139.30 1gl6 n PRO 118 Ca 0.04 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 1gl6 n PRO 118 Cb 0.49 -2.16 0.38 0.00 -0.02 0.00 0.00 33.50 32.19 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 6.50 0.29 0.00 -0.52 2.47 -1.94 0.24 114.38 121.43 1gl6 h ARG 119 Ca -0.47 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1gl6 h ARG 119 Cb 1.32 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1gl6 h ARG 119 CO 0.90 0.19 0.00 -0.40 0.56 0.00 0.00 179.97 181.22 1gl6 n ASP 120 N -5.11 0.73 0.02 7.04 5.68 -1.26 -2.66 116.55 120.98 1gl6 n ASP 120 Ca 0.26 0.65 0.12 0.00 -0.50 0.00 0.00 54.79 55.33 1gl6 n ASP 120 Cb 0.82 -0.82 0.31 0.00 -1.14 0.00 0.00 41.12 40.30 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 -1.79 3.12 0.07 2.12 0.00 0.85 -4.29 120.51 120.60 1gl6 n ALA 121 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 1gl6 n ALA 121 Cb 0.28 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.13 -0.05 0.00 5.08 -1.48 -2.79 114.58 115.21 1gl6 h GLU 122 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1gl6 h GLU 122 Cb 0.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1gl6 h GLU 122 CO 0.00 0.04 0.00 -0.35 -1.00 0.00 0.00 179.01 177.70 1gl6 n PRO 123 N -5.08 1.14 0.00 2.33 -0.04 -1.26 -2.70 135.00 129.39 1gl6 n PRO 123 Ca -0.08 -0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1gl6 n PRO 123 Cb 0.14 -1.16 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.43 0.90 -0.50 0.54 5.12 -1.06 -4.73 116.66 116.49 1gl6 n ARG 124 Ca 0.07 -0.70 0.06 0.00 -1.93 0.00 0.00 57.85 55.36 1gl6 n ARG 124 Cb 0.08 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 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 -0.44 -1.35 -4.39 -1.55 8.25 -1.10 -1.32 115.22 113.33 1gl6 n HIS 125 Ca 0.09 0.74 -0.21 0.00 -0.26 0.00 0.00 57.72 58.09 1gl6 n HIS 125 Cb 0.42 -1.23 -0.16 0.00 1.12 0.00 0.00 29.99 30.14 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 -5.20 1.73 -0.17 2.41 2.96 0.09 -1.87 118.68 118.63 1gl6 s LEU 126 Ca 0.00 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1gl6 s LEU 126 Cb 0.00 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1gl6 s LEU 126 CO 0.00 0.05 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.68 1gl6 s LEU 127 N 0.31 2.28 -0.44 -0.68 2.96 0.32 -1.29 118.68 122.14 1gl6 s LEU 127 Ca -0.05 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.21 1gl6 s LEU 127 Cb -0.10 -1.52 0.10 0.00 0.50 0.00 0.00 46.19 45.18 1gl6 s LEU 127 CO 0.01 0.04 0.28 -0.69 -1.32 0.00 0.00 176.35 174.66 1gl6 s VAL 128 N 1.08 4.01 -0.21 1.68 1.01 0.31 -0.63 120.40 127.65 1gl6 s VAL 128 Ca -0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 61.98 60.19 1gl6 s VAL 128 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1gl6 s VAL 128 CO -0.06 -0.64 0.13 0.21 0.00 0.00 0.00 175.10 174.74 1gl6 s ASN 129 N 2.27 6.14 -0.28 3.32 3.84 0.69 -1.76 114.94 129.17 1gl6 s ASN 129 Ca 0.05 0.19 -0.29 0.00 0.21 0.00 0.00 52.86 53.02 1gl6 s ASN 129 Cb -0.24 -2.08 0.19 0.00 -0.55 0.00 0.00 41.25 38.56 1gl6 s ASN 129 CO -0.00 0.15 1.33 -0.83 -2.79 0.00 0.00 177.10 174.96 1gl6 s GLY 130 N 0.52 0.06 0.87 1.21 0.00 -0.47 -0.02 107.32 109.50 1gl6 s GLY 130 Ca 0.08 2.78 -0.11 0.00 0.00 0.00 0.00 44.72 47.47 1gl6 s GLY 130 CO -0.00 1.12 1.15 0.00 0.00 0.00 0.00 173.10 175.36 1gl6 s ALA 131 N -1.00 1.66 0.21 3.20 0.00 -0.71 -4.39 121.76 120.73 1gl6 s ALA 131 Ca 0.08 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 1gl6 s ALA 131 Cb -0.01 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 1gl6 s ALA 131 CO -0.07 -2.53 1.58 -0.08 0.00 0.00 0.00 175.76 174.66 1gl6 s THR 132 N -2.58 2.41 0.00 0.00 -1.32 -1.26 -2.71 115.64 110.17 1gl6 s THR 132 Ca 0.67 0.31 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 1gl6 s THR 132 Cb -0.23 -3.20 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 1gl6 s THR 132 CO 0.56 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 1gl6 n GLY 133 N 3.17 0.74 0.10 6.08 0.00 -1.26 -4.96 105.19 109.06 1gl6 n GLY 133 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.85 -3.44 112.91 111.58 1gl6 h THR 134 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1gl6 h THR 134 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 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 1.30 1.09 0.37 5.82 0.00 -1.26 -0.89 105.19 111.63 1gl6 n GLY 135 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 1.21 0.21 1.61 1.57 -1.91 -1.49 116.57 117.77 1gl6 h LYS 136 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1gl6 h LYS 136 Cb 0.00 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.04 1gl6 h LYS 136 CO 0.00 0.80 -0.10 0.77 -0.57 0.00 0.00 179.45 180.35 1gl6 h SER 137 N 1.25 -0.24 -0.92 0.86 0.02 -1.98 0.05 113.55 112.58 1gl6 h SER 137 Ca 0.40 -0.20 0.16 0.00 -0.84 0.00 0.00 61.79 61.31 1gl6 h SER 137 Cb 0.02 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.52 1gl6 h SER 137 CO -0.13 0.08 0.52 0.58 -1.14 0.00 0.00 176.83 176.75 1gl6 h VAL 138 N -0.58 0.73 0.02 2.27 2.07 -1.93 0.38 116.25 119.20 1gl6 h VAL 138 Ca -0.03 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1gl6 h VAL 138 Cb 0.43 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1gl6 h VAL 138 CO 0.05 0.13 -0.01 0.25 0.02 0.00 0.00 177.57 178.01 1gl6 h LEU 139 N 0.70 -0.02 -1.19 2.57 6.46 -1.14 -1.78 115.31 120.90 1gl6 h LEU 139 Ca 0.51 -0.50 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1gl6 h LEU 139 Cb 0.75 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1gl6 h LEU 139 CO -0.37 0.49 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.60 1gl6 h LEU 140 N -0.54 0.20 -0.13 2.25 4.07 -0.57 -0.57 115.31 120.02 1gl6 h LEU 140 Ca -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1gl6 h LEU 140 Cb 0.52 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 1gl6 h LEU 140 CO 0.00 0.48 0.01 -0.09 -1.08 0.00 0.00 178.44 177.76 1gl6 h ARG 141 N 0.18 0.23 -0.78 1.13 2.43 -0.27 -0.86 114.38 116.44 1gl6 h ARG 141 Ca 0.03 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1gl6 h ARG 141 Cb 0.59 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1gl6 h ARG 141 CO 0.04 0.45 0.31 1.49 -1.51 0.00 0.00 179.97 180.75 1gl6 h GLU 142 N -0.02 1.17 -0.70 0.20 4.81 -1.02 -0.70 114.58 118.32 1gl6 h GLU 142 Ca 0.04 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1gl6 h GLU 142 Cb 0.35 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1gl6 h GLU 142 CO 0.01 0.95 0.19 1.25 -0.73 0.00 0.00 179.01 180.67 1gl6 h LEU 143 N 1.14 1.04 -0.31 1.64 6.46 -0.94 -1.38 115.31 122.95 1gl6 h LEU 143 Ca 0.26 -0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1gl6 h LEU 143 Cb 0.22 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1gl6 h LEU 143 CO -0.02 0.98 0.00 0.00 -0.62 0.00 0.00 178.44 178.78 1gl6 h ALA 144 N 1.15 0.42 0.65 1.25 0.00 -0.80 -1.98 119.26 119.94 1gl6 h ALA 144 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gl6 h ALA 144 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1gl6 h ALA 144 CO -0.00 0.17 -0.41 -0.92 0.00 0.00 0.00 179.25 178.09 1gl6 h TYR 145 N 0.34 -1.08 0.00 0.00 3.20 -0.87 0.01 116.97 118.57 1gl6 h TYR 145 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1gl6 h TYR 145 Cb 0.43 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1gl6 h TYR 145 CO 0.04 -0.61 -0.05 1.79 -1.64 0.00 0.00 178.16 177.69 1gl6 h THR 146 N -1.00 0.44 0.00 1.81 1.35 -1.30 -1.03 112.91 113.18 1gl6 h THR 146 Ca -0.08 -0.23 -0.25 0.00 -0.55 0.00 0.00 66.41 65.30 1gl6 h THR 146 Cb 0.81 1.16 0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1gl6 h THR 146 CO 0.08 0.05 -1.01 1.23 -0.25 0.00 0.00 175.52 175.61 1gl6 h GLY 147 N 0.42 0.66 1.07 5.82 0.00 -0.91 -3.08 103.07 107.05 1gl6 h GLY 147 Ca -0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 47.33 46.05 1gl6 h GLY 147 CO 0.01 1.03 -0.15 1.41 0.00 0.00 0.00 176.54 178.84 1gl6 h LEU 148 N 0.34 0.97 -2.47 3.11 3.38 0.12 -1.29 115.31 119.47 1gl6 h LEU 148 Ca -0.11 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1gl6 h LEU 148 Cb 1.66 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1gl6 h LEU 148 CO 0.19 1.12 -0.00 -0.07 0.09 0.00 0.00 178.44 179.77 1gl6 h LEU 149 N 0.81 0.00 -0.29 1.67 3.38 -1.28 0.44 115.31 120.04 1gl6 h LEU 149 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gl6 h LEU 149 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1gl6 h LEU 149 CO 0.05 0.00 -0.39 -1.14 0.09 0.00 0.00 178.44 177.06 1gl6 n ARG 150 N -3.84 0.48 -0.85 1.13 0.63 -1.01 -4.96 116.66 108.25 1gl6 n ARG 150 Ca -0.03 -0.29 0.00 0.00 -0.92 0.00 0.00 57.85 56.61 1gl6 n ARG 150 Cb 0.08 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.50 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 1.41 0.48 3.82 5.14 0.00 0.16 -5.06 105.19 111.14 1gl6 n GLY 151 Ca 0.09 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.84 5.71 0.37 1.61 1.01 -0.53 -5.00 116.67 117.01 1gl6 s ASP 152 Ca 0.00 1.67 0.06 0.00 0.71 0.00 0.00 52.55 54.99 1gl6 s ASP 152 Cb 0.00 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 1gl6 s ASP 152 CO 0.00 -1.22 0.52 -0.13 0.21 0.00 0.00 175.17 174.56 1gl6 s ARG 153 N -4.62 3.01 -0.07 8.23 0.52 -0.83 -4.59 118.95 120.60 1gl6 s ARG 153 Ca 0.60 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 1gl6 s ARG 153 Cb -0.14 -2.77 0.11 0.00 0.52 0.00 0.00 34.95 32.67 1gl6 s ARG 153 CO 0.46 -0.08 0.95 0.00 0.02 0.00 0.00 175.30 176.65 1gl6 s MET 154 N -4.27 0.71 -0.14 3.54 0.23 -1.26 -1.87 119.30 116.23 1gl6 s MET 154 Ca 0.48 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 55.01 1gl6 s MET 154 Cb -0.10 0.33 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1gl6 s MET 154 CO 0.32 -0.28 -0.15 0.08 -2.03 0.00 0.00 175.02 172.96 1gl6 s VAL 155 N -2.41 2.72 -0.20 5.16 1.01 0.20 -0.78 120.40 126.09 1gl6 s VAL 155 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1gl6 s VAL 155 Cb -0.01 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1gl6 s VAL 155 CO -0.05 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 1gl6 s ILE 156 N 0.66 1.58 -0.67 2.22 1.01 0.40 -0.92 121.20 125.48 1gl6 s ILE 156 Ca -0.08 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 1gl6 s ILE 156 Cb -0.16 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1gl6 s ILE 156 CO 0.02 0.13 1.49 -0.69 0.00 0.00 0.00 174.94 175.89 1gl6 s VAL 157 N 1.42 3.61 -0.33 2.92 1.01 0.12 -0.83 120.40 128.32 1gl6 s VAL 157 Ca -0.02 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1gl6 s VAL 157 Cb -0.17 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.77 1gl6 s VAL 157 CO -0.08 -1.43 0.05 -0.62 0.00 0.00 0.00 175.10 173.02 1gl6 s ASP 158 N 5.28 4.92 0.14 3.32 2.15 0.82 -4.01 116.67 129.29 1gl6 s ASP 158 Ca 0.48 -1.63 -0.31 0.00 0.43 0.00 0.00 52.55 51.53 1gl6 s ASP 158 Cb -0.10 -1.71 -0.08 0.00 -0.30 0.00 0.00 42.92 40.73 1gl6 s ASP 158 CO 0.19 -0.35 1.37 -2.84 -0.17 0.00 0.00 175.17 173.37 1gl6 s PRO 159 N 1.15 4.34 -2.16 4.34 0.02 -1.26 -3.06 135.00 138.37 1gl6 s PRO 159 Ca 0.01 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1gl6 s PRO 159 Cb -0.20 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1gl6 s PRO 159 CO -0.03 -0.39 0.00 0.09 -0.33 0.00 0.00 177.00 176.34 1gl6 n ASN 160 N 3.53 -5.58 -2.68 2.53 3.02 -0.30 -2.90 115.26 112.88 1gl6 n ASN 160 Ca 0.10 0.44 -0.14 0.00 -0.03 0.00 0.00 54.58 54.95 1gl6 n ASN 160 Cb 0.42 -4.87 -0.00 0.00 -0.61 0.00 0.00 39.78 34.71 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 -0.50 -0.50 0.33 7.41 0.00 -1.17 -4.76 105.19 106.01 1gl6 n GLY 161 Ca -0.22 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.26 -0.67 -0.76 1.61 3.58 -1.79 -1.91 116.42 116.22 1gl6 h ASP 162 Ca -0.30 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.20 1gl6 h ASP 162 Cb 1.21 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 42.39 1gl6 h ASP 162 CO 0.36 -0.40 0.50 0.24 -2.88 0.00 0.00 179.24 177.06 1gl6 h MET 163 N -0.92 0.77 -0.56 0.28 2.86 -1.89 -2.44 114.93 113.03 1gl6 h MET 163 Ca -0.08 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1gl6 h MET 163 Cb 0.65 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1gl6 h MET 163 CO 0.13 0.51 0.26 1.25 1.06 0.00 0.00 176.91 180.12 1gl6 h LEU 164 N 0.79 0.73 -1.49 1.22 5.85 -1.91 -0.04 115.31 120.47 1gl6 h LEU 164 Ca 0.33 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gl6 h LEU 164 Cb 0.27 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1gl6 h LEU 164 CO -0.11 0.66 0.00 0.77 -0.34 0.00 0.00 178.44 179.42 1gl6 h SER 165 N 0.75 0.00 0.01 1.25 4.64 -0.86 0.01 113.55 119.35 1gl6 h SER 165 Ca 0.19 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.14 1gl6 h SER 165 Cb 0.13 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 1gl6 h SER 165 CO -0.02 0.00 -2.40 0.29 -0.87 0.00 0.00 176.83 173.83 1gl6 n LYS 166 N -3.01 0.68 0.00 4.77 4.76 -0.99 -0.34 118.16 124.03 1gl6 n LYS 166 Ca 0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1gl6 n LYS 166 Cb 0.28 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.86 0.00 -2.17 2.13 3.72 -0.06 -4.55 117.46 113.66 1gl6 n PHE 167 Ca -0.35 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.63 1gl6 n PHE 167 Cb 1.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.63 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 -0.33 1.96 0.57 1.37 0.00 -0.01 -5.01 107.32 105.87 1gl6 s GLY 168 Ca 0.00 1.10 0.08 0.00 0.00 0.00 0.00 44.72 45.90 1gl6 s GLY 168 CO 0.00 2.37 0.63 0.50 0.00 0.00 0.00 173.10 176.59 1gl6 s ARG 169 N 1.22 2.25 0.30 2.90 0.52 -1.26 -4.77 118.95 120.11 1gl6 s ARG 169 Ca 0.65 -1.85 0.14 0.00 -0.52 0.00 0.00 55.73 54.15 1gl6 s ARG 169 Cb -0.36 -2.38 0.41 0.00 0.52 0.00 0.00 34.95 33.13 1gl6 s ARG 169 CO 0.30 -0.80 1.61 -0.44 0.02 0.00 0.00 175.30 175.99 1gl6 h ASP 170 N 0.40 0.00 0.16 0.23 3.32 -1.95 -3.02 116.42 115.57 1gl6 h ASP 170 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1gl6 h ASP 170 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1gl6 h ASP 170 CO 0.48 0.54 -0.08 2.29 -1.72 0.00 0.00 179.24 180.75 1gl6 n LYS 171 N -3.57 1.07 -2.72 3.56 2.85 -1.26 -4.91 118.16 113.18 1gl6 n LYS 171 Ca -0.00 -0.46 -0.34 0.00 -1.05 0.00 0.00 58.31 56.46 1gl6 n LYS 171 Cb 0.62 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 33.45 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 -2.25 6.80 0.26 -5.58 1.01 -1.14 -3.39 116.67 112.38 1gl6 s ASP 172 Ca 0.34 1.80 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 1gl6 s ASP 172 Cb 0.21 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.50 1gl6 s ASP 172 CO 0.42 -0.45 0.64 -0.63 0.21 0.00 0.00 175.17 175.36 1gl6 s ILE 173 N -2.02 4.79 -0.06 0.77 -1.09 0.15 -4.88 121.20 118.86 1gl6 s ILE 173 Ca 0.62 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 1gl6 s ILE 173 Cb -0.13 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1gl6 s ILE 173 CO 0.17 -0.07 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.13 1gl6 s ILE 174 N -1.84 0.64 -0.25 2.92 1.01 -1.26 -1.18 121.20 121.24 1gl6 s ILE 174 Ca 0.49 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1gl6 s ILE 174 Cb -0.11 -0.68 0.05 0.00 0.01 0.00 0.00 42.46 41.73 1gl6 s ILE 174 CO 0.19 0.26 -0.10 -0.76 0.00 0.00 0.00 174.94 174.53 1gl6 s LEU 175 N 1.14 3.33 -0.30 2.97 1.43 -0.69 -1.49 118.68 125.07 1gl6 s LEU 175 Ca -0.07 -1.26 -0.10 0.00 -1.03 0.00 0.00 54.13 51.67 1gl6 s LEU 175 Cb -0.14 -1.57 0.18 0.00 0.03 0.00 0.00 46.19 44.69 1gl6 s LEU 175 CO -0.01 -0.17 0.93 0.21 0.23 0.00 0.00 176.35 177.54 1gl6 s ASN 176 N 1.16 -0.70 0.46 2.29 3.84 -1.26 -1.70 114.94 119.02 1gl6 s ASN 176 Ca -0.06 0.42 0.25 0.00 0.21 0.00 0.00 52.86 53.67 1gl6 s ASN 176 Cb -0.19 1.58 1.35 0.00 -0.55 0.00 0.00 41.25 43.44 1gl6 s ASN 176 CO -0.05 -0.13 1.73 1.55 -2.79 0.00 0.00 177.10 177.41 1gl6 h PRO 177 N 7.97 0.00 -0.27 0.43 0.13 -1.94 -1.95 132.00 136.36 1gl6 h PRO 177 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1gl6 h PRO 177 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gl6 h PRO 177 CO -0.01 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.42 1gl6 n TYR 178 N -2.48 0.57 -4.31 1.56 4.02 -1.26 -4.58 117.16 110.68 1gl6 n TYR 178 Ca -0.02 -0.65 -0.34 0.00 -0.01 0.00 0.00 57.90 56.88 1gl6 n TYR 178 Cb 0.21 -0.13 -0.12 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.40 4.76 0.31 7.72 -1.08 -0.73 -2.40 116.67 123.84 1gl6 s ASP 179 Ca 0.28 -0.16 0.08 0.00 -0.52 0.00 0.00 52.55 52.22 1gl6 s ASP 179 Cb 0.19 -1.79 0.83 0.00 -1.46 0.00 0.00 42.92 40.70 1gl6 s ASP 179 CO 0.12 0.13 1.73 -0.61 0.52 0.00 0.00 175.17 177.06 1gl6 h GLN 180 N 6.96 0.56 -0.00 4.34 5.75 -0.20 -0.96 115.11 131.55 1gl6 h GLN 180 Ca -0.33 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1gl6 h GLN 180 Cb 1.19 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1gl6 h GLN 180 CO 0.62 0.37 -0.00 0.54 -2.65 0.00 0.00 178.83 177.71 1gl6 n ARG 181 N -4.90 0.95 -1.82 1.69 1.74 -1.26 -4.92 116.66 108.14 1gl6 n ARG 181 Ca 0.25 -0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 1gl6 n ARG 181 Cb 0.70 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.68 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 -2.09 2.95 0.68 0.55 -1.32 -0.37 -4.58 115.64 111.46 1gl6 s THR 182 Ca 0.44 0.49 -0.08 0.00 -1.21 0.00 0.00 61.69 61.34 1gl6 s THR 182 Cb 0.22 -3.06 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1gl6 s THR 182 CO 0.38 -0.22 1.01 -0.54 -2.21 0.00 0.00 174.62 173.04 1gl6 s LYS 183 N -3.80 2.56 -0.12 7.08 -0.14 -0.56 -5.00 119.74 119.76 1gl6 s LYS 183 Ca 0.71 0.02 -0.17 0.00 -1.36 0.00 0.00 55.97 55.18 1gl6 s LYS 183 Cb -0.24 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 1gl6 s LYS 183 CO 0.38 -1.05 0.42 0.20 -0.76 0.00 0.00 175.35 174.54 1gl6 s GLY 184 N -4.42 2.36 0.05 -3.33 0.00 -1.26 -4.80 107.32 95.92 1gl6 s GLY 184 Ca 0.58 -0.26 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 1gl6 s GLY 184 CO 0.47 0.61 0.24 0.86 0.00 0.00 0.00 173.10 175.27 1gl6 s TRP 185 N 0.38 0.01 -0.12 1.90 -0.00 -0.81 -1.81 118.94 118.49 1gl6 s TRP 185 Ca 0.23 -0.23 -0.23 0.00 -0.00 0.00 0.00 56.10 55.87 1gl6 s TRP 185 Cb -0.15 0.02 0.05 0.00 -0.00 0.00 0.00 33.47 33.40 1gl6 s TRP 185 CO 0.09 -0.48 0.56 0.45 -0.00 0.00 0.00 176.95 177.57 1gl6 s SER 186 N -2.22 -0.54 0.43 5.86 0.15 -1.26 -4.62 113.70 111.50 1gl6 s SER 186 Ca -0.03 0.79 0.30 0.00 0.70 0.00 0.00 55.95 57.71 1gl6 s SER 186 Cb 0.00 0.78 1.46 0.00 -1.71 0.00 0.00 66.02 66.56 1gl6 s SER 186 CO -0.05 -0.39 1.90 2.19 1.20 0.00 0.00 173.24 178.09 1gl6 h PHE 187 N 4.18 0.00 -0.95 3.44 -0.00 -1.96 -1.10 116.94 120.56 1gl6 h PHE 187 Ca -0.28 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 57.77 1gl6 h PHE 187 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.04 1gl6 h PHE 187 CO 0.42 0.00 0.60 0.74 -0.00 0.00 0.00 178.31 180.06 1gl6 h PHE 188 N 0.00 1.10 0.00 6.09 -1.00 -1.96 -0.91 116.94 120.26 1gl6 h PHE 188 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1gl6 h PHE 188 Cb 0.18 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.38 1gl6 h PHE 188 CO 0.00 0.53 0.07 0.09 -1.61 0.00 0.00 178.31 177.39 1gl6 n ASN 189 N -4.58 0.00 -0.00 2.17 4.13 -0.41 -1.49 115.26 115.08 1gl6 n ASN 189 Ca 0.15 0.42 0.07 0.00 1.68 0.00 0.00 54.58 56.91 1gl6 n ASN 189 Cb 0.22 -0.42 -0.09 0.00 -1.54 0.00 0.00 39.78 37.95 1gl6 n ASN 189 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gl6 n GLU 190 N -1.42 1.76 -2.36 3.52 -0.58 -0.35 -4.65 120.64 116.56 1gl6 n GLU 190 Ca 0.00 -0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.30 1gl6 n GLU 190 Cb 0.07 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 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 -2.52 4.08 0.00 -3.67 -1.09 -0.55 -4.85 121.20 112.61 1gl6 s ILE 191 Ca 0.05 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 1gl6 s ILE 191 Cb 0.12 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1gl6 s ILE 191 CO 0.64 -0.05 0.00 0.54 -1.23 0.00 0.00 174.94 174.84 1gl6 n ARG 192 N 5.86 2.36 -4.45 2.79 1.74 -1.26 -5.09 116.66 118.61 1gl6 n ARG 192 Ca 0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 1gl6 n ARG 192 Cb 0.45 -0.79 -0.09 0.00 -1.02 0.00 0.00 32.46 31.01 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 2.37 0.12 0.55 0.01 -1.26 -5.06 114.94 109.76 1gl6 s ASN 193 Ca 0.00 -1.58 -0.13 0.00 -0.71 0.00 0.00 52.86 50.44 1gl6 s ASN 193 Cb 0.00 0.35 -0.07 0.00 0.41 0.00 0.00 41.25 41.94 1gl6 s ASN 193 CO 0.00 -0.85 1.44 -0.78 -1.51 0.00 0.00 177.10 175.40 1gl6 h ASP 194 N 1.97 0.88 0.17 -1.22 3.58 -2.03 -2.90 116.42 116.87 1gl6 h ASP 194 Ca -0.36 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.61 1gl6 h ASP 194 Cb 1.26 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1gl6 h ASP 194 CO 0.58 1.18 0.00 0.00 -2.88 0.00 0.00 179.24 178.12 1gl6 n TYR 195 N -4.15 0.00 0.72 0.28 0.18 -1.26 -1.79 117.16 111.14 1gl6 n TYR 195 Ca -0.03 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.88 1gl6 n TYR 195 Cb 0.52 -0.44 0.48 0.00 -0.38 0.00 0.00 39.34 39.52 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 -1.44 0.51 0.12 9.48 8.00 -1.09 -3.00 116.55 129.13 1gl6 n ASP 196 Ca 0.02 0.56 -0.12 0.00 0.71 0.00 0.00 54.79 55.95 1gl6 n ASP 196 Cb 0.06 -0.69 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 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 -0.31 -0.42 1.24 4.06 -1.53 -2.21 115.95 116.78 1gl6 h TRP 197 Ca 0.00 -0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.80 1gl6 h TRP 197 Cb 0.61 0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.86 1gl6 h TRP 197 CO 0.00 0.06 -0.29 0.37 -3.56 0.00 0.00 178.44 175.02 1gl6 h GLN 198 N -0.79 0.92 -0.65 0.49 5.75 -1.79 -1.74 115.11 117.31 1gl6 h GLN 198 Ca -0.03 -0.43 0.13 0.00 -0.15 0.00 0.00 58.65 58.17 1gl6 h GLN 198 Cb 0.51 -0.01 -0.12 0.00 1.07 0.00 0.00 27.48 28.92 1gl6 h GLN 198 CO 0.06 1.08 -0.15 -0.09 -2.65 0.00 0.00 178.83 177.07 1gl6 h ARG 199 N 0.77 0.00 -0.00 1.69 2.43 -1.56 -0.69 114.38 117.03 1gl6 h ARG 199 Ca 0.09 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1gl6 h ARG 199 Cb 0.86 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1gl6 h ARG 199 CO 0.08 0.00 -0.47 0.66 -1.51 0.00 0.00 179.97 178.73 1gl6 n TYR 200 N -5.43 0.00 0.09 2.20 4.02 -0.83 -3.35 117.16 113.86 1gl6 n TYR 200 Ca 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.91 1gl6 n TYR 200 Cb 0.34 -0.20 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 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 3.18 0.61 -0.02 -0.72 0.00 -0.31 -1.24 119.26 120.77 1gl6 h ALA 201 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1gl6 h ALA 201 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gl6 h ALA 201 CO 0.00 0.95 -0.19 -0.07 0.00 0.00 0.00 179.25 179.94 1gl6 h LEU 202 N 0.05 0.04 0.16 0.00 4.07 -1.18 0.14 115.31 118.59 1gl6 h LEU 202 Ca -0.02 -0.01 -0.33 0.00 0.08 0.00 0.00 57.88 57.60 1gl6 h LEU 202 Cb 1.44 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1gl6 h LEU 202 CO 0.12 0.23 -1.62 0.28 -1.08 0.00 0.00 178.44 176.36 1gl6 h SER 203 N 0.04 0.53 -0.30 -0.43 0.02 -1.55 -3.27 113.55 108.59 1gl6 h SER 203 Ca 0.01 -0.74 -0.12 0.00 -0.84 0.00 0.00 61.79 60.09 1gl6 h SER 203 Cb 0.36 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1gl6 h SER 203 CO 0.03 1.62 -0.29 0.58 -1.14 0.00 0.00 176.83 177.63 1gl6 h VAL 204 N 0.09 1.30 -3.44 2.27 2.07 -0.96 -3.33 116.25 114.25 1gl6 h VAL 204 Ca -0.29 -1.45 -0.69 0.00 0.82 0.00 0.00 66.70 65.09 1gl6 h VAL 204 Cb 2.07 1.55 -0.36 0.00 -1.52 0.00 0.00 31.29 33.02 1gl6 h VAL 204 CO 0.18 0.47 -0.31 -0.69 0.02 0.00 0.00 177.57 177.24 1gl6 s VAL 205 N -4.38 3.80 1.22 2.57 1.01 0.45 -4.88 120.40 120.19 1gl6 s VAL 205 Ca -0.12 -3.38 -0.17 0.00 0.00 0.00 0.00 61.98 58.31 1gl6 s VAL 205 Cb 0.09 -3.44 0.25 0.00 0.00 0.00 0.00 36.38 33.27 1gl6 s VAL 205 CO 0.83 -0.95 0.59 -0.81 0.00 0.00 0.00 175.10 174.76 1gl6 n PRO 206 N 2.97 -2.78 -2.01 2.72 -0.04 -1.23 -4.56 135.00 130.07 1gl6 n PRO 206 Ca 0.13 -0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 62.38 1gl6 n PRO 206 Cb 0.37 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 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 -4.12 4.24 0.33 0.54 1.81 -0.66 -4.96 118.95 116.12 1gl6 s ARG 207 Ca 0.61 2.32 -0.28 0.00 -1.72 0.00 0.00 55.73 56.65 1gl6 s ARG 207 Cb -0.16 -3.01 -0.10 0.00 -0.45 0.00 0.00 34.95 31.23 1gl6 s ARG 207 CO 0.60 -0.32 1.25 0.20 -0.68 0.00 0.00 175.30 176.35 1gl6 s GLY 208 N -0.41 3.00 0.27 -3.53 0.00 -1.26 -4.38 107.32 101.01 1gl6 s GLY 208 Ca 0.51 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 46.37 1gl6 s GLY 208 CO 0.56 1.78 1.87 1.70 0.00 0.00 0.00 173.10 179.01 1gl6 h LYS 209 N 3.38 1.09 -6.05 2.90 3.64 -1.88 -3.41 116.57 116.24 1gl6 h LYS 209 Ca -0.48 -0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.26 1gl6 h LYS 209 Cb 1.22 -0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 32.70 1gl6 h LYS 209 CO 0.65 0.72 -0.59 0.95 -2.27 0.00 0.00 179.45 178.92 1gl6 s THR 210 N -6.01 2.80 0.24 1.00 -4.23 -1.26 -4.85 115.64 103.33 1gl6 s THR 210 Ca -0.12 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 1gl6 s THR 210 Cb 0.21 -2.87 0.21 0.00 1.34 0.00 0.00 72.50 71.39 1gl6 s THR 210 CO 0.81 -0.20 1.86 0.44 -0.54 0.00 0.00 174.62 177.00 1gl6 h ASP 211 N 1.71 0.86 -0.29 3.99 3.45 -2.00 -0.88 116.42 123.26 1gl6 h ASP 211 Ca -0.43 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 56.97 1gl6 h ASP 211 Cb 1.25 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 1gl6 h ASP 211 CO 0.65 0.57 -0.08 -0.08 -1.57 0.00 0.00 179.24 178.74 1gl6 h GLU 212 N 1.00 0.57 0.00 3.56 4.81 -1.95 -2.06 114.58 120.51 1gl6 h GLU 212 Ca 0.35 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1gl6 h GLU 212 Cb 0.09 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1gl6 h GLU 212 CO -0.15 0.77 -0.13 0.00 -0.73 0.00 0.00 179.01 178.77 1gl6 h ALA 213 N 0.78 1.78 -0.11 2.92 0.00 -1.79 -1.08 119.26 121.76 1gl6 h ALA 213 Ca 0.07 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1gl6 h ALA 213 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gl6 h ALA 213 CO 0.03 0.16 -0.57 1.49 0.00 0.00 0.00 179.25 180.36 1gl6 h GLU 214 N 0.00 0.35 -0.37 0.00 4.57 -0.94 -1.85 114.58 116.35 1gl6 h GLU 214 Ca -0.00 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1gl6 h GLU 214 Cb 0.23 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1gl6 h GLU 214 CO 0.02 0.82 0.19 1.49 -1.18 0.00 0.00 179.01 180.35 1gl6 h GLU 215 N 0.26 0.52 -0.58 1.92 4.81 -0.49 0.21 114.58 121.25 1gl6 h GLU 215 Ca -0.00 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1gl6 h GLU 215 Cb 1.08 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1gl6 h GLU 215 CO 0.10 0.45 0.17 -1.49 -0.73 0.00 0.00 179.01 177.51 1gl6 h TRP 216 N 0.46 0.89 -0.52 0.92 6.55 -1.33 -2.49 115.95 120.44 1gl6 h TRP 216 Ca 0.13 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 1gl6 h TRP 216 Cb 0.09 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.11 1gl6 h TRP 216 CO -0.02 0.73 0.27 0.00 -1.05 0.00 0.00 178.44 178.37 1gl6 h ALA 217 N 1.34 0.67 -0.74 1.49 0.00 -0.80 0.79 119.26 122.01 1gl6 h ALA 217 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gl6 h ALA 217 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gl6 h ALA 217 CO -0.01 0.21 0.43 0.66 0.00 0.00 0.00 179.25 180.54 1gl6 h SER 218 N 0.70 0.89 -0.24 0.00 4.64 -0.53 0.36 113.55 119.37 1gl6 h SER 218 Ca 0.18 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 1gl6 h SER 218 Cb 0.08 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1gl6 h SER 218 CO -0.03 0.69 -0.37 1.88 -0.87 0.00 0.00 176.83 178.13 1gl6 h TYR 219 N 1.02 0.92 -0.85 4.77 0.99 -1.17 -0.99 116.97 121.65 1gl6 h TYR 219 Ca 0.26 -0.27 0.04 0.00 2.00 0.00 0.00 58.73 60.77 1gl6 h TYR 219 Cb -0.02 -0.20 -0.05 0.00 1.00 0.00 0.00 36.73 37.46 1gl6 h TYR 219 CO 0.00 1.03 0.55 0.78 -0.00 0.00 0.00 178.16 180.52 1gl6 h GLY 220 N 0.91 1.25 1.21 3.88 0.00 0.13 -0.70 103.07 109.75 1gl6 h GLY 220 Ca 0.06 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1gl6 h GLY 220 CO 0.08 0.34 -0.40 3.21 0.00 0.00 0.00 176.54 179.77 1gl6 h ARG 221 N 1.05 0.86 0.07 4.80 3.08 -0.00 -0.37 114.38 123.87 1gl6 h ARG 221 Ca 0.35 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1gl6 h ARG 221 Cb 0.04 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1gl6 h ARG 221 CO -0.13 1.10 -0.14 1.25 -1.07 0.00 0.00 179.97 180.98 1gl6 h LEU 222 N 0.70 -0.40 -0.81 3.04 5.85 -0.56 0.30 115.31 123.42 1gl6 h LEU 222 Ca 0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1gl6 h LEU 222 Cb 0.98 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1gl6 h LEU 222 CO 0.09 -0.21 0.50 0.25 -0.34 0.00 0.00 178.44 178.74 1gl6 h LEU 223 N -0.27 0.97 0.47 2.25 5.85 -1.06 -2.01 115.31 121.51 1gl6 h LEU 223 Ca 0.03 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1gl6 h LEU 223 Cb 0.30 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1gl6 h LEU 223 CO -0.09 0.74 -0.23 0.25 -0.34 0.00 0.00 178.44 178.77 1gl6 h LEU 224 N 1.11 -0.54 -0.15 2.25 5.85 -0.63 -2.42 115.31 120.79 1gl6 h LEU 224 Ca 0.29 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1gl6 h LEU 224 Cb -0.06 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1gl6 h LEU 224 CO -0.06 -0.22 0.07 0.08 -0.34 0.00 0.00 178.44 177.97 1gl6 h ARG 225 N -0.87 0.15 -0.32 1.25 0.11 -0.34 0.12 114.38 114.48 1gl6 h ARG 225 Ca -0.06 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.92 1gl6 h ARG 225 Cb 0.58 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 1gl6 h ARG 225 CO 0.11 0.10 -0.16 0.93 0.10 0.00 0.00 179.97 181.04 1gl6 h GLU 226 N 0.15 0.57 -0.03 0.08 4.39 -1.47 0.64 114.58 118.91 1gl6 h GLU 226 Ca 0.06 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 1gl6 h GLU 226 Cb 0.01 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1gl6 h GLU 226 CO -0.04 0.71 -0.50 1.15 -1.16 0.00 0.00 179.01 179.17 1gl6 h THR 227 N 0.52 1.43 0.00 1.13 2.02 -1.28 -2.56 112.91 114.16 1gl6 h THR 227 Ca 0.09 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 1gl6 h THR 227 Cb 0.58 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1gl6 h THR 227 CO 0.04 0.57 -0.05 0.00 0.37 0.00 0.00 175.52 176.45 1gl6 h ALA 228 N 0.36 1.01 -0.02 6.16 0.00 -0.72 -1.66 119.26 124.38 1gl6 h ALA 228 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1gl6 h ALA 228 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gl6 h ALA 228 CO 0.10 0.07 -0.28 -0.22 0.00 0.00 0.00 179.25 178.91 1gl6 h LYS 229 N 0.00 0.23 -0.18 0.00 3.64 -0.83 -2.87 116.57 116.56 1gl6 h LYS 229 Ca -0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1gl6 h LYS 229 Cb 0.57 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1gl6 h LYS 229 CO 0.01 0.91 0.06 -0.22 -2.27 0.00 0.00 179.45 177.94 1gl6 h LYS 230 N -0.36 0.28 -0.81 1.90 3.64 -1.26 -1.10 116.57 118.86 1gl6 h LYS 230 Ca -0.03 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1gl6 h LYS 230 Cb 0.99 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 1gl6 h LYS 230 CO 0.06 0.38 0.53 -0.07 -2.27 0.00 0.00 179.45 178.08 1gl6 h LEU 231 N 0.12 0.51 -0.21 5.20 3.38 -1.40 0.10 115.31 123.02 1gl6 h LEU 231 Ca 0.06 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1gl6 h LEU 231 Cb 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gl6 h LEU 231 CO -0.00 0.26 -0.28 0.00 0.09 0.00 0.00 178.44 178.51 1gl6 h ALA 232 N 1.62 0.31 -0.35 1.53 0.00 -1.21 0.15 119.26 121.32 1gl6 h ALA 232 Ca 0.40 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 232 Cb 0.77 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1gl6 h ALA 232 CO -0.15 0.31 0.16 -0.07 0.00 0.00 0.00 179.25 179.50 1gl6 h LEU 233 N 0.23 0.23 -1.11 0.00 3.38 0.24 -2.40 115.31 115.86 1gl6 h LEU 233 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gl6 h LEU 233 Cb 0.85 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1gl6 h LEU 233 CO 0.07 0.17 0.00 2.30 0.09 0.00 0.00 178.44 181.07 1gl6 n ILE 234 N -4.96 0.16 -1.09 1.22 -5.35 0.18 -4.87 119.36 104.66 1gl6 n ILE 234 Ca 0.01 -0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1gl6 n ILE 234 Cb 0.09 -0.47 -0.01 0.00 -1.74 0.00 0.00 39.64 37.52 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 0.06 0.47 2.79 3.28 0.00 -0.90 -4.93 105.19 105.95 1gl6 n GLY 235 Ca 0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.45 2.64 -0.73 2.61 -2.24 0.53 -4.96 114.28 109.68 1gl6 n THR 236 Ca -0.03 -5.33 -0.27 0.00 -2.27 0.00 0.00 64.05 56.15 1gl6 n THR 236 Cb 0.33 -1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 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 -0.24 1.40 -3.57 -0.78 -0.04 -1.12 -4.57 135.00 126.07 1gl6 n PRO 237 Ca 0.31 -1.39 -0.36 0.00 -0.04 0.00 0.00 63.50 62.02 1gl6 n PRO 237 Cb 0.47 -2.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.46 6.34 0.22 3.54 0.15 -1.26 -4.98 113.70 122.17 1gl6 s SER 238 Ca 0.41 0.39 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 1gl6 s SER 238 Cb 0.10 -2.16 0.21 0.00 -1.71 0.00 0.00 66.02 62.47 1gl6 s SER 238 CO 0.05 0.09 1.58 0.24 1.20 0.00 0.00 173.24 176.40 1gl6 h MET 239 N 6.90 0.51 -0.44 5.44 2.86 -1.95 -0.58 114.93 127.68 1gl6 h MET 239 Ca -0.40 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 56.90 1gl6 h MET 239 Cb 1.16 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1gl6 h MET 239 CO 0.74 0.86 -0.00 -0.09 1.06 0.00 0.00 176.91 179.48 1gl6 h ARG 240 N 0.42 0.71 -0.02 1.72 2.43 -1.94 -0.49 114.38 117.21 1gl6 h ARG 240 Ca 0.03 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1gl6 h ARG 240 Cb 0.95 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1gl6 h ARG 240 CO 0.08 0.73 -0.02 0.93 -1.51 0.00 0.00 179.97 180.18 1gl6 h GLU 241 N 0.67 0.06 -0.86 0.20 4.39 -1.86 -1.37 114.58 115.81 1gl6 h GLU 241 Ca 0.13 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1gl6 h GLU 241 Cb 0.42 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1gl6 h GLU 241 CO 0.02 0.53 0.56 1.25 -1.16 0.00 0.00 179.01 180.21 1gl6 h LEU 242 N -0.42 0.87 -0.31 1.33 5.85 -0.88 0.09 115.31 121.83 1gl6 h LEU 242 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 1gl6 h LEU 242 Cb 0.52 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1gl6 h LEU 242 CO 0.01 0.57 -0.57 0.15 -0.34 0.00 0.00 178.44 178.26 1gl6 h PHE 243 N 0.99 1.07 0.26 1.25 3.04 -1.05 -1.26 116.94 121.24 1gl6 h PHE 243 Ca 0.36 -0.39 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1gl6 h PHE 243 Cb 0.15 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1gl6 h PHE 243 CO -0.00 1.21 -0.13 1.25 -2.02 0.00 0.00 178.31 178.62 1gl6 h HIS 244 N 0.64 -0.33 0.24 0.41 2.76 -0.52 -0.65 115.15 117.71 1gl6 h HIS 244 Ca 0.01 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1gl6 h HIS 244 Cb 1.17 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 1gl6 h HIS 244 CO 0.07 -0.14 -0.29 -1.49 -1.30 0.00 0.00 177.93 174.78 1gl6 h TRP 245 N -0.44 -0.77 0.00 5.26 -0.00 -1.00 0.33 115.95 119.33 1gl6 h TRP 245 Ca -0.04 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1gl6 h TRP 245 Cb 0.34 0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1gl6 h TRP 245 CO -0.03 -0.41 -0.09 1.79 -0.00 0.00 0.00 178.44 179.70 1gl6 h THR 246 N -0.58 0.25 0.00 1.49 1.35 -1.21 -3.35 112.91 110.85 1gl6 h THR 246 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1gl6 h THR 246 Cb 0.55 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1gl6 h THR 246 CO -0.09 0.08 -0.01 0.35 -0.25 0.00 0.00 175.52 175.60 1gl6 n THR 247 N -3.25 0.00 -0.05 6.82 -2.24 -0.25 -4.58 114.28 110.72 1gl6 n THR 247 Ca -0.00 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1gl6 n THR 247 Cb 0.32 0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.28 0.56 -1.71 2.28 2.08 0.86 -5.03 119.36 118.13 1gl6 n ILE 248 Ca 0.00 -0.18 -0.39 0.00 0.56 0.00 0.00 62.75 62.74 1gl6 n ILE 248 Cb 0.00 -1.23 0.04 0.00 -0.75 0.00 0.00 39.64 37.71 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 -3.11 1.18 -1.13 -1.39 0.00 0.56 -4.94 120.51 111.68 1gl6 n ALA 249 Ca -0.19 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1gl6 n ALA 249 Cb 0.67 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.32 2.50 0.26 0.00 -4.23 -1.26 -4.72 115.64 106.86 1gl6 s THR 250 Ca 0.71 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 1gl6 s THR 250 Cb -0.43 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1gl6 s THR 250 CO 0.50 -0.17 1.69 0.15 -0.54 0.00 0.00 174.62 176.24 1gl6 h PHE 251 N -0.95 0.43 -0.15 3.99 3.57 -1.97 -1.19 116.94 120.68 1gl6 h PHE 251 Ca -0.45 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 1gl6 h PHE 251 Cb 1.27 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1gl6 h PHE 251 CO 0.51 -0.06 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.07 1gl6 h ASP 252 N 0.33 0.28 -0.34 0.41 3.45 -1.99 -0.41 116.42 118.16 1gl6 h ASP 252 Ca 0.47 -0.34 0.05 0.00 0.43 0.00 0.00 57.03 57.65 1gl6 h ASP 252 Cb 0.84 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 39.49 1gl6 h ASP 252 CO -0.52 0.55 0.05 0.44 -1.57 0.00 0.00 179.24 178.19 1gl6 h ASP 253 N 0.00 -0.02 -0.10 6.45 3.32 -1.77 0.24 116.42 124.54 1gl6 h ASP 253 Ca 0.04 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1gl6 h ASP 253 Cb 0.41 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1gl6 h ASP 253 CO 0.01 0.02 0.03 0.25 -1.72 0.00 0.00 179.24 177.84 1gl6 h LEU 254 N 0.16 0.04 -0.71 1.55 6.46 -1.19 0.53 115.31 122.14 1gl6 h LEU 254 Ca 0.16 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1gl6 h LEU 254 Cb 0.19 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.05 1gl6 h LEU 254 CO -0.23 0.04 0.32 0.03 -0.62 0.00 0.00 178.44 177.98 1gl6 h ARG 255 N 0.08 0.51 0.09 1.25 2.47 -0.07 -0.07 114.38 118.64 1gl6 h ARG 255 Ca 0.04 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1gl6 h ARG 255 Cb 0.02 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1gl6 h ARG 255 CO -0.04 0.34 -0.04 0.78 0.56 0.00 0.00 179.97 181.56 1gl6 h GLY 256 N 0.53 -0.12 0.44 0.04 0.00 0.04 -2.67 103.07 101.32 1gl6 h GLY 256 Ca 0.36 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.87 1gl6 h GLY 256 CO -0.31 -0.04 0.62 -2.75 0.00 0.00 0.00 176.54 174.05 1gl6 h PHE 257 N -0.27 1.09 0.00 5.60 3.57 -0.19 0.13 116.94 126.88 1gl6 h PHE 257 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1gl6 h PHE 257 Cb 0.23 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1gl6 h PHE 257 CO -0.02 0.41 0.00 -0.07 -2.23 0.00 0.00 178.31 176.40 1gl6 h LEU 258 N 0.93 0.00 -9.65 0.59 3.38 -0.77 -3.45 115.31 106.34 1gl6 h LEU 258 Ca 0.50 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.89 1gl6 h LEU 258 Cb 0.57 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.41 1gl6 h LEU 258 CO -0.27 0.00 0.56 -0.62 0.09 0.00 0.00 178.44 178.20 1gl6 n GLU 259 N -2.79 2.07 0.00 1.13 1.02 0.03 -0.64 120.64 121.46 1gl6 n GLU 259 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1gl6 n GLU 259 Cb 0.24 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 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 1.61 3.36 3.95 0.62 0.00 -1.26 -4.98 105.19 108.49 1gl6 n GLY 260 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.55 5.19 0.64 2.61 -4.23 0.19 -4.97 115.64 112.53 1gl6 s THR 261 Ca 0.00 -0.66 0.29 0.00 -1.18 0.00 0.00 61.69 60.14 1gl6 s THR 261 Cb 0.00 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.33 1gl6 s THR 261 CO 0.00 -0.38 1.92 -0.07 -0.54 0.00 0.00 174.62 175.55 1gl6 h LEU 262 N 1.20 0.00 -0.50 4.79 3.38 -1.94 0.40 115.31 122.64 1gl6 h LEU 262 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 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 0.63 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.99 1gl6 n ALA 263 N -2.02 2.90 -0.04 1.53 0.00 -1.26 -4.30 120.51 117.33 1gl6 n ALA 263 Ca 0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 1gl6 n ALA 263 Cb 0.45 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 1.23 -0.29 0.09 0.00 4.81 -0.22 -3.18 114.58 117.02 1gl6 h GLU 264 Ca 0.00 0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.91 1gl6 h GLU 264 Cb 0.46 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1gl6 h GLU 264 CO 0.00 -0.19 -1.87 0.77 -0.73 0.00 0.00 179.01 176.99 1gl6 h SER 265 N -0.30 0.30 -1.11 1.04 0.02 -1.79 -3.39 113.55 108.32 1gl6 h SER 265 Ca 0.12 -0.64 0.31 0.00 -0.84 0.00 0.00 61.79 60.74 1gl6 h SER 265 Cb 0.49 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 1gl6 h SER 265 CO -0.39 1.57 0.72 -0.07 -1.14 0.00 0.00 176.83 177.53 1gl6 h LEU 266 N 0.05 0.36 -3.78 5.07 3.38 -1.74 0.15 115.31 118.80 1gl6 h LEU 266 Ca -0.37 0.09 -0.41 0.00 0.09 0.00 0.00 57.88 57.29 1gl6 h LEU 266 Cb 2.03 0.03 -0.24 0.00 0.09 0.00 0.00 40.66 42.57 1gl6 h LEU 266 CO 0.10 0.02 0.51 0.49 0.09 0.00 0.00 178.44 179.65 1gl6 n PHE 267 N -4.60 2.72 -3.81 1.13 0.99 -1.20 -4.79 117.46 107.89 1gl6 n PHE 267 Ca 0.28 -1.58 -0.10 0.00 -0.00 0.00 0.00 57.45 56.05 1gl6 n PHE 267 Cb 1.03 -0.83 -0.07 0.00 -1.00 0.00 0.00 39.48 38.60 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 -3.00 -0.40 0.00 4.37 0.00 0.54 -4.41 121.76 118.85 1gl6 s ALA 268 Ca 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1gl6 s ALA 268 Cb 0.44 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1gl6 s ALA 268 CO 0.11 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1gl6 n GLY 269 N 0.19 1.64 3.81 0.00 0.00 -1.26 -4.87 105.19 104.71 1gl6 n GLY 269 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.83 -0.13 0.23 1.61 1.04 -1.26 -4.99 113.70 108.36 1gl6 s SER 270 Ca 0.00 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.78 1gl6 s SER 270 Cb 0.00 0.61 0.23 0.00 0.10 0.00 0.00 66.02 66.96 1gl6 s SER 270 CO 0.00 -1.16 1.62 0.78 0.98 0.00 0.00 173.24 175.46 1gl6 h ASN 271 N 2.00 0.65 -0.71 7.02 2.35 -1.99 -2.63 115.58 122.27 1gl6 h ASN 271 Ca -0.25 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.30 1gl6 h ASN 271 Cb 1.24 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.37 1gl6 h ASN 271 CO 0.29 0.93 0.40 -0.08 -1.65 0.00 0.00 177.43 177.32 1gl6 h GLU 272 N 0.53 0.71 -0.45 0.81 4.57 -1.99 0.10 114.58 118.87 1gl6 h GLU 272 Ca 0.06 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1gl6 h GLU 272 Cb 0.82 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1gl6 h GLU 272 CO 0.07 0.47 -0.07 0.00 -1.18 0.00 0.00 179.01 178.30 1gl6 h ALA 273 N 1.37 1.05 -0.26 2.92 0.00 -1.82 -0.20 119.26 122.32 1gl6 h ALA 273 Ca 0.32 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1gl6 h ALA 273 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gl6 h ALA 273 CO -0.19 0.59 -0.50 0.77 0.00 0.00 0.00 179.25 179.92 1gl6 h SER 274 N 0.71 0.78 -0.22 0.00 0.02 -0.98 -2.37 113.55 111.48 1gl6 h SER 274 Ca 0.13 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1gl6 h SER 274 Cb 0.53 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1gl6 h SER 274 CO 0.03 1.14 0.09 0.50 -1.14 0.00 0.00 176.83 177.45 1gl6 h LYS 275 N 0.56 0.33 -0.84 3.45 3.64 -0.54 -0.67 116.57 122.49 1gl6 h LYS 275 Ca 0.02 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1gl6 h LYS 275 Cb 1.06 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 1gl6 h LYS 275 CO 0.10 0.38 0.46 0.00 -2.27 0.00 0.00 179.45 178.12 1gl6 h ALA 276 N 0.94 1.24 -0.46 5.00 0.00 -0.94 0.54 119.26 125.57 1gl6 h ALA 276 Ca 0.07 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1gl6 h ALA 276 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1gl6 h ALA 276 CO -0.01 0.02 -0.03 1.25 0.00 0.00 0.00 179.25 180.48 1gl6 h LEU 277 N 0.72 0.83 -0.98 0.00 6.46 -0.97 -1.20 115.31 120.17 1gl6 h LEU 277 Ca 0.43 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1gl6 h LEU 277 Cb 0.51 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1gl6 h LEU 277 CO -0.30 0.95 0.38 0.74 -0.62 0.00 0.00 178.44 179.60 1gl6 h THR 278 N 0.69 1.24 -0.46 1.05 2.02 -0.06 -0.81 112.91 116.58 1gl6 h THR 278 Ca 0.13 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1gl6 h THR 278 Cb 0.55 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1gl6 h THR 278 CO 0.03 0.28 -0.01 0.28 0.37 0.00 0.00 175.52 176.47 1gl6 h SER 279 N 1.10 0.80 -0.53 4.18 0.02 -0.66 -2.02 113.55 116.45 1gl6 h SER 279 Ca 0.27 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1gl6 h SER 279 Cb 0.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1gl6 h SER 279 CO -0.04 0.92 0.22 0.00 -1.14 0.00 0.00 176.83 176.80 1gl6 h ALA 280 N 0.91 1.32 -0.29 3.77 0.00 -0.83 -1.78 119.26 122.35 1gl6 h ALA 280 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gl6 h ALA 280 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gl6 h ALA 280 CO 0.03 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.87 1gl6 h ARG 281 N 0.82 0.46 -0.42 0.00 2.47 -0.81 -2.03 114.38 114.87 1gl6 h ARG 281 Ca 0.19 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1gl6 h ARG 281 Cb 0.17 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1gl6 h ARG 281 CO -0.02 0.52 0.22 0.74 0.56 0.00 0.00 179.97 181.99 1gl6 h PHE 282 N 0.31 0.59 0.47 3.04 0.05 -1.09 -0.59 116.94 119.71 1gl6 h PHE 282 Ca 0.09 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1gl6 h PHE 282 Cb 0.26 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 1gl6 h PHE 282 CO 0.01 0.47 -0.46 0.28 -0.18 0.00 0.00 178.31 178.43 1gl6 h VAL 283 N 0.54 0.10 -0.44 -0.55 2.07 -1.19 -1.75 116.25 115.02 1gl6 h VAL 283 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1gl6 h VAL 283 Cb 0.08 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1gl6 h VAL 283 CO -0.02 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 177.80 1gl6 h LEU 284 N -0.93 0.31 -1.19 2.57 4.07 -1.34 0.24 115.31 119.04 1gl6 h LEU 284 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1gl6 h LEU 284 Cb 0.81 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1gl6 h LEU 284 CO -0.06 0.20 0.00 0.77 -1.08 0.00 0.00 178.44 178.28 1gl6 h SER 285 N 0.35 0.00 0.11 -0.43 4.64 -0.47 -0.81 113.55 116.94 1gl6 h SER 285 Ca 0.19 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.17 1gl6 h SER 285 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1gl6 h SER 285 CO -0.05 0.00 -1.89 0.44 -0.87 0.00 0.00 176.83 174.47 1gl6 h ASP 286 N 0.00 0.38 0.10 4.97 3.32 0.23 -3.40 116.42 122.02 1gl6 h ASP 286 Ca 0.00 -0.90 -0.17 0.00 0.02 0.00 0.00 57.03 55.98 1gl6 h ASP 286 Cb 0.52 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1gl6 h ASP 286 CO 0.00 1.81 -0.77 0.11 -1.72 0.00 0.00 179.24 178.67 1gl6 h LYS 287 N -0.07 0.21 -0.19 3.56 1.79 -0.88 -3.40 116.57 117.59 1gl6 h LYS 287 Ca -0.41 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 57.63 1gl6 h LYS 287 Cb 1.95 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 32.72 1gl6 h LYS 287 CO 0.06 1.17 -0.17 -0.07 -1.08 0.00 0.00 179.45 179.36 1gl6 h LEU 288 N -0.52 0.31 -0.64 2.94 3.38 -1.39 -3.38 115.31 116.00 1gl6 h LEU 288 Ca -0.15 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1gl6 h LEU 288 Cb 1.51 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.10 1gl6 h LEU 288 CO 0.09 0.50 -0.37 -2.65 0.09 0.00 0.00 178.44 176.10 1gl6 n PRO 289 N -4.21 -0.27 0.04 1.13 -0.02 -1.26 -0.34 135.00 130.07 1gl6 n PRO 289 Ca -0.00 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.46 1gl6 n PRO 289 Cb 0.32 -1.42 0.36 0.00 -0.02 0.00 0.00 33.50 32.74 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 0.43 -0.53 -0.52 4.39 -1.90 -2.39 114.58 114.06 1gl6 h GLU 290 Ca 0.11 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1gl6 h GLU 290 Cb 0.27 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1gl6 h GLU 290 CO -0.60 0.44 0.06 0.45 -1.16 0.00 0.00 179.01 178.20 1gl6 h HIS 291 N 0.42 0.89 0.24 4.33 3.86 -0.92 -1.71 115.15 122.26 1gl6 h HIS 291 Ca 0.10 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1gl6 h HIS 291 Cb 0.25 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1gl6 h HIS 291 CO 0.01 0.78 -0.11 0.28 0.86 0.00 0.00 177.93 179.75 1gl6 h VAL 292 N 0.80 0.80 0.00 2.45 2.07 -0.89 -3.02 116.25 118.46 1gl6 h VAL 292 Ca 0.16 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1gl6 h VAL 292 Cb 0.39 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1gl6 h VAL 292 CO 0.01 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.11 1gl6 n THR 293 N -5.05 0.00 -2.33 2.57 -2.24 -0.95 -4.75 114.28 101.54 1gl6 n THR 293 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1gl6 n THR 293 Cb 0.26 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.00 4.37 0.23 -0.78 1.75 -0.65 -4.94 119.30 117.28 1gl6 s MET 294 Ca 0.25 1.87 -0.31 0.00 -1.25 0.00 0.00 55.69 56.24 1gl6 s MET 294 Cb 0.11 -3.39 -0.14 0.00 2.84 0.00 0.00 34.83 34.25 1gl6 s MET 294 CO 0.19 -0.39 1.36 -2.30 -0.65 0.00 0.00 175.02 173.24 1gl6 n PRO 295 N 4.38 1.89 -4.04 4.11 -0.02 -1.26 -4.82 135.00 135.24 1gl6 n PRO 295 Ca 0.11 0.67 -0.23 0.00 -2.02 0.00 0.00 63.50 62.03 1gl6 n PRO 295 Cb 0.45 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1gl6 n PRO 295 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1gl6 s ASP 296 N 0.23 5.92 0.04 2.55 1.47 -1.26 -1.93 116.67 123.70 1gl6 s ASP 296 Ca 0.69 -0.06 -0.08 0.00 1.18 0.00 0.00 52.55 54.28 1gl6 s ASP 296 Cb -0.68 -1.64 0.03 0.00 -0.34 0.00 0.00 42.92 40.28 1gl6 s ASP 296 CO 0.50 -0.03 0.37 0.61 0.68 0.00 0.00 175.17 177.31 1gl6 n GLY 297 N -1.08 0.89 1.50 2.12 0.00 -1.19 -4.43 105.19 103.00 1gl6 n GLY 297 Ca -0.08 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 45.07 1gl6 n GLY 297 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gl6 n ASP 298 N -0.71 4.41 -4.75 1.61 3.85 -1.23 -4.04 116.55 115.68 1gl6 n ASP 298 Ca -0.00 -2.25 -0.41 0.00 -0.71 0.00 0.00 54.79 51.41 1gl6 n ASP 298 Cb 0.20 -0.54 -0.01 0.00 -1.35 0.00 0.00 41.12 39.41 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 -1.49 2.74 -0.15 2.11 2.19 -0.75 -4.99 117.98 117.65 1gl6 s PHE 299 Ca 0.50 0.78 -0.00 0.00 0.33 0.00 0.00 56.93 58.54 1gl6 s PHE 299 Cb 0.30 -4.08 0.04 0.00 -1.31 0.00 0.00 43.02 37.97 1gl6 s PHE 299 CO 0.29 -3.61 -0.06 0.45 1.83 0.00 0.00 175.22 174.11 1gl6 s SER 300 N 0.49 2.69 0.41 6.13 0.15 -1.26 -4.64 113.70 117.66 1gl6 s SER 300 Ca 0.63 -0.58 0.11 0.00 0.70 0.00 0.00 55.95 56.81 1gl6 s SER 300 Cb -0.48 -0.91 0.92 0.00 -1.71 0.00 0.00 66.02 63.84 1gl6 s SER 300 CO 0.48 -0.16 1.96 0.40 1.20 0.00 0.00 173.24 177.12 1gl6 h ILE 301 N 6.32 0.93 0.23 6.45 2.04 -1.94 -0.32 117.51 131.21 1gl6 h ILE 301 Ca -0.26 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1gl6 h ILE 301 Cb 1.12 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1gl6 h ILE 301 CO 0.41 0.10 -0.11 0.03 0.00 0.00 0.00 178.15 178.58 1gl6 h ARG 302 N 0.54 -0.29 -0.65 2.37 3.08 -1.94 -1.55 114.38 115.94 1gl6 h ARG 302 Ca 0.30 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 1gl6 h ARG 302 Cb 0.47 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1gl6 h ARG 302 CO -0.10 -0.16 0.12 0.77 -1.07 0.00 0.00 179.97 179.53 1gl6 h SER 303 N -0.34 0.99 -0.82 7.04 0.02 -1.77 -2.71 113.55 115.96 1gl6 h SER 303 Ca -0.03 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1gl6 h SER 303 Cb 0.26 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1gl6 h SER 303 CO 0.05 0.98 0.54 -0.25 -1.14 0.00 0.00 176.83 177.01 1gl6 h TRP 304 N 0.99 1.02 -0.78 3.45 7.01 -0.93 -1.44 115.95 125.27 1gl6 h TRP 304 Ca 0.20 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1gl6 h TRP 304 Cb 0.40 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 1gl6 h TRP 304 CO 0.03 0.62 0.39 -0.07 -2.79 0.00 0.00 178.44 176.62 1gl6 h LEU 305 N 1.08 0.99 -0.77 0.65 3.38 -0.98 -2.54 115.31 117.13 1gl6 h LEU 305 Ca 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gl6 h LEU 305 Cb -0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1gl6 h LEU 305 CO -0.08 0.82 -0.00 -0.33 0.09 0.00 0.00 178.44 178.94 1gl6 h GLU 306 N 1.10 0.00 -5.69 1.13 5.08 -1.14 -3.42 114.58 111.64 1gl6 h GLU 306 Ca 0.27 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 58.00 1gl6 h GLU 306 Cb 0.08 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.20 1gl6 h GLU 306 CO -0.04 0.00 0.40 0.34 -1.00 0.00 0.00 179.01 178.72 1gl6 s ASP 307 N -5.94 6.35 0.25 1.42 3.68 -0.60 -4.93 116.67 116.90 1gl6 s ASP 307 Ca 0.04 -0.34 -0.05 0.00 2.13 0.00 0.00 52.55 54.32 1gl6 s ASP 307 Cb 0.07 -2.39 0.30 0.00 -1.45 0.00 0.00 42.92 39.44 1gl6 s ASP 307 CO 0.60 -1.05 1.91 -0.65 0.13 0.00 0.00 175.17 176.11 1gl6 h PRO 308 N 9.13 1.24 0.00 4.34 0.11 -1.83 -0.29 132.00 144.70 1gl6 h PRO 308 Ca -0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1gl6 h PRO 308 Cb 1.08 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1gl6 h PRO 308 CO 1.02 0.82 0.00 0.09 -0.21 0.00 0.00 178.00 179.72 1gl6 n ASN 309 N -4.43 0.00 -4.76 -2.05 3.02 -1.26 -4.76 115.26 101.01 1gl6 n ASN 309 Ca 0.13 -0.59 -0.38 0.00 -0.03 0.00 0.00 54.58 53.71 1gl6 n ASN 309 Cb 0.07 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 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 2.84 0.00 7.41 0.00 -0.12 -5.01 107.32 110.30 1gl6 s GLY 310 Ca 0.33 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1gl6 s GLY 310 CO 0.30 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.67 1gl6 n GLY 311 N 0.60 -0.21 3.39 0.20 0.00 -1.22 -5.04 105.19 102.91 1gl6 n GLY 311 Ca 0.08 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.27 3.28 -0.24 1.61 0.01 -1.26 -4.62 114.94 112.46 1gl6 s ASN 312 Ca 0.00 -0.76 -0.08 0.00 -0.71 0.00 0.00 52.86 51.31 1gl6 s ASN 312 Cb 0.00 -0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 1gl6 s ASN 312 CO 0.00 0.17 0.10 -0.22 -1.51 0.00 0.00 177.10 175.63 1gl6 s LEU 313 N -2.11 3.69 -0.26 0.60 0.20 0.04 0.30 118.68 121.13 1gl6 s LEU 313 Ca 0.14 -0.07 -0.03 0.00 0.69 0.00 0.00 54.13 54.86 1gl6 s LEU 313 Cb -0.10 -1.98 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1gl6 s LEU 313 CO 0.06 0.03 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.77 1gl6 s PHE 314 N 1.26 3.10 -0.44 5.38 0.40 -0.33 -0.46 117.98 126.89 1gl6 s PHE 314 Ca 0.05 -1.41 -0.18 0.00 -0.60 0.00 0.00 56.93 54.79 1gl6 s PHE 314 Cb -0.14 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.30 1gl6 s PHE 314 CO 0.04 -0.69 0.49 0.42 0.70 0.00 0.00 175.22 176.18 1gl6 s ILE 315 N 1.37 5.04 0.41 0.64 1.01 -0.01 -1.71 121.20 127.96 1gl6 s ILE 315 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1gl6 s ILE 315 Cb -0.17 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 1gl6 s ILE 315 CO -0.02 -0.53 0.22 0.42 0.00 0.00 0.00 174.94 175.03 1gl6 s THR 316 N 2.24 2.37 0.00 2.92 -4.23 -0.69 -0.13 115.64 118.11 1gl6 s THR 316 Ca 0.13 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1gl6 s THR 316 Cb -0.18 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1gl6 s THR 316 CO 0.13 0.00 0.00 -2.67 -0.54 0.00 0.00 174.62 171.54 1gl6 n TRP 317 N -1.30 0.00 -2.64 3.99 2.14 -1.25 -4.42 117.44 113.96 1gl6 n TRP 317 Ca -0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1gl6 n TRP 317 Cb 0.64 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 31.10 1gl6 n TRP 317 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 1gl6 s ARG 318 N -1.75 4.61 0.40 -2.67 0.52 -1.26 -1.15 118.95 117.64 1gl6 s ARG 318 Ca 0.00 1.55 0.17 0.00 -0.52 0.00 0.00 55.73 56.92 1gl6 s ARG 318 Cb 0.00 -3.37 1.05 0.00 0.52 0.00 0.00 34.95 33.15 1gl6 s ARG 318 CO 0.00 0.07 1.81 0.93 0.02 0.00 0.00 175.30 178.12 1gl6 h GLU 319 N 5.88 0.43 0.00 3.54 5.08 -1.98 -0.10 114.58 127.43 1gl6 h GLU 319 Ca -0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gl6 h GLU 319 Cb 1.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1gl6 h GLU 319 CO 0.74 0.29 0.00 -0.40 -1.00 0.00 0.00 179.01 178.63 1gl6 n ASP 320 N -4.59 0.04 -0.49 1.42 3.85 -1.26 -1.51 116.55 114.01 1gl6 n ASP 320 Ca 0.23 0.51 0.04 0.00 -0.71 0.00 0.00 54.79 54.86 1gl6 n ASP 320 Cb 0.77 -0.52 0.11 0.00 -1.35 0.00 0.00 41.12 40.13 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 -1.55 2.48 -0.09 0.11 2.81 -0.06 -4.73 117.12 116.10 1gl6 n MET 321 Ca 0.02 -1.80 -0.06 0.00 -1.81 0.00 0.00 57.70 54.05 1gl6 n MET 321 Cb 0.11 -1.21 -0.00 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 1.65 0.06 1.41 3.03 0.00 -1.21 -1.53 103.07 106.48 1gl6 h GLY 322 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1gl6 h GLY 322 CO 0.00 -0.18 0.32 -0.56 0.00 0.00 0.00 176.54 176.12 1gl6 h PRO 323 N -0.13 0.78 -0.41 4.80 0.13 -1.85 -0.80 132.00 134.52 1gl6 h PRO 323 Ca 0.17 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 1gl6 h PRO 323 Cb 0.38 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 1gl6 h PRO 323 CO -0.41 0.57 -0.16 0.00 -0.23 0.00 0.00 178.00 177.77 1gl6 h ALA 324 N 1.56 0.93 -0.02 -0.56 0.00 -1.70 -3.09 119.26 116.38 1gl6 h ALA 324 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gl6 h ALA 324 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gl6 h ALA 324 CO -0.03 0.62 -0.09 1.28 0.00 0.00 0.00 179.25 181.03 1gl6 n LEU 325 N -4.14 1.93 -0.18 0.00 4.77 -0.65 -4.47 117.00 114.26 1gl6 n LEU 325 Ca 0.01 -0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 55.34 1gl6 n LEU 325 Cb 0.40 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1gl6 n LEU 325 CO 0.44 0.33 0.82 -0.09 -1.33 0.00 0.00 177.39 177.55 1gl6 h ARG 326 N 2.89 0.08 -0.01 3.23 2.43 -1.06 0.11 114.38 122.05 1gl6 h ARG 326 Ca 0.00 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1gl6 h ARG 326 Cb 0.68 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1gl6 h ARG 326 CO 0.00 0.05 -0.41 -1.00 -1.51 0.00 0.00 179.97 177.10 1gl6 h PRO 327 N 0.08 0.02 0.07 0.20 0.13 -1.81 -1.59 132.00 129.11 1gl6 h PRO 327 Ca 0.29 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1gl6 h PRO 327 Cb 0.45 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1gl6 h PRO 327 CO -0.51 0.43 -0.03 1.25 -0.23 0.00 0.00 178.00 178.91 1gl6 h LEU 328 N 0.02 -0.08 -1.24 1.56 6.46 -1.59 -2.51 115.31 117.93 1gl6 h LEU 328 Ca -0.00 -0.53 0.07 0.00 -0.12 0.00 0.00 57.88 57.30 1gl6 h LEU 328 Cb 0.74 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 1gl6 h LEU 328 CO 0.05 0.60 0.55 0.40 -0.62 0.00 0.00 178.44 179.43 1gl6 h ILE 329 N -0.88 1.02 -0.05 4.05 2.04 -0.86 0.23 117.51 123.06 1gl6 h ILE 329 Ca -0.01 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1gl6 h ILE 329 Cb 0.61 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1gl6 h ILE 329 CO 0.02 0.16 -0.35 0.28 0.00 0.00 0.00 178.15 178.26 1gl6 h SER 330 N 0.89 0.10 0.22 1.72 0.02 -1.36 -1.40 113.55 113.75 1gl6 h SER 330 Ca 0.37 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1gl6 h SER 330 Cb 0.29 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1gl6 h SER 330 CO -0.14 0.45 -0.11 0.00 -1.14 0.00 0.00 176.83 175.89 1gl6 h ALA 331 N 1.56 -0.30 -0.08 3.77 0.00 -0.12 -0.68 119.26 123.40 1gl6 h ALA 331 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gl6 h ALA 331 Cb 0.67 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1gl6 h ALA 331 CO 0.05 -0.60 0.05 -1.49 0.00 0.00 0.00 179.25 177.26 1gl6 h TRP 332 N -0.44 0.10 -0.74 0.00 6.55 -0.99 -0.71 115.95 119.71 1gl6 h TRP 332 Ca -0.03 0.00 0.08 0.00 0.95 0.00 0.00 58.89 59.89 1gl6 h TRP 332 Cb 0.34 -0.03 -0.05 0.00 -0.86 0.00 0.00 29.16 28.55 1gl6 h TRP 332 CO -0.02 0.07 0.49 0.28 -1.05 0.00 0.00 178.44 178.20 1gl6 h VAL 333 N 0.10 0.98 -0.05 1.49 2.07 -1.21 -0.95 116.25 118.68 1gl6 h VAL 333 Ca 0.03 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.10 1gl6 h VAL 333 Cb -0.01 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1gl6 h VAL 333 CO -0.01 0.13 -0.81 -0.78 0.02 0.00 0.00 177.57 176.12 1gl6 h ASP 334 N 0.71 0.53 -0.79 0.57 1.82 -0.66 -2.76 116.42 115.84 1gl6 h ASP 334 Ca 0.33 -0.37 0.01 0.00 -0.39 0.00 0.00 57.03 56.61 1gl6 h ASP 334 Cb 0.37 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 1gl6 h ASP 334 CO -0.12 1.14 0.52 0.58 -1.61 0.00 0.00 179.24 179.75 1gl6 h VAL 335 N 0.27 1.19 -0.63 2.25 2.07 0.17 -0.66 116.25 120.92 1gl6 h VAL 335 Ca -0.05 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1gl6 h VAL 335 Cb 1.41 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1gl6 h VAL 335 CO 0.14 0.19 0.21 0.58 0.02 0.00 0.00 177.57 178.72 1gl6 h VAL 336 N 1.05 1.24 -0.52 2.57 2.07 -1.31 -0.74 116.25 120.62 1gl6 h VAL 336 Ca 0.29 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1gl6 h VAL 336 Cb -0.10 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1gl6 h VAL 336 CO -0.07 0.31 0.35 0.00 0.02 0.00 0.00 177.57 178.18 1gl6 h THR 338 N 0.66 0.90 -0.94 0.00 2.02 -1.21 -3.40 112.91 110.95 1gl6 h THR 338 Ca 0.20 -2.36 0.10 0.00 0.77 0.00 0.00 66.41 65.11 1gl6 h THR 338 Cb -0.01 2.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.93 1gl6 h THR 338 CO -0.05 0.71 0.60 0.28 0.37 0.00 0.00 175.52 177.44 1gl6 h SER 339 N -0.27 0.88 0.38 4.18 0.02 -0.96 -1.63 113.55 116.15 1gl6 h SER 339 Ca -0.34 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1gl6 h SER 339 Cb 1.79 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1gl6 h SER 339 CO 0.04 0.52 0.00 2.30 -1.14 0.00 0.00 176.83 178.55 1gl6 n ILE 340 N -4.54 1.08 0.36 3.27 -6.64 -0.89 -0.86 119.36 111.14 1gl6 n ILE 340 Ca 0.16 0.41 0.13 0.00 -1.77 0.00 0.00 62.75 61.68 1gl6 n ILE 340 Cb 0.29 -1.34 0.33 0.00 -1.44 0.00 0.00 39.64 37.48 1gl6 n ILE 340 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 1gl6 h LEU 341 N 0.00 0.00 -0.98 7.28 4.07 -1.52 -3.18 115.31 120.98 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 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1gl6 h LEU 341 CO 0.00 0.00 -0.31 -1.20 -1.08 0.00 0.00 178.44 175.85 1gl6 n SER 342 N -2.79 1.76 -4.76 -0.43 7.64 -0.04 -5.00 113.62 110.01 1gl6 n SER 342 Ca 0.04 -1.38 -0.36 0.00 1.01 0.00 0.00 58.87 58.18 1gl6 n SER 342 Cb 0.45 0.42 0.02 0.00 -1.01 0.00 0.00 64.21 64.09 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 -2.02 3.76 0.32 -3.43 1.43 -1.12 -4.96 118.68 112.65 1gl6 s LEU 343 Ca 0.15 2.35 -0.29 0.00 -1.03 0.00 0.00 54.13 55.31 1gl6 s LEU 343 Cb 0.14 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.74 1gl6 s LEU 343 CO 0.40 -1.38 1.27 -2.16 0.23 0.00 0.00 176.35 174.72 1gl6 s PRO 344 N -3.18 4.40 -0.56 1.29 0.04 -1.26 -4.87 135.00 130.87 1gl6 s PRO 344 Ca 0.74 2.14 -0.36 0.00 0.04 0.00 0.00 61.00 63.56 1gl6 s PRO 344 Cb -0.29 -3.09 -0.16 0.00 0.04 0.00 0.00 34.50 31.00 1gl6 s PRO 344 CO 0.33 -0.12 2.32 0.39 0.04 0.00 0.00 177.00 179.95 1gl6 n GLU 345 N 0.94 0.51 -3.53 4.56 -0.58 -1.26 -4.90 120.64 116.38 1gl6 n GLU 345 Ca 0.00 0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 1gl6 n GLU 345 Cb 0.42 -2.07 -0.14 0.00 -0.57 0.00 0.00 31.44 29.09 1gl6 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gl6 s GLU 346 N 7.03 0.42 0.58 3.49 2.56 -1.26 -5.02 118.70 126.50 1gl6 s GLU 346 Ca 1.17 -0.96 0.28 0.00 0.00 0.00 0.00 54.97 55.47 1gl6 s GLU 346 Cb -1.06 -1.33 1.50 0.00 2.00 0.00 0.00 34.13 35.23 1gl6 s GLU 346 CO 0.51 -1.10 1.95 -1.35 -0.56 0.00 0.00 175.26 174.71 1gl6 h PRO 347 N 7.75 0.00 -0.00 4.30 0.11 -1.91 -2.04 132.00 140.22 1gl6 h PRO 347 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1gl6 h PRO 347 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1gl6 h PRO 347 CO 0.37 0.00 -0.18 1.63 -0.21 0.00 0.00 178.00 179.61 1gl6 n LYS 348 N -3.88 0.42 -2.60 1.05 4.76 -1.26 -4.90 118.16 111.75 1gl6 n LYS 348 Ca 0.08 -0.16 -0.41 0.00 -2.87 0.00 0.00 58.31 54.96 1gl6 n LYS 348 Cb 0.62 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.26 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 -2.69 4.69 -0.30 1.97 3.52 -0.77 -5.02 118.95 120.35 1gl6 s ARG 349 Ca 0.22 1.64 -0.03 0.00 -0.13 0.00 0.00 55.73 57.43 1gl6 s ARG 349 Cb 0.19 -3.27 0.11 0.00 -1.56 0.00 0.00 34.95 30.42 1gl6 s ARG 349 CO 0.54 0.25 0.14 1.03 -0.81 0.00 0.00 175.30 176.45 1gl6 s ARG 350 N -0.79 0.32 -0.17 5.12 0.52 -1.26 -4.39 118.95 118.30 1gl6 s ARG 350 Ca 0.46 -0.75 -0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1gl6 s ARG 350 Cb -0.28 -1.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.88 1gl6 s ARG 350 CO 0.35 -1.05 -0.04 -1.17 0.02 0.00 0.00 175.30 173.40 1gl6 s LEU 351 N 1.85 3.11 -0.06 2.53 0.20 -0.37 -1.97 118.68 123.97 1gl6 s LEU 351 Ca 0.11 -0.22 -0.04 0.00 0.69 0.00 0.00 54.13 54.67 1gl6 s LEU 351 Cb -0.17 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1gl6 s LEU 351 CO -0.29 0.12 0.14 0.26 -0.29 0.00 0.00 176.35 176.29 1gl6 s TRP 352 N 0.67 3.51 -0.25 5.38 0.52 -0.78 -0.47 118.94 127.52 1gl6 s TRP 352 Ca -0.02 0.40 0.02 0.00 0.02 0.00 0.00 56.10 56.51 1gl6 s TRP 352 Cb -0.15 -1.86 0.06 0.00 -1.15 0.00 0.00 33.47 30.38 1gl6 s TRP 352 CO 0.02 0.66 -0.06 -1.17 0.02 0.00 0.00 176.95 176.42 1gl6 s LEU 353 N -1.47 2.96 -0.35 2.99 0.20 0.90 -0.63 118.68 123.28 1gl6 s LEU 353 Ca 0.21 -1.31 -0.12 0.00 0.69 0.00 0.00 54.13 53.60 1gl6 s LEU 353 Cb -0.12 -1.32 0.01 0.00 -0.43 0.00 0.00 46.19 44.32 1gl6 s LEU 353 CO 0.11 -0.23 0.21 -0.36 -0.29 0.00 0.00 176.35 175.79 1gl6 s PHE 354 N 1.28 3.22 -0.50 5.38 0.08 -0.09 -0.91 117.98 126.43 1gl6 s PHE 354 Ca -0.06 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.39 1gl6 s PHE 354 Cb -0.19 -2.44 0.13 0.00 -0.57 0.00 0.00 43.02 39.94 1gl6 s PHE 354 CO -0.06 -0.52 0.26 0.42 -0.10 0.00 0.00 175.22 175.22 1gl6 s ILE 355 N 1.63 2.87 0.29 0.64 1.01 -0.71 0.11 121.20 127.04 1gl6 s ILE 355 Ca 0.04 -2.92 0.04 0.00 0.00 0.00 0.00 60.65 57.81 1gl6 s ILE 355 Cb -0.18 -2.98 0.28 0.00 0.01 0.00 0.00 42.46 39.60 1gl6 s ILE 355 CO 0.08 -0.77 1.71 -2.24 0.00 0.00 0.00 174.94 173.72 1gl6 h ASP 356 N 7.00 0.38 -2.84 3.58 -0.00 -1.83 -2.52 116.42 120.19 1gl6 h ASP 356 Ca -0.06 0.15 -0.55 0.00 -0.00 0.00 0.00 57.03 56.57 1gl6 h ASP 356 Cb 0.95 0.11 -0.40 0.00 -0.00 0.00 0.00 39.33 39.99 1gl6 h ASP 356 CO 0.66 0.03 -0.78 -1.61 -0.00 0.00 0.00 179.24 177.54 1gl6 s GLU 357 N -5.89 0.34 0.25 4.15 0.41 -1.26 -3.08 118.70 113.61 1gl6 s GLU 357 Ca -0.12 -0.74 -0.04 0.00 -0.41 0.00 0.00 54.97 53.67 1gl6 s GLU 357 Cb 0.25 -1.33 0.40 0.00 -1.78 0.00 0.00 34.13 31.67 1gl6 s GLU 357 CO 0.78 -1.04 1.83 1.25 -0.49 0.00 0.00 175.26 177.59 1gl6 h LEU 358 N 8.16 0.77 0.00 1.80 5.85 -1.42 -0.94 115.31 129.53 1gl6 h LEU 358 Ca -0.16 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1gl6 h LEU 358 Cb 1.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1gl6 h LEU 358 CO 0.42 0.45 0.00 0.00 -0.34 0.00 0.00 178.44 178.98 1gl6 n ALA 359 N -2.37 2.40 0.18 1.25 0.00 -1.26 -2.90 120.51 117.82 1gl6 n ALA 359 Ca 0.14 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1gl6 n ALA 359 Cb 0.25 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.46 0.00 0.02 -1.54 -3.47 113.55 106.10 1gl6 h SER 360 Ca 0.00 -0.04 -0.46 0.00 -0.84 0.00 0.00 61.79 60.45 1gl6 h SER 360 Cb 0.00 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.62 1gl6 h SER 360 CO 0.00 0.02 0.10 -0.76 -1.14 0.00 0.00 176.83 175.05 1gl6 s LEU 361 N -5.17 3.02 0.93 5.07 1.43 -1.14 -4.98 118.68 117.84 1gl6 s LEU 361 Ca 0.01 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 1gl6 s LEU 361 Cb 0.10 -2.31 0.17 0.00 0.03 0.00 0.00 46.19 44.19 1gl6 s LEU 361 CO 0.78 -1.71 1.29 -1.61 0.23 0.00 0.00 176.35 175.34 1gl6 s GLU 362 N -5.10 0.92 -0.58 1.70 2.02 -1.26 -4.89 118.70 111.51 1gl6 s GLU 362 Ca 0.64 -0.30 -0.26 0.00 0.02 0.00 0.00 54.97 55.06 1gl6 s GLU 362 Cb -0.07 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 1gl6 s GLU 362 CO 0.43 -2.25 2.00 0.21 0.02 0.00 0.00 175.26 175.68 1gl6 s LYS 363 N -5.83 2.50 0.11 1.61 2.20 -1.26 -4.90 119.74 114.17 1gl6 s LYS 363 Ca 0.71 0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 56.84 1gl6 s LYS 363 Cb -0.05 -4.44 -0.07 0.00 -1.51 0.00 0.00 37.83 31.76 1gl6 s LYS 363 CO 0.52 -2.86 1.33 -0.51 -0.36 0.00 0.00 175.35 173.47 1gl6 s LEU 364 N 9.84 4.37 0.20 5.43 1.43 -1.26 -1.66 118.68 137.03 1gl6 s LEU 364 Ca 0.75 2.25 -0.04 0.00 -1.03 0.00 0.00 54.13 56.05 1gl6 s LEU 364 Cb -0.14 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.63 1gl6 s LEU 364 CO 0.22 -0.59 1.57 0.00 0.23 0.00 0.00 176.35 177.78 1gl6 h ALA 365 N 6.68 0.78 -0.00 4.21 0.00 -1.91 -3.36 119.26 125.66 1gl6 h ALA 365 Ca -0.42 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1gl6 h ALA 365 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gl6 h ALA 365 CO 0.84 0.65 -0.61 0.43 0.00 0.00 0.00 179.25 180.56 1gl6 n SER 366 N -4.05 1.03 -0.21 0.00 7.64 -1.26 -4.60 113.62 112.17 1gl6 n SER 366 Ca -0.02 -1.02 0.01 0.00 1.01 0.00 0.00 58.87 58.86 1gl6 n SER 366 Cb 0.51 0.83 0.12 0.00 -1.01 0.00 0.00 64.21 64.66 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 0.59 0.10 -0.21 -3.43 6.46 -1.90 -1.66 115.31 115.26 1gl6 h LEU 367 Ca 0.00 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1gl6 h LEU 367 Cb 0.43 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 40.41 1gl6 h LEU 367 CO 0.00 0.05 -0.44 0.00 -0.62 0.00 0.00 178.44 177.44 1gl6 h ALA 368 N 1.48 -0.58 -0.50 1.25 0.00 -1.82 -1.12 119.26 117.97 1gl6 h ALA 368 Ca 0.33 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1gl6 h ALA 368 Cb 0.48 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1gl6 h ALA 368 CO -0.38 -0.93 0.11 -0.44 0.00 0.00 0.00 179.25 177.61 1gl6 h ASP 369 N -0.46 0.71 -0.91 0.00 3.32 -1.79 -2.58 116.42 114.71 1gl6 h ASP 369 Ca 0.09 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1gl6 h ASP 369 Cb 0.62 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1gl6 h ASP 369 CO -0.45 0.71 0.60 0.00 -1.72 0.00 0.00 179.24 178.38 1gl6 h ALA 370 N 1.38 1.39 0.00 3.45 0.00 -0.51 0.27 119.26 125.24 1gl6 h ALA 370 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gl6 h ALA 370 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gl6 h ALA 370 CO -0.00 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1gl6 n LEU 371 N -4.42 0.00 0.00 0.00 4.77 -0.50 -2.37 117.00 114.49 1gl6 n LEU 371 Ca 0.11 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1gl6 n LEU 371 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1gl6 n LEU 371 CO 0.36 -0.02 -0.42 0.41 -1.33 0.00 0.00 177.39 176.39 1gl6 n THR 372 N -1.19 0.00 -1.38 -5.08 -1.04 -0.65 -4.81 114.28 100.13 1gl6 n THR 372 Ca 0.16 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.23 1gl6 n THR 372 Cb 0.18 0.18 0.10 0.00 -1.82 0.00 0.00 70.33 68.97 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 -1.35 0.91 -0.14 -2.82 5.02 0.86 -4.75 118.16 115.89 1gl6 n LYS 373 Ca 0.00 -2.16 0.11 0.00 -2.02 0.00 0.00 58.31 54.24 1gl6 n LYS 373 Cb 0.08 -1.20 0.18 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 -0.98 1.51 0.36 0.72 0.00 -1.00 -4.50 105.19 101.29 1gl6 n GLY 374 Ca 0.11 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 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 4.29 -0.70 -0.86 1.61 2.43 -1.84 0.21 114.38 119.51 1gl6 h ARG 375 Ca 0.00 0.05 0.19 0.00 -0.81 0.00 0.00 59.98 59.41 1gl6 h ARG 375 Cb 0.95 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 1gl6 h ARG 375 CO 0.00 -0.47 0.57 0.87 -1.51 0.00 0.00 179.97 179.44 1gl6 h LYS 376 N -0.73 0.40 0.00 0.20 1.57 -1.96 0.69 116.57 116.74 1gl6 h LYS 376 Ca -0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1gl6 h LYS 376 Cb 0.63 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1gl6 h LYS 376 CO -0.01 0.27 -0.14 0.00 -0.57 0.00 0.00 179.45 179.00 1gl6 n ALA 377 N -2.52 2.66 -2.11 3.86 0.00 -1.00 -4.40 120.51 116.99 1gl6 n ALA 377 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1gl6 n ALA 377 Cb 0.65 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.50 0.36 3.74 0.00 0.00 0.24 -4.65 105.19 106.37 1gl6 n GLY 378 Ca 0.07 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.71 4.54 -0.21 0.99 0.20 0.61 -1.24 118.68 122.86 1gl6 s LEU 379 Ca 0.01 2.00 -0.02 0.00 0.69 0.00 0.00 54.13 56.81 1gl6 s LEU 379 Cb -0.00 -3.60 0.06 0.00 -0.43 0.00 0.00 46.19 42.21 1gl6 s LEU 379 CO 0.01 -0.08 0.03 -0.13 -0.29 0.00 0.00 176.35 175.89 1gl6 s ARG 380 N -0.61 0.76 -0.14 1.98 0.52 0.37 -4.41 118.95 117.42 1gl6 s ARG 380 Ca 0.46 -0.52 -0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1gl6 s ARG 380 Cb -0.27 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.01 1gl6 s ARG 380 CO 0.34 -0.66 0.01 0.08 0.02 0.00 0.00 175.30 175.09 1gl6 s VAL 381 N 1.80 4.38 -0.13 3.52 1.01 -1.26 -0.07 120.40 129.65 1gl6 s VAL 381 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1gl6 s VAL 381 Cb -0.17 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1gl6 s VAL 381 CO -0.09 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.65 1gl6 s VAL 382 N -0.03 1.78 0.06 2.92 1.01 -0.09 -0.73 120.40 125.33 1gl6 s VAL 382 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1gl6 s VAL 382 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1gl6 s VAL 382 CO 0.02 0.50 -0.10 0.00 0.00 0.00 0.00 175.10 175.52 1gl6 s ALA 383 N 0.98 0.84 0.09 5.51 0.00 -0.41 -1.74 121.76 127.03 1gl6 s ALA 383 Ca -0.05 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1gl6 s ALA 383 Cb -0.15 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1gl6 s ALA 383 CO -0.03 0.01 -0.10 0.20 0.00 0.00 0.00 175.76 175.83 1gl6 s GLY 384 N -1.86 1.77 0.09 0.00 0.00 -0.95 -0.53 107.32 105.85 1gl6 s GLY 384 Ca -0.04 -1.21 -0.06 0.00 0.00 0.00 0.00 44.72 43.41 1gl6 s GLY 384 CO 0.00 -1.17 0.13 1.08 0.00 0.00 0.00 173.10 173.15 1gl6 s LEU 385 N -2.05 1.66 0.03 0.66 1.02 -0.72 -1.61 118.68 117.67 1gl6 s LEU 385 Ca 0.20 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.52 1gl6 s LEU 385 Cb -0.11 0.77 0.00 0.00 0.02 0.00 0.00 46.19 46.87 1gl6 s LEU 385 CO 0.12 -0.72 0.00 1.67 0.02 0.00 0.00 176.35 177.44 1gl6 n GLN 386 N -0.05 0.00 -5.07 1.70 7.27 -1.26 -1.36 117.38 118.61 1gl6 n GLN 386 Ca -0.13 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.62 1gl6 n GLN 386 Cb 0.62 -0.15 -0.14 0.00 2.41 0.00 0.00 30.24 32.97 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 -5.29 3.60 0.58 1.69 0.01 -1.26 -4.47 113.70 108.56 1gl6 s SER 387 Ca 0.00 -0.32 0.28 0.00 1.31 0.00 0.00 55.95 57.22 1gl6 s SER 387 Cb 0.00 -0.67 1.55 0.00 0.21 0.00 0.00 66.02 67.11 1gl6 s SER 387 CO 0.00 0.33 2.00 0.71 0.41 0.00 0.00 173.24 176.69 1gl6 h THR 388 N 4.46 0.46 0.00 1.44 1.35 -1.94 -1.26 112.91 117.42 1gl6 h THR 388 Ca -0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.38 1gl6 h THR 388 Cb 1.14 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1gl6 h THR 388 CO 0.49 0.00 -0.17 0.77 -0.25 0.00 0.00 175.52 176.36 1gl6 h SER 389 N 0.00 0.00 0.16 5.36 4.64 -1.98 -2.70 113.55 119.02 1gl6 h SER 389 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1gl6 h SER 389 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1gl6 h SER 389 CO -0.00 0.17 -0.08 1.56 -0.87 0.00 0.00 176.83 177.62 1gl6 h GLN 390 N 0.00 -0.20 -0.33 4.77 4.20 -1.65 -1.29 115.11 120.61 1gl6 h GLN 390 Ca -0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1gl6 h GLN 390 Cb 0.71 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1gl6 h GLN 390 CO 0.02 0.12 -0.27 1.25 -0.67 0.00 0.00 178.83 179.28 1gl6 h LEU 391 N -0.54 0.68 -0.61 1.46 5.85 -1.69 -2.93 115.31 117.53 1gl6 h LEU 391 Ca -0.02 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1gl6 h LEU 391 Cb 0.42 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1gl6 h LEU 391 CO 0.04 0.93 0.38 0.44 -0.34 0.00 0.00 178.44 179.89 1gl6 h ASP 392 N 0.58 0.64 -0.59 1.25 3.32 -1.45 -0.44 116.42 119.73 1gl6 h ASP 392 Ca 0.07 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1gl6 h ASP 392 Cb 0.76 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1gl6 h ASP 392 CO 0.06 0.46 0.08 -0.78 -1.72 0.00 0.00 179.24 177.34 1gl6 h ASP 393 N 0.77 0.98 0.00 6.45 3.58 -1.10 0.54 116.42 127.65 1gl6 h ASP 393 Ca 0.23 -0.23 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1gl6 h ASP 393 Cb -0.03 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 40.77 1gl6 h ASP 393 CO -0.08 0.99 -0.40 0.58 -2.88 0.00 0.00 179.24 177.45 1gl6 h VAL 394 N 0.95 1.50 0.00 2.25 2.07 -1.31 -3.37 116.25 118.35 1gl6 h VAL 394 Ca 0.19 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1gl6 h VAL 394 Cb 0.44 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1gl6 h VAL 394 CO 0.01 0.57 -1.83 -1.22 0.02 0.00 0.00 177.57 175.13 1gl6 n TYR 395 N -4.38 0.16 0.00 1.57 4.02 -0.20 -4.61 117.16 113.72 1gl6 n TYR 395 Ca -0.10 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1gl6 n TYR 395 Cb 0.58 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.25 2.23 0.18 2.72 0.00 0.19 -4.36 105.19 107.40 1gl6 n GLY 396 Ca -0.03 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 0.66 -0.05 1.61 2.07 -1.89 0.20 116.25 118.87 1gl6 h VAL 397 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1gl6 h VAL 397 Cb 0.00 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1gl6 h VAL 397 CO 0.00 0.00 -0.02 0.11 0.02 0.00 0.00 177.57 177.68 1gl6 h LYS 398 N -0.22 -0.02 0.00 1.57 1.79 -1.93 -1.62 116.57 116.14 1gl6 h LYS 398 Ca 0.05 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1gl6 h LYS 398 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1gl6 h LYS 398 CO -0.14 -0.01 -0.48 1.49 -1.08 0.00 0.00 179.45 179.23 1gl6 h GLU 399 N -0.02 0.00 -0.19 3.15 4.81 -1.74 -2.87 114.58 117.72 1gl6 h GLU 399 Ca 0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1gl6 h GLU 399 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1gl6 h GLU 399 CO -0.06 0.48 -0.21 0.00 -0.73 0.00 0.00 179.01 178.49 1gl6 h ALA 400 N 1.52 0.28 -0.50 2.92 0.00 -0.70 -2.12 119.26 120.66 1gl6 h ALA 400 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1gl6 h ALA 400 Cb 0.85 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1gl6 h ALA 400 CO 0.06 0.22 0.24 0.37 0.00 0.00 0.00 179.25 180.14 1gl6 h GLN 401 N 0.13 0.46 -0.70 0.00 4.15 -1.20 0.88 115.11 118.83 1gl6 h GLN 401 Ca 0.03 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gl6 h GLN 401 Cb 0.76 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1gl6 h GLN 401 CO 0.05 0.30 0.43 1.15 -1.93 0.00 0.00 178.83 178.83 1gl6 h THR 402 N 0.47 1.20 0.07 2.39 2.02 -1.49 0.72 112.91 118.27 1gl6 h THR 402 Ca 0.23 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1gl6 h THR 402 Cb 0.16 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1gl6 h THR 402 CO -0.17 0.20 -0.03 0.25 0.37 0.00 0.00 175.52 176.14 1gl6 h LEU 403 N 0.95 -0.07 -1.05 2.58 5.85 -0.58 -2.69 115.31 120.29 1gl6 h LEU 403 Ca 0.25 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1gl6 h LEU 403 Cb -0.04 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1gl6 h LEU 403 CO -0.05 0.04 0.36 0.03 -0.34 0.00 0.00 178.44 178.48 1gl6 h ARG 404 N -0.18 1.03 0.00 1.25 3.08 -0.70 -2.65 114.38 116.20 1gl6 h ARG 404 Ca -0.01 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1gl6 h ARG 404 Cb 0.16 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1gl6 h ARG 404 CO 0.01 0.79 -0.03 0.00 -1.07 0.00 0.00 179.97 179.67 1gl6 h ALA 405 N 1.37 1.22 0.00 0.04 0.00 -0.57 -2.58 119.26 118.74 1gl6 h ALA 405 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gl6 h ALA 405 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gl6 h ALA 405 CO -0.03 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1gl6 n SER 406 N -3.44 0.00 -4.30 0.00 7.64 -1.00 -4.50 113.62 108.02 1gl6 n SER 406 Ca -0.02 -0.30 -0.44 0.00 1.01 0.00 0.00 58.87 59.12 1gl6 n SER 406 Cb 0.14 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.47 3.30 0.34 1.43 0.40 -0.97 -4.71 117.98 115.30 1gl6 s PHE 407 Ca 0.32 -1.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.33 1gl6 s PHE 407 Cb 0.20 -3.56 0.63 0.00 0.51 0.00 0.00 43.02 40.80 1gl6 s PHE 407 CO 0.44 -0.96 1.83 0.00 0.70 0.00 0.00 175.22 177.22 1gl6 h ARG 408 N 8.73 0.30 -5.38 0.44 2.47 -1.28 -3.43 114.38 116.22 1gl6 h ARG 408 Ca -0.27 -0.09 -0.62 0.00 -1.26 0.00 0.00 59.98 57.74 1gl6 h ARG 408 Cb 1.09 -0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 29.25 1gl6 h ARG 408 CO 0.95 0.50 -0.54 -1.12 0.56 0.00 0.00 179.97 180.32 1gl6 s SER 409 N -6.85 5.85 0.01 7.04 0.01 -0.78 -3.68 113.70 115.30 1gl6 s SER 409 Ca -0.06 0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.45 1gl6 s SER 409 Cb 0.15 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1gl6 s SER 409 CO 0.75 0.22 -0.20 -0.22 0.41 0.00 0.00 173.24 174.21 1gl6 s LEU 410 N 0.08 2.10 -0.10 2.44 2.96 -0.87 -0.53 118.68 124.76 1gl6 s LEU 410 Ca 0.07 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1gl6 s LEU 410 Cb -0.12 -0.96 0.02 0.00 0.50 0.00 0.00 46.19 45.63 1gl6 s LEU 410 CO 0.00 0.19 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.48 1gl6 s VAL 411 N -0.62 0.86 -0.28 1.68 1.01 0.20 -1.53 120.40 121.72 1gl6 s VAL 411 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1gl6 s VAL 411 Cb -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1gl6 s VAL 411 CO 0.00 0.34 0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1gl6 s VAL 412 N 1.65 4.39 -2.84 2.92 1.01 -0.78 -0.22 120.40 126.52 1gl6 s VAL 412 Ca 0.03 -0.36 0.24 0.00 0.00 0.00 0.00 61.98 61.90 1gl6 s VAL 412 Cb -0.13 -3.16 0.28 0.00 0.00 0.00 0.00 36.38 33.37 1gl6 s VAL 412 CO -0.06 0.18 1.36 0.18 0.00 0.00 0.00 175.10 176.76 1gl6 n LEU 413 N 4.94 2.79 0.00 3.92 4.77 0.97 -1.62 117.00 132.77 1gl6 n LEU 413 Ca -0.15 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1gl6 n LEU 413 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1gl6 n LEU 413 CO 0.32 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1gl6 n GLY 414 N 1.34 -1.61 3.70 -0.72 0.00 -1.26 -4.70 105.19 101.94 1gl6 n GLY 414 Ca 0.15 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.68 3.00 0.57 -0.02 0.00 -1.13 -1.73 107.32 107.33 1gl6 s GLY 415 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 44.72 44.13 1gl6 s GLY 415 CO 0.00 -2.10 1.29 -0.45 0.00 0.00 0.00 173.10 171.84 1gl6 s SER 416 N -3.82 5.19 0.00 1.64 0.15 -1.26 -4.25 113.70 111.35 1gl6 s SER 416 Ca 0.07 2.60 0.24 0.00 0.70 0.00 0.00 55.95 59.56 1gl6 s SER 416 Cb 0.01 -2.62 1.04 0.00 -1.71 0.00 0.00 66.02 62.74 1gl6 s SER 416 CO 0.05 -1.61 1.77 -2.11 1.20 0.00 0.00 173.24 172.54 1gl6 n ARG 417 N -1.30 0.04 0.00 5.44 1.85 -1.26 -2.35 116.66 119.09 1gl6 n ARG 417 Ca 0.12 0.09 0.14 0.00 -1.00 0.00 0.00 57.85 57.20 1gl6 n ARG 417 Cb 0.47 -1.50 0.65 0.00 -1.05 0.00 0.00 32.46 31.03 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 -1.47 0.00 -2.70 8.89 -2.24 -1.26 -4.06 114.28 111.44 1gl6 n THR 418 Ca 0.06 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.51 1gl6 n THR 418 Cb 0.27 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.92 4.78 0.26 3.42 2.03 -0.99 -4.90 116.55 120.22 1gl6 n ASP 419 Ca 0.16 -3.71 0.18 0.00 0.52 0.00 0.00 54.79 51.93 1gl6 n ASP 419 Cb 0.26 -0.55 0.85 0.00 -0.72 0.00 0.00 41.12 40.96 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 2.85 0.00 -0.06 -0.67 0.13 -1.79 -1.96 132.00 130.50 1gl6 h PRO 420 Ca 0.23 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.22 1gl6 h PRO 420 Cb 0.66 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.80 1gl6 h PRO 420 CO 0.86 0.00 -0.51 0.87 -0.23 0.00 0.00 178.00 179.00 1gl6 h LYS 421 N 0.00 0.45 -0.09 0.86 1.57 -1.95 -1.74 116.57 115.66 1gl6 h LYS 421 Ca 0.06 -0.40 -0.17 0.00 -1.87 0.00 0.00 60.65 58.27 1gl6 h LYS 421 Cb 0.66 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1gl6 h LYS 421 CO -0.00 1.05 -0.67 1.15 -0.57 0.00 0.00 179.45 180.41 1gl6 h THR 422 N -0.01 1.37 -0.29 -0.16 2.02 -1.77 -0.76 112.91 113.31 1gl6 h THR 422 Ca -0.05 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.04 1gl6 h THR 422 Cb 1.18 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 1gl6 h THR 422 CO 0.10 0.62 -0.05 0.78 0.37 0.00 0.00 175.52 177.34 1gl6 h ASN 423 N 0.27 0.44 -0.21 4.18 2.35 -1.45 0.11 115.58 121.27 1gl6 h ASN 423 Ca -0.02 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1gl6 h ASN 423 Cb 1.22 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.47 1gl6 h ASN 423 CO 0.11 0.54 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.17 1gl6 h GLU 424 N 0.44 0.50 -0.76 0.81 4.57 -1.09 -0.32 114.58 118.74 1gl6 h GLU 424 Ca 0.09 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1gl6 h GLU 424 Cb 0.36 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1gl6 h GLU 424 CO 0.02 0.83 0.50 -0.44 -1.18 0.00 0.00 179.01 178.74 1gl6 h ASP 425 N 0.19 0.87 -0.16 1.04 3.45 -0.47 0.25 116.42 121.59 1gl6 h ASP 425 Ca 0.04 -0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.32 1gl6 h ASP 425 Cb 0.72 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1gl6 h ASP 425 CO 0.05 0.63 -0.48 0.24 -1.57 0.00 0.00 179.24 178.11 1gl6 h MET 426 N 1.02 0.73 -0.60 3.56 2.86 -0.74 -1.56 114.93 120.20 1gl6 h MET 426 Ca 0.28 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1gl6 h MET 426 Cb -0.11 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1gl6 h MET 426 CO -0.06 1.04 0.22 1.03 1.06 0.00 0.00 176.91 180.20 1gl6 h SER 427 N 0.58 0.85 -0.12 1.22 0.87 -0.60 -1.22 113.55 115.13 1gl6 h SER 427 Ca 0.03 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 1gl6 h SER 427 Cb 1.04 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1gl6 h SER 427 CO 0.10 0.80 -0.35 0.25 -0.53 0.00 0.00 176.83 177.10 1gl6 h LEU 428 N 0.85 0.65 -0.38 2.23 6.46 -0.90 -2.45 115.31 121.78 1gl6 h LEU 428 Ca 0.20 -0.27 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 1gl6 h LEU 428 Cb 0.23 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1gl6 h LEU 428 CO -0.01 0.95 -0.22 0.28 -0.62 0.00 0.00 178.44 178.82 1gl6 h SER 429 N 0.53 0.86 0.17 1.25 0.02 -1.04 -1.98 113.55 113.35 1gl6 h SER 429 Ca 0.05 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1gl6 h SER 429 Cb 0.86 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1gl6 h SER 429 CO 0.07 1.09 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.68 1gl6 h LEU 430 N 0.63 0.00 0.00 5.07 4.07 -1.12 -3.48 115.31 120.48 1gl6 h LEU 430 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1gl6 h LEU 430 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1gl6 h LEU 430 CO 0.06 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.13 1gl6 n GLY 431 N -1.07 -0.74 3.86 0.83 0.00 -0.74 -4.81 105.19 102.51 1gl6 n GLY 431 Ca -0.02 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.02 2.62 0.05 1.61 2.02 -1.26 -1.40 118.70 120.32 1gl6 s GLU 432 Ca 0.00 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 53.58 1gl6 s GLU 432 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1gl6 s GLU 432 CO 0.00 -0.04 -0.05 -3.38 0.02 0.00 0.00 175.26 171.81 1gl6 s HIS 433 N -2.39 0.61 -0.18 1.61 -3.43 -0.18 -1.44 115.29 109.89 1gl6 s HIS 433 Ca 0.44 -0.75 -0.03 0.00 -0.80 0.00 0.00 55.06 53.92 1gl6 s HIS 433 Cb -0.04 -0.39 -0.01 0.00 -1.43 0.00 0.00 32.58 30.70 1gl6 s HIS 433 CO 0.27 -0.19 -0.06 -2.00 -2.00 0.00 0.00 174.74 170.76 1gl6 s GLU 434 N -2.70 3.46 0.18 -0.38 2.12 0.57 -1.69 118.70 120.25 1gl6 s GLU 434 Ca -0.01 -0.61 0.07 0.00 0.36 0.00 0.00 54.97 54.78 1gl6 s GLU 434 Cb -0.02 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1gl6 s GLU 434 CO -0.04 0.00 -0.14 0.08 -0.54 0.00 0.00 175.26 174.62 1gl6 s VAL 435 N 0.95 1.61 -0.35 3.70 1.01 0.11 -0.63 120.40 126.80 1gl6 s VAL 435 Ca -0.01 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 59.86 1gl6 s VAL 435 Cb -0.15 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1gl6 s VAL 435 CO 0.01 -0.55 0.11 -0.70 0.00 0.00 0.00 175.10 173.97 1gl6 s GLU 436 N -3.38 2.41 0.41 2.72 2.12 0.99 0.26 118.70 124.23 1gl6 s GLU 436 Ca 0.19 -1.39 0.07 0.00 0.36 0.00 0.00 54.97 54.20 1gl6 s GLU 436 Cb -0.02 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1gl6 s GLU 436 CO 0.05 -0.78 0.56 0.50 -0.54 0.00 0.00 175.26 175.06 1gl6 s ARG 437 N 1.30 2.87 0.00 4.30 3.52 -0.48 -1.09 118.95 129.36 1gl6 s ARG 437 Ca 0.00 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 1gl6 s ARG 437 Cb -0.21 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1gl6 s ARG 437 CO -0.00 -0.24 0.00 -0.25 -0.81 0.00 0.00 175.30 174.00 1gl6 n ASP 438 N -1.84 0.00 -0.26 -2.12 10.43 -1.26 -3.73 116.55 117.76 1gl6 n ASP 438 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 1gl6 n ASP 438 Cb 0.59 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.55 1gl6 n ASP 438 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gl6 n ALA 453 N 0.33 -0.70 -1.75 2.24 0.00 -1.26 -4.74 120.51 114.63 1gl6 n ALA 453 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gl6 n ALA 453 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gl6 n ALA 453 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gl6 n LEU 454 N 0.44 0.00 0.00 0.00 4.77 -1.26 -5.16 117.00 115.79 1gl6 n LEU 454 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gl6 n LEU 454 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1gl6 n LEU 454 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.22 1gl6 n GLU 455 N 0.00 0.00 -3.45 3.23 0.28 -1.24 -4.98 120.64 114.47 1gl6 n GLU 455 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1gl6 n GLU 455 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 1gl6 n GLU 455 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1gl6 s ARG 456 N -0.43 4.24 -0.02 3.44 3.00 -1.26 -1.38 118.95 126.53 1gl6 s ARG 456 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 55.73 56.01 1gl6 s ARG 456 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 34.95 31.55 1gl6 s ARG 456 CO 0.00 0.27 -0.08 0.08 0.00 0.00 0.00 175.30 175.56 1gl6 s VAL 457 N 0.34 0.74 -0.17 3.52 1.01 0.14 -4.96 120.40 121.01 1gl6 s VAL 457 Ca 0.21 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1gl6 s VAL 457 Cb -0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1gl6 s VAL 457 CO 0.07 0.23 -0.01 -0.60 0.00 0.00 0.00 175.10 174.80 1gl6 s ARG 458 N 0.20 3.71 0.13 2.72 3.52 -1.26 0.05 118.95 128.02 1gl6 s ARG 458 Ca -0.03 -0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 54.92 1gl6 s ARG 458 Cb -0.08 -3.01 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 1gl6 s ARG 458 CO 0.00 0.18 0.40 -1.83 -0.81 0.00 0.00 175.30 173.24 1gl6 s GLU 459 N 0.55 1.08 0.23 5.12 -1.05 -0.68 -4.97 118.70 118.98 1gl6 s GLU 459 Ca -0.01 -0.73 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 1gl6 s GLU 459 Cb -0.14 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 33.93 1gl6 s GLU 459 CO 0.02 -0.42 1.23 1.03 0.95 0.00 0.00 175.26 178.07 1gl6 s ARG 460 N -3.81 4.46 0.22 -4.83 1.81 -1.26 -1.01 118.95 114.53 1gl6 s ARG 460 Ca 0.03 1.98 -0.02 0.00 -1.72 0.00 0.00 55.73 56.00 1gl6 s ARG 460 Cb 0.02 -3.19 0.22 0.00 -0.45 0.00 0.00 34.95 31.56 1gl6 s ARG 460 CO -0.11 -0.10 1.62 0.28 -0.68 0.00 0.00 175.30 176.31 1gl6 h VAL 461 N 3.49 1.28 -3.29 3.52 2.07 -1.55 -3.41 116.25 118.37 1gl6 h VAL 461 Ca -0.46 -1.44 -0.55 0.00 0.82 0.00 0.00 66.70 65.07 1gl6 h VAL 461 Cb 1.22 1.40 -0.37 0.00 -1.52 0.00 0.00 31.29 32.01 1gl6 h VAL 461 CO 0.72 0.47 -0.80 -0.69 0.02 0.00 0.00 177.57 177.29 1gl6 s VAL 462 N -4.41 1.15 0.50 2.57 1.01 -1.26 -4.64 120.40 115.32 1gl6 s VAL 462 Ca -0.08 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1gl6 s VAL 462 Cb 0.13 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.17 1gl6 s VAL 462 CO 0.83 0.21 1.09 -0.04 0.00 0.00 0.00 175.10 177.18 1gl6 s MET 463 N 1.63 3.64 0.27 2.72 1.00 -1.26 -4.65 119.30 122.65 1gl6 s MET 463 Ca 0.02 1.52 0.00 0.00 0.00 0.00 0.00 55.69 57.23 1gl6 s MET 463 Cb -0.15 -2.12 0.57 0.00 0.00 0.00 0.00 34.83 33.13 1gl6 s MET 463 CO -0.08 -0.59 1.76 -1.35 0.00 0.00 0.00 175.02 174.76 1gl6 h PRO 464 N 1.53 0.62 -0.02 2.03 0.11 -1.93 0.16 132.00 134.50 1gl6 h PRO 464 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1gl6 h PRO 464 Cb 1.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gl6 h PRO 464 CO 0.58 0.41 -0.10 0.00 -0.21 0.00 0.00 178.00 178.68 1gl6 h ALA 465 N 1.58 1.79 -0.03 -0.75 0.00 -1.91 -1.00 119.26 118.94 1gl6 h ALA 465 Ca 0.48 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1gl6 h ALA 465 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1gl6 h ALA 465 CO -0.37 0.16 -0.53 0.93 0.00 0.00 0.00 179.25 179.44 1gl6 h GLU 466 N 0.03 0.08 0.02 0.00 5.08 -1.06 -1.29 114.58 117.43 1gl6 h GLU 466 Ca 0.01 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 1gl6 h GLU 466 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gl6 h GLU 466 CO 0.01 0.59 -1.03 0.82 -1.00 0.00 0.00 179.01 178.40 1gl6 h ILE 467 N 0.06 1.33 0.00 3.13 2.04 -0.83 -2.87 117.51 120.37 1gl6 h ILE 467 Ca -0.00 -2.37 -0.06 0.00 1.00 0.00 0.00 64.86 63.42 1gl6 h ILE 467 Cb 0.95 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1gl6 h ILE 467 CO 0.07 0.72 -0.30 0.00 0.00 0.00 0.00 178.15 178.64 1gl6 h ALA 468 N 0.53 1.30 -0.54 1.87 0.00 -1.08 -2.88 119.26 118.44 1gl6 h ALA 468 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gl6 h ALA 468 Cb 1.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1gl6 h ALA 468 CO 0.19 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.91 1gl6 n ASN 469 N -3.88 3.70 -4.77 0.00 3.02 -0.50 -4.52 115.26 108.31 1gl6 n ASN 469 Ca -0.02 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.14 1gl6 n ASN 469 Cb 0.38 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.27 4.23 0.73 3.41 1.43 -1.09 -5.01 118.68 121.11 1gl6 s LEU 470 Ca 0.43 2.79 -0.08 0.00 -1.03 0.00 0.00 54.13 56.24 1gl6 s LEU 470 Cb 0.24 -3.84 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1gl6 s LEU 470 CO 0.33 -0.90 1.05 -2.16 0.23 0.00 0.00 176.35 174.90 1gl6 s PRO 471 N -2.21 2.18 0.97 1.29 0.04 -1.26 -4.93 135.00 131.07 1gl6 s PRO 471 Ca 0.56 -0.14 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1gl6 s PRO 471 Cb -0.41 -2.11 0.17 0.00 0.04 0.00 0.00 34.50 32.19 1gl6 s PRO 471 CO 0.53 -1.31 1.09 -0.51 0.04 0.00 0.00 177.00 176.85 1gl6 s ASP 472 N -4.52 2.67 -1.12 6.66 1.01 -1.26 -3.39 116.67 116.72 1gl6 s ASP 472 Ca 0.60 1.75 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1gl6 s ASP 472 Cb -0.11 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1gl6 s ASP 472 CO 0.46 -3.18 0.00 0.18 0.21 0.00 0.00 175.17 172.84 1gl6 n LEU 473 N -4.26 -1.21 -3.99 1.23 4.77 -0.07 -4.93 117.00 108.54 1gl6 n LEU 473 Ca 0.08 0.18 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 1gl6 n LEU 473 Cb 0.54 -2.21 -0.17 0.00 -2.33 0.00 0.00 43.42 39.25 1gl6 n LEU 473 CO 0.54 -0.14 -0.45 -0.89 -1.33 0.00 0.00 177.39 175.11 1gl6 s THR 474 N -2.64 1.00 0.04 -5.08 2.01 -1.22 0.57 115.64 110.33 1gl6 s THR 474 Ca 0.00 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1gl6 s THR 474 Cb 0.00 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1gl6 s THR 474 CO 0.00 0.33 -0.04 0.00 -0.69 0.00 0.00 174.62 174.22 1gl6 s ALA 475 N 0.81 0.43 -0.29 7.40 0.00 0.56 -4.61 121.76 126.07 1gl6 s ALA 475 Ca -0.12 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 1gl6 s ALA 475 Cb -0.15 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1gl6 s ALA 475 CO 0.02 -0.21 0.12 0.71 0.00 0.00 0.00 175.76 176.40 1gl6 s TYR 476 N -2.52 3.15 -0.28 0.00 1.51 -0.64 0.69 117.35 119.26 1gl6 s TYR 476 Ca -0.04 -0.48 -0.09 0.00 -1.01 0.00 0.00 57.07 55.45 1gl6 s TYR 476 Cb -0.02 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 1gl6 s TYR 476 CO -0.04 -0.40 0.14 0.08 -1.11 0.00 0.00 175.55 174.21 1gl6 s VAL 477 N 1.62 4.69 -0.45 0.71 1.01 -0.65 -1.87 120.40 125.46 1gl6 s VAL 477 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1gl6 s VAL 477 Cb -0.16 -3.29 0.13 0.00 0.00 0.00 0.00 36.38 33.06 1gl6 s VAL 477 CO 0.06 0.20 0.24 -0.83 0.00 0.00 0.00 175.10 174.77 1gl6 s GLY 478 N 1.65 1.85 0.80 4.51 0.00 -0.58 -2.58 107.32 112.98 1gl6 s GLY 478 Ca 0.06 -2.74 -0.12 0.00 0.00 0.00 0.00 44.72 41.92 1gl6 s GLY 478 CO 0.07 1.40 1.13 -1.36 0.00 0.00 0.00 173.10 174.34 1gl6 s PHE 479 N 0.23 2.16 0.60 1.90 0.08 -1.26 -2.06 117.98 119.63 1gl6 s PHE 479 Ca 0.17 1.65 -0.18 0.00 0.12 0.00 0.00 56.93 58.69 1gl6 s PHE 479 Cb -0.25 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 38.91 1gl6 s PHE 479 CO -0.00 -2.28 0.87 0.00 -0.10 0.00 0.00 175.22 173.71 1gl6 n ALA 480 N -3.53 -0.11 -0.00 5.36 0.00 -1.24 -4.59 120.51 116.39 1gl6 n ALA 480 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gl6 n ALA 480 Cb 0.52 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.39 -1.25 3.06 0.00 0.00 -1.26 -4.52 105.19 102.62 1gl6 n GLY 481 Ca 0.13 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 0.23 4.94 -4.29 1.61 5.15 -1.26 -4.94 115.26 116.69 1gl6 n ASN 482 Ca 0.00 -3.02 -0.17 0.00 -0.60 0.00 0.00 54.58 50.79 1gl6 n ASN 482 Cb 0.00 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 37.60 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 1.42 1.18 0.55 1.20 1.81 -1.26 -5.15 118.95 118.69 1gl6 s ARG 483 Ca 0.43 -1.49 -0.03 0.00 -1.72 0.00 0.00 55.73 52.92 1gl6 s ARG 483 Cb 0.06 -0.89 0.01 0.00 -0.45 0.00 0.00 34.95 33.68 1gl6 s ARG 483 CO -0.00 0.14 0.82 -1.25 -0.68 0.00 0.00 175.30 174.33 1gl6 s PRO 484 N -3.55 2.93 0.24 3.54 0.04 -1.26 -4.76 135.00 132.17 1gl6 s PRO 484 Ca 0.18 -0.21 0.06 0.00 0.04 0.00 0.00 61.00 61.07 1gl6 s PRO 484 Cb 0.00 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1gl6 s PRO 484 CO 0.04 -0.58 0.29 0.96 0.04 0.00 0.00 177.00 177.75 1gl6 s ILE 485 N -2.84 4.93 -0.03 0.56 -4.36 0.73 -4.68 121.20 115.50 1gl6 s ILE 485 Ca 0.52 -1.14 -0.06 0.00 -0.26 0.00 0.00 60.65 59.71 1gl6 s ILE 485 Cb -0.10 -3.67 0.01 0.00 1.25 0.00 0.00 42.46 39.95 1gl6 s ILE 485 CO 0.42 -0.33 0.15 0.00 0.24 0.00 0.00 174.94 175.42 1gl6 s ALA 486 N -2.03 -0.36 -0.29 2.27 0.00 -1.06 -0.34 121.76 119.95 1gl6 s ALA 486 Ca 0.34 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 1gl6 s ALA 486 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1gl6 s ALA 486 CO 0.27 -0.13 0.84 0.21 0.00 0.00 0.00 175.76 176.95 1gl6 s LYS 487 N -0.58 4.04 0.07 0.00 2.20 -1.26 -1.64 119.74 122.58 1gl6 s LYS 487 Ca -0.07 0.76 0.07 0.00 -0.36 0.00 0.00 55.97 56.37 1gl6 s LYS 487 Cb -0.04 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1gl6 s LYS 487 CO 0.01 -0.66 -0.18 0.08 -0.36 0.00 0.00 175.35 174.23 1gl6 s VAL 488 N 3.01 1.49 0.19 4.02 1.01 0.22 -4.08 120.40 126.26 1gl6 s VAL 488 Ca 0.35 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1gl6 s VAL 488 Cb -0.14 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 1gl6 s VAL 488 CO 0.11 -0.01 0.54 -2.16 0.00 0.00 0.00 175.10 173.59 1gl6 s PRO 489 N -1.55 3.86 -0.23 2.72 0.04 -1.26 -0.32 135.00 138.27 1gl6 s PRO 489 Ca 0.04 0.34 -0.10 0.00 0.04 0.00 0.00 61.00 61.33 1gl6 s PRO 489 Cb -0.09 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 1gl6 s PRO 489 CO 0.03 0.39 0.15 -0.51 0.04 0.00 0.00 177.00 177.09 1gl6 s LEU 490 N -2.47 4.14 -0.17 -3.56 1.43 0.19 -4.71 118.68 113.53 1gl6 s LEU 490 Ca 0.43 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.59 1gl6 s LEU 490 Cb -0.13 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1gl6 s LEU 490 CO 0.20 0.10 0.12 -1.83 0.23 0.00 0.00 176.35 175.17 1gl6 s GLU 491 N 0.84 3.89 -0.85 1.70 -1.05 -1.26 -4.85 118.70 117.11 1gl6 s GLU 491 Ca 0.08 -0.22 -0.24 0.00 -0.15 0.00 0.00 54.97 54.43 1gl6 s GLU 491 Cb -0.13 -3.29 0.05 0.00 -0.44 0.00 0.00 34.13 30.32 1gl6 s GLU 491 CO 0.02 0.45 1.28 0.42 0.95 0.00 0.00 175.26 178.39 1gl6 s ILE 492 N -0.09 3.99 0.21 1.83 1.01 -1.26 -4.98 121.20 121.91 1gl6 s ILE 492 Ca 0.09 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 1gl6 s ILE 492 Cb -0.12 -4.92 -0.08 0.00 0.01 0.00 0.00 42.46 37.35 1gl6 s ILE 492 CO 0.00 -1.79 0.78 -0.75 0.00 0.00 0.00 174.94 173.18 1gl6 s LYS 493 N 4.89 4.46 -0.07 2.79 2.20 -1.26 -5.05 119.74 127.71 1gl6 s LYS 493 Ca 0.37 1.08 -0.15 0.00 -0.36 0.00 0.00 55.97 56.91 1gl6 s LYS 493 Cb -0.06 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 1gl6 s LYS 493 CO 0.02 0.46 0.40 -0.65 -0.36 0.00 0.00 175.35 175.22 1gl6 s GLN 494 N -1.58 4.08 -0.05 4.03 -1.52 -1.26 -5.07 119.66 118.29 1gl6 s GLN 494 Ca 0.41 0.34 0.05 0.00 -1.95 0.00 0.00 55.36 54.21 1gl6 s GLN 494 Cb -0.20 -3.32 -0.01 0.00 -0.22 0.00 0.00 33.01 29.26 1gl6 s GLN 494 CO 0.24 0.46 -0.22 -0.06 -0.25 0.00 0.00 175.29 175.46 1gl6 s PHE 495 N -0.32 2.19 0.36 0.91 0.40 -1.26 -5.12 117.98 115.15 1gl6 s PHE 495 Ca 0.23 -0.66 -0.25 0.00 -0.60 0.00 0.00 56.93 55.64 1gl6 s PHE 495 Cb -0.15 -1.45 -0.09 0.00 0.51 0.00 0.00 43.02 41.83 1gl6 s PHE 495 CO 0.10 -0.21 1.04 0.00 0.70 0.00 0.00 175.22 176.86 1gl6 s ALA 496 N -0.07 3.17 -0.72 5.36 0.00 -1.26 -4.97 121.76 123.27 1gl6 s ALA 496 Ca -0.04 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 1gl6 s ALA 496 Cb -0.13 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1gl6 s ALA 496 CO 0.03 -0.15 1.37 -0.80 0.00 0.00 0.00 175.76 176.22 1gl6 s ASN 497 N -1.42 6.03 -0.47 0.00 0.02 -1.26 -4.55 114.94 113.28 1gl6 s ASN 497 Ca 0.54 -0.34 0.02 0.00 -1.02 0.00 0.00 52.86 52.06 1gl6 s ASN 497 Cb -0.24 -2.56 0.52 0.00 0.02 0.00 0.00 41.25 39.00 1gl6 s ASN 497 CO 0.30 -1.92 1.89 -2.11 0.02 0.00 0.00 177.10 175.28 1gl6 n ARG 498 N 9.35 2.24 0.00 -0.60 1.85 0.53 -4.90 116.66 125.14 1gl6 n ARG 498 Ca 0.06 -2.75 0.00 0.00 -1.00 0.00 0.00 57.85 54.16 1gl6 n ARG 498 Cb 0.49 -2.08 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 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 -0.84 0.00 -2.30 2.89 6.02 -1.19 -4.85 117.38 117.12 1gl6 n GLN 499 Ca 0.54 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.11 1gl6 n GLN 499 Cb 1.21 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.44 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 -1.49 4.39 0.29 -1.09 0.04 -1.26 -4.19 135.00 131.69 1gl6 s PRO 500 Ca 0.00 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1gl6 s PRO 500 Cb 0.00 -3.29 0.54 0.00 0.04 0.00 0.00 34.50 31.79 1gl6 s PRO 500 CO 0.00 -0.32 1.88 0.00 0.04 0.00 0.00 177.00 178.60 1gl6 h ALA 501 N 6.58 1.52 -3.61 8.56 0.00 -1.88 -3.43 119.26 126.99 1gl6 h ALA 501 Ca -0.42 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.15 1gl6 h ALA 501 Cb 1.21 -0.25 -0.25 0.00 0.00 0.00 0.00 17.79 18.50 1gl6 h ALA 501 CO 0.83 0.30 -0.75 0.12 0.00 0.00 0.00 179.25 179.75 1gl6 s PHE 502 N -5.92 0.68 -0.25 0.00 5.36 -1.26 -4.47 117.98 112.11 1gl6 s PHE 502 Ca -0.12 -0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1gl6 s PHE 502 Cb 0.21 -0.42 0.08 0.00 -0.34 0.00 0.00 43.02 42.55 1gl6 s PHE 502 CO 0.80 -0.03 0.07 0.08 -1.46 0.00 0.00 175.22 174.68 1gl6 s VAL 503 N -0.71 0.61 -0.05 3.12 1.01 -1.26 -5.08 120.40 118.05 1gl6 s VAL 503 Ca -0.02 -0.94 -0.40 0.00 0.00 0.00 0.00 61.98 60.61 1gl6 s VAL 503 Cb -0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 36.38 34.82 1gl6 s VAL 503 CO 0.00 -0.47 1.17 1.21 0.00 0.00 0.00 175.10 177.02 1gl6 n GLU 504 N 4.98 0.16 -2.57 2.72 4.07 -1.26 0.38 120.64 129.12 1gl6 n GLU 504 Ca -0.06 0.06 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1gl6 n GLU 504 Cb 0.44 -1.58 -0.01 0.00 -0.06 0.00 0.00 31.44 30.23 1gl6 n GLU 504 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1gl6 s GLY 505 N 0.45 1.48 0.00 8.31 0.00 -1.01 -3.98 107.32 112.57 1gl6 s GLY 505 Ca 0.92 -2.63 0.14 0.00 0.00 0.00 0.00 44.72 43.15 1gl6 s GLY 505 CO 0.59 2.71 0.95 -0.37 0.00 0.00 0.00 173.10 176.98