#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 n GLU 78 N 0.00 0.18 -2.30 1.61 4.71 -1.26 -4.77 120.64 118.81 1gl6 n GLU 78 Ca 0.00 0.08 -0.43 0.00 -0.01 0.00 0.00 57.16 56.80 1gl6 n GLU 78 Cb 0.00 -1.64 -0.02 0.00 -1.01 0.00 0.00 31.44 28.77 1gl6 n GLU 78 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1gl6 s PHE 79 N -3.10 2.56 0.17 -0.32 5.36 -1.26 -4.91 117.98 116.48 1gl6 s PHE 79 Ca 0.09 0.76 0.25 0.00 -0.96 0.00 0.00 56.93 57.07 1gl6 s PHE 79 Cb 0.15 -3.68 1.37 0.00 -0.34 0.00 0.00 43.02 40.52 1gl6 s PHE 79 CO 0.67 -2.32 1.74 0.78 -1.46 0.00 0.00 175.22 174.63 1gl6 h GLY 80 N 10.13 0.00 0.00 13.12 0.00 -1.86 -3.44 103.07 121.02 1gl6 h GLY 80 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1gl6 h GLY 80 CO 0.98 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.13 1gl6 n GLY 81 N -1.24 0.62 3.71 4.60 0.00 -1.26 -5.01 105.19 106.61 1gl6 n GLY 81 Ca -0.02 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.93 3.70 0.75 4.61 0.00 -1.26 -4.96 121.76 121.68 1gl6 s ALA 82 Ca 0.00 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 1gl6 s ALA 82 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1gl6 s ALA 82 CO 0.00 -0.77 0.92 -2.30 0.00 0.00 0.00 175.76 173.60 1gl6 n PRO 83 N 4.23 0.36 -4.27 0.00 -0.02 -1.26 -5.01 135.00 129.02 1gl6 n PRO 83 Ca 0.13 0.18 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 1gl6 n PRO 83 Cb 0.40 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 1gl6 n PRO 83 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1gl6 s PHE 84 N -1.93 1.38 0.09 6.00 -0.71 -1.26 -4.88 117.98 116.67 1gl6 s PHE 84 Ca 0.71 -0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 55.82 1gl6 s PHE 84 Cb -0.33 -0.69 -0.20 0.00 -1.21 0.00 0.00 43.02 40.60 1gl6 s PHE 84 CO 0.53 0.15 1.20 -0.22 -1.34 0.00 0.00 175.22 175.54 1gl6 h LYS 85 N 2.82 0.52 -2.34 1.99 3.64 -1.51 -3.47 116.57 118.22 1gl6 h LYS 85 Ca -0.37 -0.63 -0.06 0.00 -1.27 0.00 0.00 60.65 58.33 1gl6 h LYS 85 Cb 1.20 0.19 -0.24 0.00 -0.41 0.00 0.00 32.23 32.98 1gl6 h LYS 85 CO 0.61 1.25 -0.12 0.50 -2.27 0.00 0.00 179.45 179.42 1gl6 s ARG 86 N -3.12 0.57 -0.11 1.90 3.52 -0.88 -5.00 118.95 115.84 1gl6 s ARG 86 Ca -0.07 0.95 -0.26 0.00 -0.13 0.00 0.00 55.73 56.22 1gl6 s ARG 86 Cb 0.07 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.56 1gl6 s ARG 86 CO 0.90 -0.14 0.82 0.12 -0.81 0.00 0.00 175.30 176.20 1gl6 s PHE 87 N 1.24 3.51 -0.11 5.12 2.19 -1.26 -0.29 117.98 128.37 1gl6 s PHE 87 Ca -0.08 1.34 -0.09 0.00 0.33 0.00 0.00 56.93 58.44 1gl6 s PHE 87 Cb -0.06 -2.98 -0.03 0.00 -1.31 0.00 0.00 43.02 38.64 1gl6 s PHE 87 CO -0.12 -0.10 -0.17 1.28 1.83 0.00 0.00 175.22 177.94 1gl6 n LEU 88 N 4.55 1.40 -3.63 6.12 4.77 0.11 -4.96 117.00 125.35 1gl6 n LEU 88 Ca 0.03 0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1gl6 n LEU 88 Cb 0.50 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1gl6 n LEU 88 CO 0.49 -0.44 0.38 0.00 -1.33 0.00 0.00 177.39 176.49 1gl6 s ARG 89 N -2.07 1.45 0.00 3.23 1.04 -0.98 -4.98 118.95 116.63 1gl6 s ARG 89 Ca -0.14 -0.72 0.00 0.00 -1.04 0.00 0.00 55.73 53.83 1gl6 s ARG 89 Cb 0.02 0.58 0.00 0.00 -2.04 0.00 0.00 34.95 33.51 1gl6 s ARG 89 CO 0.21 -0.64 0.00 0.41 -0.04 0.00 0.00 175.30 175.24 1gl6 n GLY 90 N -0.39 -0.42 3.69 3.88 0.00 -1.26 0.49 105.19 111.19 1gl6 n GLY 90 Ca -0.12 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1gl6 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl6 s THR 91 N 0.00 4.58 -0.09 2.61 2.01 -0.25 -4.95 115.64 119.56 1gl6 s THR 91 Ca 0.00 1.86 -0.02 0.00 0.31 0.00 0.00 61.69 63.84 1gl6 s THR 91 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1gl6 s THR 91 CO 0.00 0.04 0.01 0.00 -0.69 0.00 0.00 174.62 173.98 1gl6 s ARG 92 N 1.82 3.02 -0.02 4.92 1.70 -1.26 -4.50 118.95 124.64 1gl6 s ARG 92 Ca 0.52 -0.39 0.03 0.00 -0.47 0.00 0.00 55.73 55.43 1gl6 s ARG 92 Cb -0.22 -2.83 -0.03 0.00 -0.57 0.00 0.00 34.95 31.31 1gl6 s ARG 92 CO 0.22 0.71 -0.09 -1.50 -1.08 0.00 0.00 175.30 173.55 1gl6 s ILE 93 N -0.90 3.46 0.12 4.99 2.07 -1.26 -0.46 121.20 129.22 1gl6 s ILE 93 Ca 0.14 -0.75 0.01 0.00 -1.41 0.00 0.00 60.65 58.63 1gl6 s ILE 93 Cb -0.11 -2.46 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 1gl6 s ILE 93 CO 0.03 0.46 -0.02 0.54 -1.91 0.00 0.00 174.94 174.04 1gl6 s VAL 94 N -0.91 0.55 0.81 4.00 0.11 0.09 -4.85 120.40 120.21 1gl6 s VAL 94 Ca 0.15 -1.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.16 1gl6 s VAL 94 Cb -0.11 -1.85 0.08 0.00 -1.53 0.00 0.00 36.38 32.97 1gl6 s VAL 94 CO 0.05 -0.71 1.10 -0.94 -3.33 0.00 0.00 175.10 171.27 1gl6 s SER 95 N -3.07 4.12 0.09 3.54 1.04 -1.26 -4.07 113.70 114.08 1gl6 s SER 95 Ca 0.17 1.85 -0.31 0.00 0.48 0.00 0.00 55.95 58.13 1gl6 s SER 95 Cb 0.06 -2.49 -0.14 0.00 0.10 0.00 0.00 66.02 63.55 1gl6 s SER 95 CO -0.02 -2.29 1.49 1.23 0.98 0.00 0.00 173.24 174.64 1gl6 h GLY 96 N -1.30 -1.18 1.04 7.32 0.00 -1.94 -1.97 103.07 105.04 1gl6 h GLY 96 Ca -0.44 0.62 0.06 0.00 0.00 0.00 0.00 47.33 47.57 1gl6 h GLY 96 CO 0.50 -0.31 0.48 -1.33 0.00 0.00 0.00 176.54 175.88 1gl6 h GLY 97 N -0.73 0.95 1.02 4.60 0.00 -1.92 -1.70 103.07 105.29 1gl6 h GLY 97 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1gl6 h GLY 97 CO -0.21 0.22 0.35 1.70 0.00 0.00 0.00 176.54 178.61 1gl6 h LYS 98 N 0.75 1.08 -0.28 4.80 1.63 -1.85 -2.20 116.57 120.50 1gl6 h LYS 98 Ca 0.31 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1gl6 h LYS 98 Cb 0.26 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1gl6 h LYS 98 CO -0.10 0.85 -0.06 1.25 -3.45 0.00 0.00 179.45 177.93 1gl6 h LEU 99 N 1.05 0.54 -1.80 5.20 5.85 -0.69 -2.40 115.31 123.06 1gl6 h LEU 99 Ca 0.26 -0.36 0.14 0.00 0.84 0.00 0.00 57.88 58.75 1gl6 h LEU 99 Cb 0.13 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1gl6 h LEU 99 CO -0.03 0.78 0.41 0.11 -0.34 0.00 0.00 178.44 179.37 1gl6 h LYS 100 N 0.30 0.20 0.20 1.25 1.57 -0.96 0.14 116.57 119.26 1gl6 h LYS 100 Ca 0.07 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.53 1gl6 h LYS 100 Cb 0.54 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.83 1gl6 h LYS 100 CO 0.03 0.13 -1.39 0.00 -0.57 0.00 0.00 179.45 177.64 1gl6 h ARG 101 N 0.20 0.42 -0.21 3.15 3.08 -1.25 -2.93 114.38 116.83 1gl6 h ARG 101 Ca 0.29 -0.72 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1gl6 h ARG 101 Cb 0.85 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1gl6 h ARG 101 CO -0.05 1.34 0.07 0.52 -1.07 0.00 0.00 179.97 180.78 1gl6 h MET 102 N 0.11 0.33 0.00 0.04 2.86 -0.64 -3.14 114.93 114.50 1gl6 h MET 102 Ca -0.21 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1gl6 h MET 102 Cb 2.09 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.70 1gl6 h MET 102 CO 0.24 0.41 0.00 1.79 1.06 0.00 0.00 176.91 180.42 1gl6 h THR 103 N 0.18 0.00 -2.63 2.22 1.35 -1.16 -3.46 112.91 109.41 1gl6 h THR 103 Ca 0.07 -0.76 -0.57 0.00 -0.55 0.00 0.00 66.41 64.60 1gl6 h THR 103 Cb 0.22 1.74 0.07 0.00 -1.73 0.00 0.00 68.15 68.46 1gl6 h THR 103 CO -0.00 0.00 0.78 -1.14 -0.25 0.00 0.00 175.52 174.90 1gl6 n ARG 104 N -2.89 2.28 -4.36 4.72 0.63 -1.11 -4.47 116.66 111.47 1gl6 n ARG 104 Ca 0.04 0.82 -0.18 0.00 -0.92 0.00 0.00 57.85 57.60 1gl6 n ARG 104 Cb 0.45 -2.56 -0.10 0.00 0.45 0.00 0.00 32.46 30.69 1gl6 n ARG 104 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1gl6 s GLU 105 N 0.26 1.40 0.07 -0.14 2.02 -1.26 -5.02 118.70 116.01 1gl6 s GLU 105 Ca 0.72 -1.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 1gl6 s GLU 105 Cb -0.62 -0.78 -0.18 0.00 0.10 0.00 0.00 34.13 32.65 1gl6 s GLU 105 CO 0.43 -0.05 1.59 0.87 0.02 0.00 0.00 175.26 178.12 1gl6 h LYS 106 N 2.42 -0.64 -7.24 1.61 6.56 -2.03 -3.45 116.57 113.80 1gl6 h LYS 106 Ca -0.39 0.04 -0.49 0.00 -1.06 0.00 0.00 60.65 58.76 1gl6 h LYS 106 Cb 1.22 0.14 0.19 0.00 -0.57 0.00 0.00 32.23 33.22 1gl6 h LYS 106 CO 0.65 -0.40 0.17 0.00 -2.06 0.00 0.00 179.45 177.81 1gl6 s ALA 107 N -5.90 0.92 0.25 3.86 0.00 -1.26 -4.94 121.76 114.69 1gl6 s ALA 107 Ca -0.16 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1gl6 s ALA 107 Cb 0.04 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1gl6 s ALA 107 CO 0.62 -2.99 1.46 0.15 0.00 0.00 0.00 175.76 175.00 1gl6 s LYS 108 N -4.64 4.25 0.23 0.00 1.02 -1.26 -5.01 119.74 114.33 1gl6 s LYS 108 Ca 0.66 2.34 0.05 0.00 0.02 0.00 0.00 55.97 59.04 1gl6 s LYS 108 Cb -0.22 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1gl6 s LYS 108 CO 0.60 -0.45 -0.05 -0.65 -0.92 0.00 0.00 175.35 173.88 1gl6 s GLN 109 N -0.40 1.37 0.28 1.68 -0.21 -1.26 -5.01 119.66 116.12 1gl6 s GLN 109 Ca 0.60 -1.68 0.06 0.00 0.02 0.00 0.00 55.36 54.36 1gl6 s GLN 109 Cb -0.43 -0.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.70 1gl6 s GLN 109 CO 0.44 0.00 0.38 0.14 -2.12 0.00 0.00 175.29 174.14 1gl6 s VAL 110 N -3.22 4.64 0.05 1.09 -7.23 -1.26 -4.89 120.40 109.58 1gl6 s VAL 110 Ca 0.27 -1.05 0.09 0.00 -1.81 0.00 0.00 61.98 59.48 1gl6 s VAL 110 Cb 0.04 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1gl6 s VAL 110 CO 0.09 -0.26 -0.25 0.42 -0.31 0.00 0.00 175.10 174.79 1gl6 s THR 111 N -2.09 2.04 -0.31 5.32 -4.23 -1.26 -0.13 115.64 114.98 1gl6 s THR 111 Ca 0.38 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1gl6 s THR 111 Cb -0.09 -1.76 0.08 0.00 1.34 0.00 0.00 72.50 72.07 1gl6 s THR 111 CO 0.29 0.30 0.00 -0.69 -0.54 0.00 0.00 174.62 173.99 1gl6 s VAL 112 N -0.83 2.53 -1.43 2.29 1.01 0.07 -3.95 120.40 120.09 1gl6 s VAL 112 Ca 0.11 -1.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.16 1gl6 s VAL 112 Cb -0.10 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1gl6 s VAL 112 CO 0.02 -0.30 0.97 0.00 0.00 0.00 0.00 175.10 175.80 1gl6 n ALA 113 N 4.44 -1.48 0.00 5.51 0.00 -1.26 -1.63 120.51 126.09 1gl6 n ALA 113 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1gl6 n ALA 113 Cb 0.42 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 15.79 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 -1.71 2.43 3.61 0.00 0.00 -1.26 -4.72 105.19 103.55 1gl6 n GLY 114 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.43 5.20 0.26 1.61 1.01 -0.64 -4.97 120.40 120.43 1gl6 s VAL 115 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1gl6 s VAL 115 Cb 0.00 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 1gl6 s VAL 115 CO 0.00 0.19 1.49 -2.16 0.00 0.00 0.00 175.10 174.61 1gl6 s PRO 116 N 1.90 4.22 -0.06 2.72 0.04 -1.26 -0.75 135.00 141.81 1gl6 s PRO 116 Ca 0.14 2.38 -0.25 0.00 0.04 0.00 0.00 61.00 63.31 1gl6 s PRO 116 Cb -0.16 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 1gl6 s PRO 116 CO 0.09 -0.49 0.78 1.41 0.04 0.00 0.00 177.00 178.84 1gl6 s MET 117 N -0.36 4.45 0.11 4.56 1.75 0.81 -4.60 119.30 126.02 1gl6 s MET 117 Ca 0.61 1.03 -0.35 0.00 -1.25 0.00 0.00 55.69 55.73 1gl6 s MET 117 Cb -0.44 -3.46 -0.14 0.00 2.84 0.00 0.00 34.83 33.62 1gl6 s MET 117 CO 0.44 -0.01 1.54 -2.30 -0.65 0.00 0.00 175.02 174.05 1gl6 n PRO 118 N 3.97 1.86 -0.21 4.11 -0.02 -1.26 -4.51 135.00 138.93 1gl6 n PRO 118 Ca 0.01 0.67 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 1gl6 n PRO 118 Cb 0.51 -2.41 0.52 0.00 -0.02 0.00 0.00 33.50 32.10 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 5.86 0.38 0.00 -0.52 3.08 -1.94 -0.84 114.38 120.40 1gl6 h ARG 119 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1gl6 h ARG 119 Cb 1.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1gl6 h ARG 119 CO 0.87 0.25 0.00 -0.40 -1.07 0.00 0.00 179.97 179.62 1gl6 n ASP 120 N -4.49 0.30 -0.04 7.04 5.68 -1.26 -2.82 116.55 120.97 1gl6 n ASP 120 Ca 0.17 0.54 0.12 0.00 -0.50 0.00 0.00 54.79 55.12 1gl6 n ASP 120 Cb 0.64 -0.62 0.26 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.61 3.50 0.29 2.12 0.00 -0.32 -4.32 120.51 120.16 1gl6 n ALA 121 Ca 0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 1gl6 n ALA 121 Cb 0.34 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 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 0.22 -0.66 0.00 0.00 5.08 -1.51 -2.75 114.58 114.95 1gl6 h GLU 122 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gl6 h GLU 122 Cb 0.50 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1gl6 h GLU 122 CO 0.00 -0.42 0.00 -0.35 -1.00 0.00 0.00 179.01 177.24 1gl6 n PRO 123 N -5.37 0.86 0.00 2.33 -0.04 -1.26 -2.46 135.00 129.06 1gl6 n PRO 123 Ca -0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1gl6 n PRO 123 Cb 0.29 -1.36 0.27 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.86 0.98 -0.41 0.54 5.12 -1.04 -4.75 116.66 116.24 1gl6 n ARG 124 Ca 0.15 -0.66 0.05 0.00 -1.93 0.00 0.00 57.85 55.45 1gl6 n ARG 124 Cb 0.07 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.85 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 -0.43 -1.12 -4.34 -1.55 8.25 -1.03 -1.02 115.22 113.98 1gl6 n HIS 125 Ca 0.12 0.62 -0.20 0.00 -0.26 0.00 0.00 57.72 57.99 1gl6 n HIS 125 Cb 0.38 -1.02 -0.16 0.00 1.12 0.00 0.00 29.99 30.32 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 -4.92 1.65 -0.13 2.41 2.96 -0.19 -2.12 118.68 118.35 1gl6 s LEU 126 Ca 0.00 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1gl6 s LEU 126 Cb 0.00 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1gl6 s LEU 126 CO 0.00 0.03 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.70 1gl6 s LEU 127 N 0.43 2.64 -0.29 -0.68 2.96 -0.21 -1.85 118.68 121.68 1gl6 s LEU 127 Ca -0.07 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1gl6 s LEU 127 Cb -0.11 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 45.05 1gl6 s LEU 127 CO 0.01 0.16 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.49 1gl6 s VAL 128 N 0.36 2.79 -0.19 1.68 1.01 0.34 -1.05 120.40 125.34 1gl6 s VAL 128 Ca -0.12 -1.48 -0.06 0.00 0.00 0.00 0.00 61.98 60.33 1gl6 s VAL 128 Cb -0.16 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1gl6 s VAL 128 CO 0.06 -0.11 0.02 0.21 0.00 0.00 0.00 175.10 175.28 1gl6 s ASN 129 N 1.23 5.13 -0.20 3.32 2.47 0.16 -1.45 114.94 125.59 1gl6 s ASN 129 Ca -0.05 -0.09 -0.30 0.00 0.42 0.00 0.00 52.86 52.84 1gl6 s ASN 129 Cb -0.20 -1.87 0.15 0.00 -1.45 0.00 0.00 41.25 37.88 1gl6 s ASN 129 CO -0.02 0.11 1.12 -0.83 -3.72 0.00 0.00 177.10 173.76 1gl6 s GLY 130 N 0.72 -0.14 0.98 1.21 0.00 -0.72 0.18 107.32 109.55 1gl6 s GLY 130 Ca 0.01 2.32 -0.12 0.00 0.00 0.00 0.00 44.72 46.93 1gl6 s GLY 130 CO 0.02 1.07 1.08 0.00 0.00 0.00 0.00 173.10 175.28 1gl6 s ALA 131 N -1.05 0.90 0.11 3.20 0.00 -0.80 -4.40 121.76 119.72 1gl6 s ALA 131 Ca 0.02 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 1gl6 s ALA 131 Cb -0.01 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1gl6 s ALA 131 CO -0.02 -2.91 1.64 -0.08 0.00 0.00 0.00 175.76 174.39 1gl6 s THR 132 N -2.73 2.85 0.00 0.00 -1.32 -1.26 -2.66 115.64 110.52 1gl6 s THR 132 Ca 0.66 0.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.57 1gl6 s THR 132 Cb -0.21 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.50 1gl6 s THR 132 CO 0.59 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1gl6 n GLY 133 N 3.94 0.77 0.06 6.08 0.00 -1.26 -4.96 105.19 109.81 1gl6 n GLY 133 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1gl6 n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl6 n THR 134 N -2.28 0.31 0.00 2.61 -2.24 -1.09 -4.73 114.28 106.86 1gl6 n THR 134 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1gl6 n THR 134 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1gl6 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gl6 n GLY 135 N 1.38 0.89 0.37 3.38 0.00 -1.26 -0.95 105.19 109.00 1gl6 n GLY 135 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1gl6 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl6 h LYS 136 N 0.00 0.68 0.46 1.61 1.57 -1.91 -0.61 116.57 118.36 1gl6 h LYS 136 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1gl6 h LYS 136 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1gl6 h LYS 136 CO 0.00 0.45 -0.22 0.77 -0.57 0.00 0.00 179.45 179.88 1gl6 h SER 137 N 0.70 -0.52 -0.94 0.86 0.02 -1.98 -0.21 113.55 111.48 1gl6 h SER 137 Ca 0.52 -0.09 0.21 0.00 -0.84 0.00 0.00 61.79 61.60 1gl6 h SER 137 Cb 0.89 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 1gl6 h SER 137 CO -0.29 -0.19 0.61 0.58 -1.14 0.00 0.00 176.83 176.41 1gl6 h VAL 138 N -0.87 0.66 -0.00 2.27 2.07 -1.76 0.16 116.25 118.78 1gl6 h VAL 138 Ca -0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1gl6 h VAL 138 Cb 0.57 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1gl6 h VAL 138 CO 0.10 0.08 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 1gl6 h LEU 139 N 0.44 0.07 -1.31 2.57 6.46 -0.99 -2.49 115.31 120.06 1gl6 h LEU 139 Ca 0.50 -0.79 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1gl6 h LEU 139 Cb 1.20 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1gl6 h LEU 139 CO -0.21 0.85 -0.12 -0.07 -0.62 0.00 0.00 178.44 178.27 1gl6 h LEU 140 N -0.71 0.30 -0.43 2.25 4.07 -0.47 -0.22 115.31 120.11 1gl6 h LEU 140 Ca -0.01 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 1gl6 h LEU 140 Cb 0.86 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1gl6 h LEU 140 CO 0.02 0.45 -0.18 -0.09 -1.08 0.00 0.00 178.44 177.56 1gl6 h ARG 141 N 0.30 0.88 -0.24 1.13 2.43 -0.77 -1.11 114.38 116.99 1gl6 h ARG 141 Ca 0.06 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1gl6 h ARG 141 Cb 0.40 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1gl6 h ARG 141 CO 0.02 1.02 0.00 1.49 -1.51 0.00 0.00 179.97 180.99 1gl6 h GLU 142 N 0.70 0.42 -0.19 0.20 4.81 -0.94 -1.34 114.58 118.25 1gl6 h GLU 142 Ca 0.10 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1gl6 h GLU 142 Cb 0.74 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1gl6 h GLU 142 CO 0.06 0.60 0.07 1.25 -0.73 0.00 0.00 179.01 180.26 1gl6 h LEU 143 N 0.20 0.09 -0.73 1.64 6.46 -0.99 -1.31 115.31 120.68 1gl6 h LEU 143 Ca 0.07 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1gl6 h LEU 143 Cb 0.41 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1gl6 h LEU 143 CO 0.01 0.08 0.48 0.00 -0.62 0.00 0.00 178.44 178.39 1gl6 h ALA 144 N 1.11 0.92 0.57 1.25 0.00 -1.17 -1.72 119.26 120.23 1gl6 h ALA 144 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1gl6 h ALA 144 Cb 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1gl6 h ALA 144 CO -0.07 0.34 -0.28 -0.92 0.00 0.00 0.00 179.25 178.33 1gl6 h TYR 145 N 0.99 -0.72 0.00 0.00 3.20 -0.81 -0.48 116.97 119.15 1gl6 h TYR 145 Ca 0.27 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1gl6 h TYR 145 Cb -0.11 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1gl6 h TYR 145 CO -0.02 -0.45 -0.11 1.79 -1.64 0.00 0.00 178.16 177.73 1gl6 h THR 146 N -0.77 0.72 -0.15 1.81 1.35 -1.21 -1.30 112.91 113.37 1gl6 h THR 146 Ca -0.08 -0.46 -0.21 0.00 -0.55 0.00 0.00 66.41 65.12 1gl6 h THR 146 Cb 0.59 1.28 0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1gl6 h THR 146 CO 0.13 0.11 -0.72 1.23 -0.25 0.00 0.00 175.52 176.02 1gl6 h GLY 147 N 0.60 0.82 1.06 5.82 0.00 -1.05 -2.92 103.07 107.42 1gl6 h GLY 147 Ca -0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 47.33 46.06 1gl6 h GLY 147 CO 0.01 1.04 -0.07 1.41 0.00 0.00 0.00 176.54 178.93 1gl6 h LEU 148 N 0.46 0.98 -2.34 3.11 3.38 -0.37 -1.45 115.31 119.07 1gl6 h LEU 148 Ca -0.05 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.61 1gl6 h LEU 148 Cb 1.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1gl6 h LEU 148 CO 0.15 1.09 0.10 -0.07 0.09 0.00 0.00 178.44 179.79 1gl6 h LEU 149 N 0.86 0.00 0.00 1.67 3.38 -1.25 0.48 115.31 120.44 1gl6 h LEU 149 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gl6 h LEU 149 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1gl6 h LEU 149 CO 0.04 0.00 -0.55 -1.14 0.09 0.00 0.00 178.44 176.88 1gl6 n ARG 150 N -3.84 0.11 -0.52 1.13 0.63 -0.88 -4.95 116.66 108.34 1gl6 n ARG 150 Ca -0.01 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1gl6 n ARG 150 Cb 0.20 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.54 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 1.44 0.70 3.81 5.14 0.00 0.17 -5.06 105.19 111.38 1gl6 n GLY 151 Ca 0.05 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.33 5.68 0.30 1.61 1.01 -0.60 -5.00 116.67 117.34 1gl6 s ASP 152 Ca 0.00 1.75 0.05 0.00 0.71 0.00 0.00 52.55 55.06 1gl6 s ASP 152 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1gl6 s ASP 152 CO 0.00 -1.24 0.44 -0.13 0.21 0.00 0.00 175.17 174.45 1gl6 s ARG 153 N -4.36 3.28 0.06 8.23 0.52 -0.85 -4.57 118.95 121.26 1gl6 s ARG 153 Ca 0.62 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.74 1gl6 s ARG 153 Cb -0.15 -2.82 0.09 0.00 0.52 0.00 0.00 34.95 32.58 1gl6 s ARG 153 CO 0.42 0.20 0.74 0.00 0.02 0.00 0.00 175.30 176.69 1gl6 s MET 154 N -4.12 1.04 -0.13 3.54 0.23 -1.26 -1.52 119.30 117.08 1gl6 s MET 154 Ca 0.40 -0.31 0.02 0.00 -1.03 0.00 0.00 55.69 54.77 1gl6 s MET 154 Cb -0.09 0.48 -0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1gl6 s MET 154 CO 0.31 -0.44 -0.19 0.08 -2.03 0.00 0.00 175.02 172.75 1gl6 s VAL 155 N -3.14 2.41 -0.17 5.16 1.01 0.76 -0.88 120.40 125.54 1gl6 s VAL 155 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1gl6 s VAL 155 Cb -0.01 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1gl6 s VAL 155 CO -0.09 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 1gl6 s ILE 156 N 0.58 1.60 -0.73 2.22 1.01 0.23 -0.94 121.20 125.16 1gl6 s ILE 156 Ca -0.11 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 1gl6 s ILE 156 Cb -0.16 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1gl6 s ILE 156 CO 0.04 0.31 1.49 -0.69 0.00 0.00 0.00 174.94 176.08 1gl6 s VAL 157 N 1.45 3.61 -0.40 2.92 1.01 0.11 -1.08 120.40 128.02 1gl6 s VAL 157 Ca 0.02 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1gl6 s VAL 157 Cb -0.15 -4.60 0.10 0.00 0.00 0.00 0.00 36.38 31.73 1gl6 s VAL 157 CO -0.09 -1.55 0.20 -0.62 0.00 0.00 0.00 175.10 173.03 1gl6 s ASP 158 N 5.28 5.27 0.27 3.32 2.15 0.14 -3.95 116.67 129.15 1gl6 s ASP 158 Ca 0.47 -1.92 -0.30 0.00 0.43 0.00 0.00 52.55 51.23 1gl6 s ASP 158 Cb -0.09 -1.84 -0.10 0.00 -0.30 0.00 0.00 42.92 40.60 1gl6 s ASP 158 CO 0.14 -0.53 1.35 -2.84 -0.17 0.00 0.00 175.17 173.13 1gl6 s PRO 159 N 1.18 4.34 -1.12 4.34 0.02 -1.26 -2.86 135.00 139.64 1gl6 s PRO 159 Ca 0.07 2.20 -0.00 0.00 0.02 0.00 0.00 61.00 63.28 1gl6 s PRO 159 Cb -0.23 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1gl6 s PRO 159 CO -0.03 -0.28 0.02 0.09 -0.33 0.00 0.00 177.00 176.47 1gl6 n ASN 160 N 1.82 -4.06 -2.13 2.53 3.02 -0.05 -2.62 115.26 113.76 1gl6 n ASN 160 Ca 0.04 0.16 -0.08 0.00 -0.03 0.00 0.00 54.58 54.67 1gl6 n ASN 160 Cb 0.42 -3.44 -0.01 0.00 -0.61 0.00 0.00 39.78 36.13 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 -0.84 -0.15 0.49 7.41 0.00 -1.13 -4.79 105.19 106.18 1gl6 n GLY 161 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1gl6 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl6 h ASP 162 N 0.00 -1.31 -0.73 1.61 3.58 -1.75 -1.36 116.42 116.45 1gl6 h ASP 162 Ca -0.19 0.10 0.10 0.00 0.42 0.00 0.00 57.03 57.45 1gl6 h ASP 162 Cb 0.98 0.42 -0.07 0.00 1.72 0.00 0.00 39.33 42.38 1gl6 h ASP 162 CO 0.24 -0.68 0.37 0.24 -2.88 0.00 0.00 179.24 176.53 1gl6 h MET 163 N -1.04 0.60 -0.65 0.28 2.86 -1.89 -2.20 114.93 112.90 1gl6 h MET 163 Ca -0.07 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1gl6 h MET 163 Cb 0.88 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 1gl6 h MET 163 CO -0.01 0.40 0.37 1.25 1.06 0.00 0.00 176.91 179.98 1gl6 h LEU 164 N 0.62 0.57 -1.24 1.22 5.85 -1.88 0.27 115.31 120.71 1gl6 h LEU 164 Ca 0.36 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1gl6 h LEU 164 Cb 0.39 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1gl6 h LEU 164 CO -0.27 0.38 0.00 0.77 -0.34 0.00 0.00 178.44 178.97 1gl6 h SER 165 N 0.70 0.00 0.00 1.25 4.64 -0.60 0.22 113.55 119.75 1gl6 h SER 165 Ca 0.28 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.33 1gl6 h SER 165 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1gl6 h SER 165 CO -0.16 0.00 -2.01 0.29 -0.87 0.00 0.00 176.83 174.08 1gl6 n LYS 166 N -2.63 1.54 0.00 4.77 4.76 -0.85 -0.28 118.16 125.48 1gl6 n LYS 166 Ca 0.01 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1gl6 n LYS 166 Cb 0.23 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.57 0.00 -2.09 2.13 3.72 0.03 -4.52 117.46 114.16 1gl6 n PHE 167 Ca -0.24 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 1gl6 n PHE 167 Cb 0.97 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.49 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 -0.55 1.68 0.61 1.37 0.00 0.75 -5.01 107.32 106.18 1gl6 s GLY 168 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 44.72 45.77 1gl6 s GLY 168 CO 0.00 2.74 0.84 0.54 0.00 0.00 0.00 173.10 177.22 1gl6 n ARG 169 N 5.85 0.39 0.14 2.90 1.74 -1.26 -4.74 116.66 121.67 1gl6 n ARG 169 Ca 0.15 -2.91 -0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1gl6 n ARG 169 Cb 0.42 -0.36 0.14 0.00 -1.02 0.00 0.00 32.46 31.64 1gl6 n ARG 169 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1gl6 h ASP 170 N -0.12 0.00 0.45 0.55 3.32 -1.95 -3.07 116.42 115.61 1gl6 h ASP 170 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1gl6 h ASP 170 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gl6 h ASP 170 CO 0.37 0.62 -0.10 2.29 -1.72 0.00 0.00 179.24 180.70 1gl6 n LYS 171 N -3.59 0.56 -2.71 3.56 2.85 -1.26 -4.90 118.16 112.67 1gl6 n LYS 171 Ca -0.00 -0.16 -0.36 0.00 -1.05 0.00 0.00 58.31 56.74 1gl6 n LYS 171 Cb 0.66 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.49 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 -2.55 7.12 0.35 -5.58 1.01 -1.16 -3.45 116.67 112.41 1gl6 s ASP 172 Ca 0.27 1.88 -0.10 0.00 0.71 0.00 0.00 52.55 55.31 1gl6 s ASP 172 Cb 0.20 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 1gl6 s ASP 172 CO 0.48 -0.23 0.70 -0.63 0.21 0.00 0.00 175.17 175.70 1gl6 s ILE 173 N -1.70 4.84 -0.03 0.77 -1.09 0.39 -4.89 121.20 119.48 1gl6 s ILE 173 Ca 0.54 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1gl6 s ILE 173 Cb -0.18 -3.71 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1gl6 s ILE 173 CO 0.24 -0.40 0.00 -0.63 -1.23 0.00 0.00 174.94 172.92 1gl6 s ILE 174 N -2.22 0.17 -0.28 2.92 1.01 -1.26 -1.53 121.20 120.03 1gl6 s ILE 174 Ca 0.50 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.28 1gl6 s ILE 174 Cb -0.10 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 42.14 1gl6 s ILE 174 CO 0.28 0.16 -0.08 -0.76 0.00 0.00 0.00 174.94 174.55 1gl6 s LEU 175 N 1.19 3.65 -0.30 2.97 1.43 -0.31 -1.87 118.68 125.44 1gl6 s LEU 175 Ca -0.07 -1.45 -0.08 0.00 -1.03 0.00 0.00 54.13 51.50 1gl6 s LEU 175 Cb -0.13 -1.59 0.17 0.00 0.03 0.00 0.00 46.19 44.67 1gl6 s LEU 175 CO -0.02 -0.22 0.73 0.21 0.23 0.00 0.00 176.35 177.28 1gl6 s ASN 176 N 1.12 -1.07 0.66 2.29 3.84 -1.26 -2.56 114.94 117.96 1gl6 s ASN 176 Ca -0.07 1.00 0.44 0.00 0.21 0.00 0.00 52.86 54.44 1gl6 s ASN 176 Cb -0.20 2.03 2.38 0.00 -0.55 0.00 0.00 41.25 44.91 1gl6 s ASN 176 CO -0.05 -0.20 2.34 1.55 -2.79 0.00 0.00 177.10 177.95 1gl6 h PRO 177 N 7.92 0.00 -0.42 0.43 0.13 -1.94 -2.54 132.00 135.58 1gl6 h PRO 177 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1gl6 h PRO 177 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1gl6 h PRO 177 CO 0.14 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.57 1gl6 n TYR 178 N -3.05 0.65 -4.27 1.56 4.02 -1.26 -4.59 117.16 110.21 1gl6 n TYR 178 Ca -0.03 -0.54 -0.34 0.00 -0.01 0.00 0.00 57.90 56.98 1gl6 n TYR 178 Cb 0.08 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.23 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 -1.08 5.07 0.49 7.72 -1.08 -0.96 -4.16 116.67 122.67 1gl6 s ASP 179 Ca 0.30 -0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.52 1gl6 s ASP 179 Cb 0.17 -1.84 1.30 0.00 -1.46 0.00 0.00 42.92 41.10 1gl6 s ASP 179 CO 0.18 0.17 1.93 -0.61 0.52 0.00 0.00 175.17 177.37 1gl6 h GLN 180 N 6.67 0.14 -0.00 4.34 5.75 -0.68 -1.80 115.11 129.53 1gl6 h GLN 180 Ca -0.33 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1gl6 h GLN 180 Cb 1.18 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1gl6 h GLN 180 CO 0.65 0.09 -0.20 0.54 -2.65 0.00 0.00 178.83 177.27 1gl6 n ARG 181 N -4.39 0.45 -0.74 1.69 1.74 -1.26 -4.96 116.66 109.20 1gl6 n ARG 181 Ca 0.14 -0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 1gl6 n ARG 181 Cb 0.70 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.80 1gl6 n ARG 181 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1gl6 n THR 182 N -1.11 0.17 -3.38 0.55 5.66 -0.68 -4.64 114.28 110.85 1gl6 n THR 182 Ca 0.11 -0.07 -0.23 0.00 -3.05 0.00 0.00 64.05 60.81 1gl6 n THR 182 Cb 0.31 -0.92 -0.01 0.00 -1.55 0.00 0.00 70.33 68.16 1gl6 n THR 182 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gl6 s LYS 183 N -4.34 3.42 0.02 1.09 -0.14 -0.78 -4.98 119.74 114.03 1gl6 s LYS 183 Ca 0.65 -0.41 -0.22 0.00 -1.36 0.00 0.00 55.97 54.64 1gl6 s LYS 183 Cb -0.23 -2.67 -0.06 0.00 -1.68 0.00 0.00 37.83 33.19 1gl6 s LYS 183 CO 0.60 0.12 0.65 0.20 -0.76 0.00 0.00 175.35 176.15 1gl6 s GLY 184 N -4.06 2.68 0.00 -3.33 0.00 -1.26 -4.83 107.32 96.52 1gl6 s GLY 184 Ca 0.41 0.11 -0.15 0.00 0.00 0.00 0.00 44.72 45.09 1gl6 s GLY 184 CO 0.36 0.82 0.32 0.86 0.00 0.00 0.00 173.10 175.46 1gl6 s TRP 185 N -0.28 -0.17 -0.10 1.90 -0.00 -0.75 -2.29 118.94 117.25 1gl6 s TRP 185 Ca 0.33 0.20 -0.15 0.00 -0.00 0.00 0.00 56.10 56.48 1gl6 s TRP 185 Cb -0.19 0.11 0.04 0.00 -0.00 0.00 0.00 33.47 33.42 1gl6 s TRP 185 CO 0.19 -0.44 0.39 0.45 -0.00 0.00 0.00 176.95 177.55 1gl6 s SER 186 N -1.56 -0.36 0.65 5.86 0.15 -1.26 -4.68 113.70 112.50 1gl6 s SER 186 Ca -0.11 0.56 0.43 0.00 0.70 0.00 0.00 55.95 57.53 1gl6 s SER 186 Cb -0.04 0.63 2.27 0.00 -1.71 0.00 0.00 66.02 67.17 1gl6 s SER 186 CO 0.02 -0.28 2.32 2.19 1.20 0.00 0.00 173.24 178.69 1gl6 h PHE 187 N 4.77 0.00 -0.71 3.44 -0.00 -1.96 0.38 116.94 122.86 1gl6 h PHE 187 Ca -0.28 0.00 0.14 0.00 -0.00 0.00 0.00 57.97 57.83 1gl6 h PHE 187 Cb 1.18 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 37.08 1gl6 h PHE 187 CO 0.44 0.00 0.48 0.74 -0.00 0.00 0.00 178.31 179.97 1gl6 h PHE 188 N 0.00 0.46 0.00 6.09 -1.00 -1.95 -0.52 116.94 120.02 1gl6 h PHE 188 Ca -0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1gl6 h PHE 188 Cb 0.08 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.49 1gl6 h PHE 188 CO 0.00 0.19 0.00 0.09 -1.61 0.00 0.00 178.31 176.98 1gl6 n ASN 189 N -4.47 0.17 -0.09 2.17 4.13 0.12 -2.18 115.26 115.13 1gl6 n ASN 189 Ca 0.13 0.57 0.07 0.00 1.68 0.00 0.00 54.58 57.04 1gl6 n ASN 189 Cb 0.49 -0.60 -0.07 0.00 -1.54 0.00 0.00 39.78 38.07 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 -1.72 1.88 -2.46 3.52 -0.58 -0.20 -4.66 120.64 116.42 1gl6 n GLU 190 Ca 0.00 -0.19 -0.42 0.00 -0.42 0.00 0.00 57.16 56.13 1gl6 n GLU 190 Cb 0.05 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.32 4.24 0.00 -3.67 -1.09 -0.92 -4.85 121.20 112.59 1gl6 s ILE 191 Ca 0.08 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.07 1gl6 s ILE 191 Cb 0.12 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1gl6 s ILE 191 CO 0.58 0.01 0.00 0.54 -1.23 0.00 0.00 174.94 174.83 1gl6 n ARG 192 N 5.12 1.89 -4.57 2.79 1.74 -1.26 -5.09 116.66 117.29 1gl6 n ARG 192 Ca 0.11 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 1gl6 n ARG 192 Cb 0.46 -0.74 -0.08 0.00 -1.02 0.00 0.00 32.46 31.08 1gl6 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gl6 s ASN 193 N -1.97 3.10 0.14 0.55 0.01 -1.26 -5.06 114.94 110.44 1gl6 s ASN 193 Ca 0.00 -1.62 -0.03 0.00 -0.71 0.00 0.00 52.86 50.49 1gl6 s ASN 193 Cb 0.00 0.41 -0.05 0.00 0.41 0.00 0.00 41.25 42.02 1gl6 s ASN 193 CO 0.00 -0.86 1.34 -0.78 -1.51 0.00 0.00 177.10 175.30 1gl6 h ASP 194 N 1.72 0.51 0.33 -1.22 3.58 -2.03 -3.00 116.42 116.32 1gl6 h ASP 194 Ca -0.38 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 56.68 1gl6 h ASP 194 Cb 1.28 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1gl6 h ASP 194 CO 0.63 1.17 0.00 0.00 -2.88 0.00 0.00 179.24 178.16 1gl6 n TYR 195 N -3.77 0.00 0.39 0.28 0.18 -1.26 -2.20 117.16 110.78 1gl6 n TYR 195 Ca -0.06 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.86 1gl6 n TYR 195 Cb 0.80 -0.50 0.41 0.00 -0.38 0.00 0.00 39.34 39.67 1gl6 n TYR 195 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1gl6 h ASP 196 N 0.00 0.00 0.27 9.48 3.32 -1.93 -3.11 116.42 124.45 1gl6 h ASP 196 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1gl6 h ASP 196 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1gl6 h ASP 196 CO 0.00 0.00 -0.13 -0.50 -1.72 0.00 0.00 179.24 176.89 1gl6 h TRP 197 N 0.00 -0.34 -0.20 4.55 4.06 -1.62 -2.45 115.95 119.95 1gl6 h TRP 197 Ca 0.00 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 1gl6 h TRP 197 Cb 0.70 0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.96 1gl6 h TRP 197 CO 0.00 0.01 -0.33 0.37 -3.56 0.00 0.00 178.44 174.92 1gl6 h GLN 198 N -0.74 0.41 -0.68 0.49 5.75 -1.79 -1.58 115.11 116.97 1gl6 h GLN 198 Ca -0.04 -0.18 0.12 0.00 -0.15 0.00 0.00 58.65 58.40 1gl6 h GLN 198 Cb 0.50 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.95 1gl6 h GLN 198 CO 0.06 0.70 0.25 -0.09 -2.65 0.00 0.00 178.83 177.10 1gl6 h ARG 199 N 0.35 0.40 0.00 1.69 2.43 -1.52 -1.88 114.38 115.86 1gl6 h ARG 199 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gl6 h ARG 199 Cb 0.76 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1gl6 h ARG 199 CO 0.06 0.27 -0.88 0.66 -1.51 0.00 0.00 179.97 178.57 1gl6 n TYR 200 N -5.01 0.15 0.21 2.20 4.02 -0.93 -3.51 117.16 114.30 1gl6 n TYR 200 Ca 0.11 0.04 0.09 0.00 -0.01 0.00 0.00 57.90 58.14 1gl6 n TYR 200 Cb 0.34 -0.31 0.38 0.00 -0.02 0.00 0.00 39.34 39.73 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 2.75 0.97 -0.04 -0.72 0.00 -0.66 -0.54 119.26 121.01 1gl6 h ALA 201 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1gl6 h ALA 201 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gl6 h ALA 201 CO 0.00 0.31 -0.51 -0.07 0.00 0.00 0.00 179.25 178.98 1gl6 h LEU 202 N 0.00 0.11 0.18 0.00 4.07 -1.40 0.27 115.31 118.53 1gl6 h LEU 202 Ca -0.00 -0.05 -0.27 0.00 0.08 0.00 0.00 57.88 57.64 1gl6 h LEU 202 Cb 0.85 -0.03 0.03 0.00 1.08 0.00 0.00 40.66 42.59 1gl6 h LEU 202 CO 0.03 0.60 -1.15 0.28 -1.08 0.00 0.00 178.44 177.12 1gl6 h SER 203 N 0.08 0.71 -0.16 -0.43 0.02 -1.39 -3.29 113.55 109.09 1gl6 h SER 203 Ca 0.00 -0.90 -0.07 0.00 -0.84 0.00 0.00 61.79 59.98 1gl6 h SER 203 Cb 0.93 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1gl6 h SER 203 CO 0.07 1.55 -0.18 0.58 -1.14 0.00 0.00 176.83 177.72 1gl6 h VAL 204 N -0.02 1.34 -3.64 2.27 2.07 -1.04 -3.30 116.25 113.94 1gl6 h VAL 204 Ca -0.19 -1.35 -0.74 0.00 0.82 0.00 0.00 66.70 65.23 1gl6 h VAL 204 Cb 1.89 1.85 -0.31 0.00 -1.52 0.00 0.00 31.29 33.20 1gl6 h VAL 204 CO 0.22 0.40 -0.10 -0.69 0.02 0.00 0.00 177.57 177.42 1gl6 s VAL 205 N -4.27 4.68 1.11 2.57 1.01 0.93 -4.86 120.40 121.57 1gl6 s VAL 205 Ca -0.14 -2.91 -0.12 0.00 0.00 0.00 0.00 61.98 58.80 1gl6 s VAL 205 Cb 0.06 -3.94 0.25 0.00 0.00 0.00 0.00 36.38 32.75 1gl6 s VAL 205 CO 0.77 -0.98 1.05 -2.16 0.00 0.00 0.00 175.10 173.77 1gl6 s PRO 206 N -0.21 -0.52 0.33 2.72 0.04 -1.24 -4.46 135.00 131.65 1gl6 s PRO 206 Ca 0.19 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1gl6 s PRO 206 Cb -0.14 -1.60 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1gl6 s PRO 206 CO -0.07 -3.45 1.50 1.03 0.04 0.00 0.00 177.00 176.06 1gl6 s ARG 207 N -4.58 4.16 0.44 4.56 1.81 -0.79 -4.96 118.95 119.59 1gl6 s ARG 207 Ca 0.68 2.51 -0.24 0.00 -1.72 0.00 0.00 55.73 56.96 1gl6 s ARG 207 Cb -0.23 -3.01 -0.08 0.00 -0.45 0.00 0.00 34.95 31.17 1gl6 s ARG 207 CO 0.63 -0.52 1.20 0.20 -0.68 0.00 0.00 175.30 176.13 1gl6 s GLY 208 N 0.12 2.84 0.33 -3.53 0.00 -1.26 -4.31 107.32 101.50 1gl6 s GLY 208 Ca 0.57 1.02 0.02 0.00 0.00 0.00 0.00 44.72 46.34 1gl6 s GLY 208 CO 0.54 1.52 1.95 1.70 0.00 0.00 0.00 173.10 178.81 1gl6 h LYS 209 N 2.28 0.91 -5.89 2.90 3.64 -1.89 -3.41 116.57 115.11 1gl6 h LYS 209 Ca -0.49 -0.05 -0.60 0.00 -1.27 0.00 0.00 60.65 58.24 1gl6 h LYS 209 Cb 1.25 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.75 1gl6 h LYS 209 CO 0.61 0.60 -0.59 0.95 -2.27 0.00 0.00 179.45 178.75 1gl6 s THR 210 N -5.81 2.35 0.20 1.00 -4.23 -1.26 -4.84 115.64 103.05 1gl6 s THR 210 Ca -0.11 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1gl6 s THR 210 Cb 0.19 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.29 1gl6 s THR 210 CO 0.79 -0.10 1.86 0.44 -0.54 0.00 0.00 174.62 177.06 1gl6 h ASP 211 N 1.74 0.80 -0.28 3.99 3.45 -2.00 -1.52 116.42 122.59 1gl6 h ASP 211 Ca -0.43 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 56.98 1gl6 h ASP 211 Cb 1.25 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 1gl6 h ASP 211 CO 0.71 0.59 0.08 -0.08 -1.57 0.00 0.00 179.24 178.97 1gl6 h GLU 212 N 0.94 0.45 0.00 3.56 4.81 -1.96 -1.84 114.58 120.54 1gl6 h GLU 212 Ca 0.25 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1gl6 h GLU 212 Cb -0.10 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1gl6 h GLU 212 CO -0.05 0.52 -0.04 0.00 -0.73 0.00 0.00 179.01 178.70 1gl6 h ALA 213 N 0.91 1.84 0.00 2.92 0.00 -1.85 -0.84 119.26 122.23 1gl6 h ALA 213 Ca 0.09 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1gl6 h ALA 213 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gl6 h ALA 213 CO -0.00 0.06 -0.83 1.49 0.00 0.00 0.00 179.25 179.97 1gl6 h GLU 214 N 0.00 0.01 -0.10 0.00 4.57 -1.00 -0.81 114.58 117.26 1gl6 h GLU 214 Ca -0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1gl6 h GLU 214 Cb 0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1gl6 h GLU 214 CO 0.01 0.83 0.05 1.49 -1.18 0.00 0.00 179.01 180.21 1gl6 h GLU 215 N 0.01 0.14 -0.22 1.92 4.81 -0.31 0.22 114.58 121.14 1gl6 h GLU 215 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gl6 h GLU 215 Cb 1.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1gl6 h GLU 215 CO 0.11 0.20 0.13 -1.49 -0.73 0.00 0.00 179.01 177.23 1gl6 h TRP 216 N 0.04 0.28 -0.93 0.92 6.55 -1.39 -2.19 115.95 119.23 1gl6 h TRP 216 Ca 0.03 0.00 0.18 0.00 0.95 0.00 0.00 58.89 60.05 1gl6 h TRP 216 Cb 0.11 -0.09 -0.08 0.00 -0.86 0.00 0.00 29.16 28.23 1gl6 h TRP 216 CO -0.03 0.21 0.60 0.00 -1.05 0.00 0.00 178.44 178.16 1gl6 h ALA 217 N 1.05 1.93 -0.10 1.49 0.00 -0.78 0.66 119.26 123.51 1gl6 h ALA 217 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1gl6 h ALA 217 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gl6 h ALA 217 CO -0.02 -0.23 -0.42 0.66 0.00 0.00 0.00 179.25 179.25 1gl6 h SER 218 N 0.61 0.22 0.03 0.00 4.64 -0.32 -1.13 113.55 117.60 1gl6 h SER 218 Ca 0.50 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.54 1gl6 h SER 218 Cb 0.95 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1gl6 h SER 218 CO -0.24 0.62 -0.64 1.88 -0.87 0.00 0.00 176.83 177.58 1gl6 h TYR 219 N 0.18 0.77 -0.44 4.77 0.99 -0.72 -2.30 116.97 120.22 1gl6 h TYR 219 Ca 0.02 -0.30 -0.08 0.00 2.00 0.00 0.00 58.73 60.36 1gl6 h TYR 219 Cb 0.82 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.40 1gl6 h TYR 219 CO 0.01 1.07 -0.04 0.78 -0.00 0.00 0.00 178.16 179.98 1gl6 h GLY 220 N 0.99 0.80 1.94 3.88 0.00 -0.53 -1.23 103.07 108.92 1gl6 h GLY 220 Ca -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 1gl6 h GLY 220 CO 0.12 0.51 -0.76 3.21 0.00 0.00 0.00 176.54 179.63 1gl6 h ARG 221 N 0.69 0.06 -0.22 4.80 3.08 -1.10 0.12 114.38 121.80 1gl6 h ARG 221 Ca 0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1gl6 h ARG 221 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1gl6 h ARG 221 CO 0.02 0.78 0.04 1.25 -1.07 0.00 0.00 179.97 181.00 1gl6 h LEU 222 N 0.03 0.35 -0.34 3.04 5.85 -1.04 0.23 115.31 123.44 1gl6 h LEU 222 Ca -0.01 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1gl6 h LEU 222 Cb 1.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1gl6 h LEU 222 CO 0.10 0.51 0.04 0.25 -0.34 0.00 0.00 178.44 179.00 1gl6 h LEU 223 N 0.18 0.55 0.41 2.25 5.85 -1.19 -2.19 115.31 121.17 1gl6 h LEU 223 Ca 0.07 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1gl6 h LEU 223 Cb 0.30 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1gl6 h LEU 223 CO 0.00 0.69 -0.19 0.25 -0.34 0.00 0.00 178.44 178.85 1gl6 h LEU 224 N 0.39 -0.46 -0.78 2.25 5.85 -0.59 -1.96 115.31 120.00 1gl6 h LEU 224 Ca 0.10 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1gl6 h LEU 224 Cb 0.38 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1gl6 h LEU 224 CO 0.01 -0.30 0.16 0.08 -0.34 0.00 0.00 178.44 178.05 1gl6 h ARG 225 N -0.58 1.08 -0.02 1.25 0.11 -0.57 -0.49 114.38 115.14 1gl6 h ARG 225 Ca -0.06 -0.25 -0.17 0.00 0.10 0.00 0.00 59.98 59.60 1gl6 h ARG 225 Cb 0.44 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1gl6 h ARG 225 CO 0.09 0.95 -0.74 0.93 0.10 0.00 0.00 179.97 181.30 1gl6 h GLU 226 N 1.02 0.18 -0.00 0.08 4.39 -1.41 -1.26 114.58 117.57 1gl6 h GLU 226 Ca 0.21 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1gl6 h GLU 226 Cb 0.37 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1gl6 h GLU 226 CO 0.00 0.84 -0.03 1.15 -1.16 0.00 0.00 179.01 179.81 1gl6 h THR 227 N 0.11 1.62 0.00 1.13 2.02 -1.27 -2.93 112.91 113.59 1gl6 h THR 227 Ca -0.02 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.27 1gl6 h THR 227 Cb 1.31 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1gl6 h THR 227 CO 0.11 0.49 -0.11 0.00 0.37 0.00 0.00 175.52 176.38 1gl6 h ALA 228 N 0.22 1.18 -0.00 6.16 0.00 -1.14 -1.53 119.26 124.15 1gl6 h ALA 228 Ca -0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1gl6 h ALA 228 Cb 0.82 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.60 1gl6 h ALA 228 CO 0.01 0.14 -0.77 -0.22 0.00 0.00 0.00 179.25 178.41 1gl6 h LYS 229 N 0.00 0.53 -0.03 0.00 3.64 -1.27 -2.84 116.57 116.60 1gl6 h LYS 229 Ca -0.00 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1gl6 h LYS 229 Cb 0.38 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1gl6 h LYS 229 CO 0.01 1.19 -0.00 -0.22 -2.27 0.00 0.00 179.45 178.16 1gl6 h LYS 230 N 0.09 0.05 -0.75 1.90 3.64 -1.28 -1.08 116.57 119.15 1gl6 h LYS 230 Ca -0.09 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.43 1gl6 h LYS 230 Cb 1.45 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.22 1gl6 h LYS 230 CO 0.15 0.36 0.50 -0.07 -2.27 0.00 0.00 179.45 178.13 1gl6 h LEU 231 N -0.26 0.32 -0.18 5.20 3.38 -1.39 0.46 115.31 122.84 1gl6 h LEU 231 Ca 0.01 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1gl6 h LEU 231 Cb 0.34 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1gl6 h LEU 231 CO 0.00 0.16 -0.63 0.00 0.09 0.00 0.00 178.44 178.06 1gl6 h ALA 232 N 1.65 0.32 -0.15 1.53 0.00 -1.20 0.28 119.26 121.69 1gl6 h ALA 232 Ca 0.37 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gl6 h ALA 232 Cb 0.94 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1gl6 h ALA 232 CO -0.10 0.60 0.09 -0.07 0.00 0.00 0.00 179.25 179.77 1gl6 h LEU 233 N 0.48 0.16 -0.35 0.00 3.38 0.32 -2.58 115.31 116.71 1gl6 h LEU 233 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gl6 h LEU 233 Cb 1.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1gl6 h LEU 233 CO 0.13 0.12 0.00 2.30 0.09 0.00 0.00 178.44 181.08 1gl6 n ILE 234 N -4.99 0.00 -1.00 1.22 -5.35 -0.16 -4.86 119.36 104.21 1gl6 n ILE 234 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1gl6 n ILE 234 Cb 0.03 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 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 0.28 0.82 2.68 3.28 0.00 -0.97 -4.98 105.19 106.30 1gl6 n GLY 235 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1gl6 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl6 n THR 236 N -2.33 3.16 -0.72 2.61 -2.24 0.99 -4.96 114.28 110.79 1gl6 n THR 236 Ca 0.00 -5.48 -0.25 0.00 -2.27 0.00 0.00 64.05 56.05 1gl6 n THR 236 Cb 0.00 -1.80 -0.03 0.00 -2.10 0.00 0.00 70.33 66.41 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 0.41 1.60 -3.62 -0.78 -0.04 -1.18 -4.52 135.00 126.87 1gl6 n PRO 237 Ca 0.31 -1.40 -0.36 0.00 -0.04 0.00 0.00 63.50 62.01 1gl6 n PRO 237 Cb 0.39 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 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 4.11 6.33 0.29 3.54 0.15 -1.26 -4.97 113.70 121.88 1gl6 s SER 238 Ca 0.39 0.37 0.13 0.00 0.70 0.00 0.00 55.95 57.55 1gl6 s SER 238 Cb 0.10 -2.14 0.37 0.00 -1.71 0.00 0.00 66.02 62.64 1gl6 s SER 238 CO 0.02 0.13 1.60 0.24 1.20 0.00 0.00 173.24 176.42 1gl6 h MET 239 N 6.72 0.00 -0.27 5.44 2.86 -1.94 -1.11 114.93 126.62 1gl6 h MET 239 Ca -0.41 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.06 1gl6 h MET 239 Cb 1.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1gl6 h MET 239 CO 0.76 0.58 -0.52 -0.09 1.06 0.00 0.00 176.91 178.69 1gl6 h ARG 240 N 0.00 0.79 -0.22 1.72 2.43 -1.93 -0.53 114.38 116.64 1gl6 h ARG 240 Ca -0.01 -0.48 -0.15 0.00 -0.81 0.00 0.00 59.98 58.54 1gl6 h ARG 240 Cb 1.14 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1gl6 h ARG 240 CO 0.07 1.11 -0.44 0.93 -1.51 0.00 0.00 179.97 180.13 1gl6 h GLU 241 N 0.61 0.69 -0.94 0.20 4.39 -1.89 -0.55 114.58 117.09 1gl6 h GLU 241 Ca 0.02 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1gl6 h GLU 241 Cb 1.10 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.76 1gl6 h GLU 241 CO 0.11 1.07 0.60 1.25 -1.16 0.00 0.00 179.01 180.88 1gl6 h LEU 242 N 0.40 1.10 -0.53 1.33 5.85 -1.16 0.10 115.31 122.39 1gl6 h LEU 242 Ca 0.01 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 1gl6 h LEU 242 Cb 1.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1gl6 h LEU 242 CO 0.10 0.82 -0.47 0.15 -0.34 0.00 0.00 178.44 178.70 1gl6 h PHE 243 N 1.28 0.79 0.31 1.25 3.04 -0.98 -1.75 116.94 120.89 1gl6 h PHE 243 Ca 0.34 -0.26 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 1gl6 h PHE 243 Cb -0.11 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.25 1gl6 h PHE 243 CO -0.00 1.00 -0.15 1.25 -2.02 0.00 0.00 178.31 178.38 1gl6 h HIS 244 N 0.52 -0.39 0.01 0.41 2.76 -0.32 -1.41 115.15 116.72 1gl6 h HIS 244 Ca 0.03 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1gl6 h HIS 244 Cb 1.01 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 1gl6 h HIS 244 CO 0.05 -0.19 -0.03 -1.49 -1.30 0.00 0.00 177.93 174.97 1gl6 h TRP 245 N -0.51 -0.07 0.00 5.26 -0.00 -1.00 0.53 115.95 120.17 1gl6 h TRP 245 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.75 1gl6 h TRP 245 Cb 0.38 0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1gl6 h TRP 245 CO -0.03 -0.05 -0.45 1.79 -0.00 0.00 0.00 178.44 179.70 1gl6 h THR 246 N -0.05 1.25 0.00 1.49 1.35 -1.32 -3.36 112.91 112.27 1gl6 h THR 246 Ca 0.01 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1gl6 h THR 246 Cb 0.07 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1gl6 h THR 246 CO -0.03 0.44 0.00 0.35 -0.25 0.00 0.00 175.52 176.03 1gl6 n THR 247 N -3.90 0.00 -0.05 6.82 -2.24 -0.53 -4.58 114.28 109.80 1gl6 n THR 247 Ca -0.01 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1gl6 n THR 247 Cb 0.49 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.22 0.52 -1.42 2.28 2.08 0.86 -5.04 119.36 118.41 1gl6 n ILE 248 Ca 0.00 -0.14 -0.36 0.00 0.56 0.00 0.00 62.75 62.81 1gl6 n ILE 248 Cb 0.06 -1.53 0.07 0.00 -0.75 0.00 0.00 39.64 37.50 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 -3.34 -0.31 -1.07 -1.39 0.00 0.15 -4.94 120.51 109.61 1gl6 n ALA 249 Ca -0.18 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 1gl6 n ALA 249 Cb 0.64 -2.07 0.14 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.74 2.68 0.19 0.00 -4.23 -1.26 -4.74 115.64 106.54 1gl6 s THR 250 Ca 0.73 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 61.33 1gl6 s THR 250 Cb -0.37 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.00 1gl6 s THR 250 CO 0.50 -0.29 1.71 0.15 -0.54 0.00 0.00 174.62 176.15 1gl6 h PHE 251 N -1.59 0.14 -0.11 3.99 3.57 -1.96 -0.91 116.94 120.07 1gl6 h PHE 251 Ca -0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1gl6 h PHE 251 Cb 1.27 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1gl6 h PHE 251 CO 0.47 -0.02 0.05 -0.44 -2.23 0.00 0.00 178.31 176.14 1gl6 h ASP 252 N 0.22 0.14 -0.37 0.41 3.45 -1.98 0.59 116.42 118.88 1gl6 h ASP 252 Ca 0.25 -0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.62 1gl6 h ASP 252 Cb 0.34 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 1gl6 h ASP 252 CO -0.34 0.23 0.16 0.44 -1.57 0.00 0.00 179.24 178.16 1gl6 h ASP 253 N 0.04 0.20 0.14 6.45 3.32 -1.82 0.45 116.42 125.20 1gl6 h ASP 253 Ca 0.04 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gl6 h ASP 253 Cb 0.13 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1gl6 h ASP 253 CO -0.00 0.15 -0.15 0.25 -1.72 0.00 0.00 179.24 177.77 1gl6 h LEU 254 N 0.33 -0.40 -0.69 1.55 6.46 -1.09 0.44 115.31 121.90 1gl6 h LEU 254 Ca 0.16 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 58.12 1gl6 h LEU 254 Cb 0.11 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 40.07 1gl6 h LEU 254 CO -0.14 -0.23 0.03 0.03 -0.62 0.00 0.00 178.44 177.51 1gl6 h ARG 255 N -0.33 0.13 -0.09 1.25 2.47 -0.08 0.14 114.38 117.87 1gl6 h ARG 255 Ca 0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1gl6 h ARG 255 Cb 0.32 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1gl6 h ARG 255 CO -0.05 0.09 0.04 0.78 0.56 0.00 0.00 179.97 181.39 1gl6 h GLY 256 N 0.14 0.14 0.64 0.04 0.00 0.74 -2.62 103.07 102.15 1gl6 h GLY 256 Ca 0.37 -0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.74 1gl6 h GLY 256 CO -0.58 0.07 0.57 -2.75 0.00 0.00 0.00 176.54 173.85 1gl6 h PHE 257 N -0.01 0.87 0.00 5.60 3.57 0.17 -1.28 116.94 125.86 1gl6 h PHE 257 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1gl6 h PHE 257 Cb 0.17 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1gl6 h PHE 257 CO -0.02 0.37 0.00 -0.07 -2.23 0.00 0.00 178.31 176.36 1gl6 h LEU 258 N 0.78 0.00 -9.70 0.59 3.38 -0.47 -3.45 115.31 106.43 1gl6 h LEU 258 Ca 0.42 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.83 1gl6 h LEU 258 Cb 0.55 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.40 1gl6 h LEU 258 CO -0.19 0.00 0.66 -0.62 0.09 0.00 0.00 178.44 178.39 1gl6 n GLU 259 N -2.59 2.27 0.00 1.13 1.02 -0.49 -1.25 120.64 120.73 1gl6 n GLU 259 Ca 0.02 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1gl6 n GLU 259 Cb 0.30 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 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 1.71 2.42 3.88 0.62 0.00 -1.26 -4.98 105.19 107.57 1gl6 n GLY 260 Ca 0.08 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 -2.44 4.80 0.58 2.61 -4.23 -0.38 -4.99 115.64 111.59 1gl6 s THR 261 Ca 0.00 -1.12 0.29 0.00 -1.18 0.00 0.00 61.69 59.68 1gl6 s THR 261 Cb 0.00 -3.55 0.40 0.00 1.34 0.00 0.00 72.50 70.69 1gl6 s THR 261 CO 0.00 -0.25 1.90 -0.07 -0.54 0.00 0.00 174.62 175.65 1gl6 h LEU 262 N 1.70 0.00 -0.18 4.79 3.38 -1.94 0.29 115.31 123.36 1gl6 h LEU 262 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 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 0.00 0.00 0.09 0.00 0.00 178.44 179.16 1gl6 n ALA 263 N -2.44 2.67 0.21 1.53 0.00 -1.26 -4.20 120.51 117.01 1gl6 n ALA 263 Ca 0.11 -0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1gl6 n ALA 263 Cb 0.73 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 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 0.43 -0.85 0.19 0.00 4.81 -0.43 -3.20 114.58 115.52 1gl6 h GLU 264 Ca 0.00 0.06 -0.34 0.00 -0.13 0.00 0.00 59.36 58.95 1gl6 h GLU 264 Cb 0.09 0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1gl6 h GLU 264 CO 0.00 -0.57 -1.63 0.77 -0.73 0.00 0.00 179.01 176.85 1gl6 h SER 265 N -0.89 0.62 -0.94 1.04 0.02 -1.80 -3.38 113.55 108.23 1gl6 h SER 265 Ca -0.03 -0.83 0.29 0.00 -0.84 0.00 0.00 61.79 60.37 1gl6 h SER 265 Cb 0.82 -0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.00 1gl6 h SER 265 CO -0.17 1.69 0.34 -0.07 -1.14 0.00 0.00 176.83 177.47 1gl6 h LEU 266 N 0.11 0.11 -3.11 5.07 3.38 -1.73 0.19 115.31 119.34 1gl6 h LEU 266 Ca -0.30 0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 1gl6 h LEU 266 Cb 2.10 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 42.98 1gl6 h LEU 266 CO 0.20 -0.22 0.28 0.49 0.09 0.00 0.00 178.44 179.28 1gl6 n PHE 267 N -5.22 1.82 -3.87 1.13 0.99 -1.21 -4.78 117.46 106.31 1gl6 n PHE 267 Ca 0.27 -1.06 -0.09 0.00 -0.00 0.00 0.00 57.45 56.57 1gl6 n PHE 267 Cb 0.85 -0.59 -0.07 0.00 -1.00 0.00 0.00 39.48 38.67 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 -2.20 -0.17 0.00 4.37 0.00 0.68 -4.29 121.76 120.15 1gl6 s ALA 268 Ca 0.38 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1gl6 s ALA 268 Cb 0.31 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1gl6 s ALA 268 CO 0.09 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1gl6 n GLY 269 N -0.05 0.87 3.80 0.00 0.00 -1.26 -4.85 105.19 103.70 1gl6 n GLY 269 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.96 -0.05 0.22 1.61 1.04 -1.26 -4.97 113.70 108.33 1gl6 s SER 270 Ca 0.00 -0.37 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 1gl6 s SER 270 Cb 0.00 0.33 0.21 0.00 0.10 0.00 0.00 66.02 66.65 1gl6 s SER 270 CO 0.00 -0.63 1.63 0.78 0.98 0.00 0.00 173.24 176.00 1gl6 h ASN 271 N 2.00 0.73 -0.72 7.02 2.35 -1.99 -2.51 115.58 122.47 1gl6 h ASN 271 Ca -0.27 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1gl6 h ASN 271 Cb 1.21 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.34 1gl6 h ASN 271 CO 0.31 0.96 0.48 -0.08 -1.65 0.00 0.00 177.43 177.44 1gl6 h GLU 272 N 0.62 0.95 -0.77 0.81 4.57 -1.98 0.32 114.58 119.09 1gl6 h GLU 272 Ca 0.08 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1gl6 h GLU 272 Cb 0.76 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 1gl6 h GLU 272 CO 0.06 0.63 0.36 0.00 -1.18 0.00 0.00 179.01 178.87 1gl6 h ALA 273 N 1.26 0.99 -0.21 2.92 0.00 -1.82 -0.30 119.26 122.11 1gl6 h ALA 273 Ca 0.26 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1gl6 h ALA 273 Cb -0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1gl6 h ALA 273 CO -0.06 0.57 -0.50 0.77 0.00 0.00 0.00 179.25 180.04 1gl6 h SER 274 N 1.09 0.62 -0.37 0.00 0.02 -0.98 -2.46 113.55 111.47 1gl6 h SER 274 Ca 0.26 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1gl6 h SER 274 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1gl6 h SER 274 CO -0.03 1.01 0.05 0.50 -1.14 0.00 0.00 176.83 177.22 1gl6 h LYS 275 N 0.45 0.63 -0.99 3.45 3.64 -0.12 -1.51 116.57 122.11 1gl6 h LYS 275 Ca 0.02 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1gl6 h LYS 275 Cb 1.03 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 1gl6 h LYS 275 CO 0.09 0.70 0.65 0.00 -2.27 0.00 0.00 179.45 178.62 1gl6 h ALA 276 N 0.90 1.29 -0.15 5.00 0.00 -0.93 -0.99 119.26 124.39 1gl6 h ALA 276 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gl6 h ALA 276 Cb 0.38 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gl6 h ALA 276 CO 0.01 0.57 0.01 1.25 0.00 0.00 0.00 179.25 181.09 1gl6 h LEU 277 N 1.28 0.25 -1.65 0.00 6.46 -1.27 -1.04 115.31 119.34 1gl6 h LEU 277 Ca 0.38 -0.28 0.08 0.00 -0.12 0.00 0.00 57.88 57.94 1gl6 h LEU 277 Cb -0.05 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1gl6 h LEU 277 CO -0.11 0.47 0.37 0.74 -0.62 0.00 0.00 178.44 179.29 1gl6 h THR 278 N 0.03 0.93 0.05 1.05 2.02 -0.65 -0.13 112.91 116.22 1gl6 h THR 278 Ca 0.05 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.85 1gl6 h THR 278 Cb 0.33 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1gl6 h THR 278 CO 0.01 0.08 -1.06 0.28 0.37 0.00 0.00 175.52 175.19 1gl6 h SER 279 N 0.41 0.31 -0.70 4.18 0.02 -0.97 -2.86 113.55 113.94 1gl6 h SER 279 Ca 0.24 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1gl6 h SER 279 Cb 0.43 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1gl6 h SER 279 CO -0.06 1.17 0.22 0.00 -1.14 0.00 0.00 176.83 177.02 1gl6 h ALA 280 N 0.79 1.04 -0.48 3.77 0.00 0.21 -2.21 119.26 122.38 1gl6 h ALA 280 Ca -0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1gl6 h ALA 280 Cb 1.75 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1gl6 h ALA 280 CO 0.16 0.65 0.01 0.00 0.00 0.00 0.00 179.25 180.07 1gl6 h ARG 281 N 1.06 0.85 -0.57 0.00 2.47 -1.06 -2.22 114.38 114.92 1gl6 h ARG 281 Ca 0.23 -0.27 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 1gl6 h ARG 281 Cb 0.30 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1gl6 h ARG 281 CO -0.01 0.89 -0.06 0.74 0.56 0.00 0.00 179.97 182.10 1gl6 h PHE 282 N 0.71 1.13 0.35 3.04 0.05 -1.35 -0.79 116.94 120.08 1gl6 h PHE 282 Ca 0.14 -0.21 -0.02 0.00 3.82 0.00 0.00 57.97 61.70 1gl6 h PHE 282 Cb 0.50 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.17 1gl6 h PHE 282 CO 0.04 1.02 -0.17 0.28 -0.18 0.00 0.00 178.31 179.31 1gl6 h VAL 283 N 0.93 0.67 -0.41 -0.55 2.07 -1.32 -2.41 116.25 115.24 1gl6 h VAL 283 Ca 0.15 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1gl6 h VAL 283 Cb 0.61 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1gl6 h VAL 283 CO 0.04 0.05 0.27 -0.07 0.02 0.00 0.00 177.57 177.89 1gl6 h LEU 284 N -0.61 0.31 -0.90 2.57 4.07 -1.34 0.11 115.31 119.52 1gl6 h LEU 284 Ca -0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1gl6 h LEU 284 Cb 0.44 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1gl6 h LEU 284 CO 0.08 0.21 -0.07 0.77 -1.08 0.00 0.00 178.44 178.35 1gl6 h SER 285 N 0.36 0.00 0.27 -0.43 4.64 -0.95 -0.11 113.55 117.33 1gl6 h SER 285 Ca 0.17 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.16 1gl6 h SER 285 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gl6 h SER 285 CO -0.04 0.07 -1.74 0.44 -0.87 0.00 0.00 176.83 174.69 1gl6 h ASP 286 N 0.00 0.48 0.05 4.97 3.32 -0.39 -3.39 116.42 121.46 1gl6 h ASP 286 Ca -0.00 -0.77 -0.20 0.00 0.02 0.00 0.00 57.03 56.07 1gl6 h ASP 286 Cb 0.74 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1gl6 h ASP 286 CO 0.01 1.66 -1.07 0.11 -1.72 0.00 0.00 179.24 178.23 1gl6 h LYS 287 N 0.08 0.11 -0.84 3.56 1.79 -0.89 -3.42 116.57 116.97 1gl6 h LYS 287 Ca -0.33 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 57.97 1gl6 h LYS 287 Cb 2.06 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 32.74 1gl6 h LYS 287 CO 0.15 1.09 0.54 -0.07 -1.08 0.00 0.00 179.45 180.08 1gl6 h LEU 288 N -0.69 0.97 -0.28 2.94 3.38 -1.25 -3.38 115.31 116.99 1gl6 h LEU 288 Ca -0.26 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1gl6 h LEU 288 Cb 1.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1gl6 h LEU 288 CO -0.05 0.71 -0.17 -2.65 0.09 0.00 0.00 178.44 176.37 1gl6 n PRO 289 N -4.40 -0.12 0.29 1.13 -0.02 -1.26 0.50 135.00 131.12 1gl6 n PRO 289 Ca 0.09 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1gl6 n PRO 289 Cb 0.03 -0.88 0.87 0.00 -0.02 0.00 0.00 33.50 33.50 1gl6 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gl6 h GLU 290 N 0.00 0.00 -0.15 -0.52 4.39 -1.89 -1.80 114.58 114.60 1gl6 h GLU 290 Ca 0.05 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 1gl6 h GLU 290 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1gl6 h GLU 290 CO -0.27 0.05 -0.56 0.45 -1.16 0.00 0.00 179.01 177.52 1gl6 h HIS 291 N 0.00 0.57 0.29 4.33 3.86 -0.18 -2.64 115.15 121.39 1gl6 h HIS 291 Ca -0.00 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1gl6 h HIS 291 Cb 0.29 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1gl6 h HIS 291 CO 0.00 0.91 -0.14 0.28 0.86 0.00 0.00 177.93 179.84 1gl6 h VAL 292 N 0.35 0.54 0.00 2.45 2.07 -0.64 -3.22 116.25 117.81 1gl6 h VAL 292 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1gl6 h VAL 292 Cb 1.09 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1gl6 h VAL 292 CO 0.10 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.16 1gl6 n THR 293 N -5.06 0.00 -2.69 2.57 -2.24 -0.96 -4.75 114.28 101.15 1gl6 n THR 293 Ca -0.08 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1gl6 n THR 293 Cb 0.26 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 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 4.36 0.13 -0.78 1.75 -0.99 -4.97 119.30 116.79 1gl6 s MET 294 Ca 0.14 1.36 -0.34 0.00 -1.25 0.00 0.00 55.69 55.60 1gl6 s MET 294 Cb 0.06 -3.58 -0.17 0.00 2.84 0.00 0.00 34.83 33.99 1gl6 s MET 294 CO 0.11 -0.43 1.06 -2.30 -0.65 0.00 0.00 175.02 172.81 1gl6 n PRO 295 N 5.49 0.72 -2.76 4.11 -0.02 -1.26 -4.78 135.00 136.49 1gl6 n PRO 295 Ca 0.10 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 1gl6 n PRO 295 Cb 0.48 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1gl6 n PRO 295 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gl6 s ASP 296 N -0.12 6.86 0.08 2.55 -1.08 -1.26 -1.80 116.67 121.90 1gl6 s ASP 296 Ca 0.77 1.75 -0.19 0.00 -0.52 0.00 0.00 52.55 54.36 1gl6 s ASP 296 Cb -0.97 -2.55 0.06 0.00 -1.46 0.00 0.00 42.92 38.01 1gl6 s ASP 296 CO 0.53 -0.41 0.88 0.61 0.52 0.00 0.00 175.17 177.30 1gl6 n GLY 297 N -0.47 0.58 0.84 2.66 0.00 -1.23 -4.16 105.19 103.40 1gl6 n GLY 297 Ca 0.07 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.03 3.28 -4.74 1.61 3.85 -1.24 -4.34 116.55 113.94 1gl6 n ASP 298 Ca 0.00 -2.10 -0.42 0.00 -0.71 0.00 0.00 54.79 51.57 1gl6 n ASP 298 Cb 0.45 -0.32 -0.02 0.00 -1.35 0.00 0.00 41.12 39.88 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 -1.18 2.83 -0.14 2.11 2.19 -0.97 -5.00 117.98 117.83 1gl6 s PHE 299 Ca 0.31 0.65 -0.00 0.00 0.33 0.00 0.00 56.93 58.21 1gl6 s PHE 299 Cb 0.17 -4.07 0.03 0.00 -1.31 0.00 0.00 43.02 37.84 1gl6 s PHE 299 CO 0.19 -3.77 -0.08 0.45 1.83 0.00 0.00 175.22 173.84 1gl6 s SER 300 N 0.74 2.47 0.46 6.13 0.15 -1.26 -4.61 113.70 117.78 1gl6 s SER 300 Ca 0.67 -0.45 0.12 0.00 0.70 0.00 0.00 55.95 57.00 1gl6 s SER 300 Cb -0.48 -0.92 1.06 0.00 -1.71 0.00 0.00 66.02 63.97 1gl6 s SER 300 CO 0.42 -0.13 2.08 0.40 1.20 0.00 0.00 173.24 177.21 1gl6 h ILE 301 N 6.22 1.07 0.07 6.45 2.04 -1.95 0.16 117.51 131.56 1gl6 h ILE 301 Ca -0.29 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1gl6 h ILE 301 Cb 1.12 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1gl6 h ILE 301 CO 0.42 0.08 -0.03 0.03 0.00 0.00 0.00 178.15 178.65 1gl6 h ARG 302 N 0.19 -0.08 -0.68 2.37 3.08 -1.92 -2.34 114.38 114.99 1gl6 h ARG 302 Ca 0.05 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1gl6 h ARG 302 Cb 0.06 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1gl6 h ARG 302 CO -0.00 0.29 0.39 0.77 -1.07 0.00 0.00 179.97 180.34 1gl6 h SER 303 N -0.47 0.59 -0.74 7.04 0.02 -1.77 -1.73 113.55 116.49 1gl6 h SER 303 Ca -0.01 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1gl6 h SER 303 Cb 0.41 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1gl6 h SER 303 CO 0.01 0.39 0.42 -0.25 -1.14 0.00 0.00 176.83 176.26 1gl6 h TRP 304 N 0.72 0.77 -0.56 3.45 7.01 -0.97 -1.78 115.95 124.59 1gl6 h TRP 304 Ca 0.30 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.26 1gl6 h TRP 304 Cb 0.15 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1gl6 h TRP 304 CO -0.07 0.35 0.10 -0.07 -2.79 0.00 0.00 178.44 175.96 1gl6 h LEU 305 N 0.75 0.84 -0.64 0.65 3.38 -0.75 -2.59 115.31 116.94 1gl6 h LEU 305 Ca 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1gl6 h LEU 305 Cb 0.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gl6 h LEU 305 CO -0.21 0.84 -0.05 -0.33 0.09 0.00 0.00 178.44 178.78 1gl6 h GLU 306 N 0.85 0.00 -5.98 1.13 5.08 -0.98 -3.42 114.58 111.26 1gl6 h GLU 306 Ca 0.18 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.93 1gl6 h GLU 306 Cb 0.36 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.49 1gl6 h GLU 306 CO 0.01 0.05 0.52 0.34 -1.00 0.00 0.00 179.01 178.93 1gl6 s ASP 307 N -6.03 6.43 0.21 1.42 3.68 -0.72 -4.94 116.67 116.72 1gl6 s ASP 307 Ca 0.04 -0.08 -0.10 0.00 2.13 0.00 0.00 52.55 54.54 1gl6 s ASP 307 Cb 0.07 -2.43 0.17 0.00 -1.45 0.00 0.00 42.92 39.28 1gl6 s ASP 307 CO 0.62 -1.07 1.87 -0.65 0.13 0.00 0.00 175.17 176.08 1gl6 h PRO 308 N 9.12 0.94 0.00 4.34 0.11 -1.83 -1.25 132.00 143.44 1gl6 h PRO 308 Ca -0.25 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gl6 h PRO 308 Cb 1.08 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1gl6 h PRO 308 CO 1.03 0.62 0.00 0.09 -0.21 0.00 0.00 178.00 179.53 1gl6 n ASN 309 N -4.60 0.00 -4.72 -2.05 3.02 -1.26 -4.79 115.26 100.86 1gl6 n ASN 309 Ca 0.07 -0.26 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 1gl6 n ASN 309 Cb 0.04 -0.22 0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 -2.45 2.56 0.00 7.41 0.00 -0.47 -5.00 107.32 109.37 1gl6 s GLY 310 Ca 0.28 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1gl6 s GLY 310 CO 0.38 1.47 0.00 0.61 0.00 0.00 0.00 173.10 175.57 1gl6 n GLY 311 N 0.70 0.79 3.31 0.20 0.00 -1.22 -5.03 105.19 103.94 1gl6 n GLY 311 Ca 0.15 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.02 2.80 -0.19 1.61 0.01 -1.26 -4.62 114.94 112.26 1gl6 s ASN 312 Ca 0.00 -0.67 -0.08 0.00 -0.71 0.00 0.00 52.86 51.40 1gl6 s ASN 312 Cb 0.00 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1gl6 s ASN 312 CO 0.00 0.12 0.08 -0.22 -1.51 0.00 0.00 177.10 175.57 1gl6 s LEU 313 N -1.78 3.85 -0.22 0.60 0.20 -0.06 -0.46 118.68 120.81 1gl6 s LEU 313 Ca 0.09 0.08 -0.01 0.00 0.69 0.00 0.00 54.13 54.98 1gl6 s LEU 313 Cb -0.10 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.69 1gl6 s LEU 313 CO 0.04 0.15 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.79 1gl6 s PHE 314 N 0.52 2.93 -0.45 5.38 0.40 -0.58 -0.60 117.98 125.59 1gl6 s PHE 314 Ca 0.04 -1.40 -0.14 0.00 -0.60 0.00 0.00 56.93 54.83 1gl6 s PHE 314 Cb -0.13 -2.02 0.06 0.00 0.51 0.00 0.00 43.02 41.44 1gl6 s PHE 314 CO 0.01 -0.70 0.35 0.42 0.70 0.00 0.00 175.22 176.00 1gl6 s ILE 315 N 1.36 5.10 0.39 0.64 1.01 -0.24 -1.17 121.20 128.29 1gl6 s ILE 315 Ca 0.04 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1gl6 s ILE 315 Cb -0.15 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1gl6 s ILE 315 CO -0.07 -0.50 0.14 0.42 0.00 0.00 0.00 174.94 174.94 1gl6 s THR 316 N 1.62 2.47 -0.25 2.92 -4.23 -1.06 0.28 115.64 117.39 1gl6 s THR 316 Ca 0.04 -1.74 -0.31 0.00 -1.18 0.00 0.00 61.69 58.49 1gl6 s THR 316 Cb -0.23 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.82 1gl6 s THR 316 CO 0.07 -0.06 1.28 -1.66 -0.54 0.00 0.00 174.62 173.71 1gl6 s TRP 317 N -2.56 -0.10 0.00 3.99 -2.14 -1.25 -4.51 118.94 112.37 1gl6 s TRP 317 Ca 0.39 0.14 -0.27 0.00 2.66 0.00 0.00 56.10 59.03 1gl6 s TRP 317 Cb 0.02 0.49 -0.04 0.00 -3.10 0.00 0.00 33.47 30.84 1gl6 s TRP 317 CO 0.22 -0.11 0.84 1.03 -2.66 0.00 0.00 176.95 176.28 1gl6 s ARG 318 N -1.39 4.52 0.31 3.25 0.52 -1.26 -0.88 118.95 124.03 1gl6 s ARG 318 Ca 0.08 1.18 0.07 0.00 -0.52 0.00 0.00 55.73 56.54 1gl6 s ARG 318 Cb -0.01 -3.43 0.87 0.00 0.52 0.00 0.00 34.95 32.90 1gl6 s ARG 318 CO -0.05 0.09 1.64 0.93 0.02 0.00 0.00 175.30 177.93 1gl6 h GLU 319 N 6.40 0.22 0.00 3.54 5.08 -1.98 0.16 114.58 128.00 1gl6 h GLU 319 Ca -0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1gl6 h GLU 319 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1gl6 h GLU 319 CO 0.74 0.14 0.00 -0.40 -1.00 0.00 0.00 179.01 178.49 1gl6 n ASP 320 N -5.19 0.00 -0.46 1.42 3.85 -1.26 -1.13 116.55 113.78 1gl6 n ASP 320 Ca 0.26 0.39 0.05 0.00 -0.71 0.00 0.00 54.79 54.77 1gl6 n ASP 320 Cb 0.81 -0.42 0.09 0.00 -1.35 0.00 0.00 41.12 40.26 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 -1.42 1.74 -0.16 0.11 2.81 0.57 -4.72 117.12 116.04 1gl6 n MET 321 Ca 0.02 -1.56 -0.02 0.00 -1.81 0.00 0.00 57.70 54.33 1gl6 n MET 321 Cb 0.06 -1.20 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 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 1.75 0.58 1.51 3.03 0.00 -1.07 -1.35 103.07 107.53 1gl6 h GLY 322 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1gl6 h GLY 322 CO 0.00 -0.12 0.03 -0.56 0.00 0.00 0.00 176.54 175.89 1gl6 h PRO 323 N 0.17 0.61 -0.18 4.80 0.13 -1.84 -1.16 132.00 134.52 1gl6 h PRO 323 Ca 0.26 -0.13 -0.17 0.00 -0.87 0.00 0.00 66.00 65.10 1gl6 h PRO 323 Cb 0.39 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 1gl6 h PRO 323 CO -0.39 0.61 -0.58 0.00 -0.23 0.00 0.00 178.00 177.41 1gl6 h ALA 324 N 1.45 0.66 -0.08 -0.56 0.00 -1.75 -3.16 119.26 115.83 1gl6 h ALA 324 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gl6 h ALA 324 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gl6 h ALA 324 CO 0.01 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.24 1gl6 n LEU 325 N -3.94 1.92 -0.03 0.00 4.77 -0.56 -4.46 117.00 114.69 1gl6 n LEU 325 Ca -0.04 -0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 55.17 1gl6 n LEU 325 Cb 0.62 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1gl6 n LEU 325 CO 0.48 0.35 0.75 -0.09 -1.33 0.00 0.00 177.39 177.54 1gl6 h ARG 326 N 2.87 -0.17 -0.12 3.23 2.43 -1.17 -0.06 114.38 121.39 1gl6 h ARG 326 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1gl6 h ARG 326 Cb 0.61 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1gl6 h ARG 326 CO 0.00 -0.11 -0.13 -1.00 -1.51 0.00 0.00 179.97 177.22 1gl6 h PRO 327 N -0.17 0.18 0.03 0.20 0.13 -1.82 -1.82 132.00 128.72 1gl6 h PRO 327 Ca 0.12 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1gl6 h PRO 327 Cb 0.36 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.47 1gl6 h PRO 327 CO -0.31 0.32 -0.30 1.25 -0.23 0.00 0.00 178.00 178.73 1gl6 h LEU 328 N 0.17 0.22 -1.15 1.56 6.46 -1.73 -2.59 115.31 118.25 1gl6 h LEU 328 Ca 0.04 -0.86 0.02 0.00 -0.12 0.00 0.00 57.88 56.96 1gl6 h LEU 328 Cb 0.34 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.15 1gl6 h LEU 328 CO 0.02 1.06 0.58 0.40 -0.62 0.00 0.00 178.44 179.87 1gl6 h ILE 329 N -0.59 1.19 -0.66 4.05 2.04 -1.01 -1.20 117.51 121.33 1gl6 h ILE 329 Ca -0.05 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1gl6 h ILE 329 Cb 1.13 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1gl6 h ILE 329 CO 0.06 0.21 0.22 0.28 0.00 0.00 0.00 178.15 178.92 1gl6 h SER 330 N 1.14 0.93 -0.05 1.72 0.02 -1.39 -1.61 113.55 114.31 1gl6 h SER 330 Ca 0.33 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1gl6 h SER 330 Cb -0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 1gl6 h SER 330 CO -0.09 0.86 0.02 0.00 -1.14 0.00 0.00 176.83 176.48 1gl6 h ALA 331 N 1.27 0.05 -0.57 3.77 0.00 -0.83 0.02 119.26 122.98 1gl6 h ALA 331 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1gl6 h ALA 331 Cb 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gl6 h ALA 331 CO -0.01 -0.46 0.22 -1.49 0.00 0.00 0.00 179.25 177.51 1gl6 h TRP 332 N 0.04 0.87 -0.75 0.00 6.55 -0.99 0.13 115.95 121.80 1gl6 h TRP 332 Ca 0.02 -0.07 -0.03 0.00 0.95 0.00 0.00 58.89 59.76 1gl6 h TRP 332 Cb 0.01 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.01 1gl6 h TRP 332 CO -0.09 0.71 0.36 0.28 -1.05 0.00 0.00 178.44 178.65 1gl6 h VAL 333 N 0.78 1.24 -0.34 1.49 2.07 -1.17 -1.98 116.25 118.34 1gl6 h VAL 333 Ca 0.19 -0.68 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 1gl6 h VAL 333 Cb 0.21 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1gl6 h VAL 333 CO -0.01 0.29 -0.35 -0.78 0.02 0.00 0.00 177.57 176.73 1gl6 h ASP 334 N 1.05 0.83 -0.63 0.57 1.82 -0.64 -2.55 116.42 116.87 1gl6 h ASP 334 Ca 0.26 -0.36 0.04 0.00 -0.39 0.00 0.00 57.03 56.58 1gl6 h ASP 334 Cb 0.12 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 1gl6 h ASP 334 CO -0.03 1.10 0.42 0.58 -1.61 0.00 0.00 179.24 179.69 1gl6 h VAL 335 N 0.65 1.07 -0.32 2.25 2.07 -0.20 -0.16 116.25 121.61 1gl6 h VAL 335 Ca 0.06 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.17 1gl6 h VAL 335 Cb 0.90 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1gl6 h VAL 335 CO 0.08 0.13 -0.45 0.58 0.02 0.00 0.00 177.57 177.93 1gl6 h VAL 336 N 0.73 1.28 -0.68 2.57 2.07 -1.19 -1.85 116.25 119.18 1gl6 h VAL 336 Ca 0.25 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1gl6 h VAL 336 Cb 0.11 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1gl6 h VAL 336 CO -0.07 0.54 0.43 0.00 0.02 0.00 0.00 177.57 178.48 1gl6 h THR 338 N 0.93 1.19 -0.94 0.00 2.02 -1.34 -3.39 112.91 111.39 1gl6 h THR 338 Ca 0.25 -2.37 0.14 0.00 0.77 0.00 0.00 66.41 65.19 1gl6 h THR 338 Cb -0.07 2.80 -0.08 0.00 -1.74 0.00 0.00 68.15 69.06 1gl6 h THR 338 CO -0.05 0.62 0.60 0.28 0.37 0.00 0.00 175.52 177.34 1gl6 h SER 339 N -0.54 0.76 0.42 4.18 0.02 -1.22 -0.70 113.55 116.47 1gl6 h SER 339 Ca -0.24 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1gl6 h SER 339 Cb 1.55 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1gl6 h SER 339 CO 0.01 0.39 0.00 0.16 -1.14 0.00 0.00 176.83 176.25 1gl6 h ILE 340 N 0.81 0.00 0.00 3.27 -0.00 -1.57 -0.45 117.51 119.57 1gl6 h ILE 340 Ca 0.47 -0.21 0.00 0.00 -0.00 0.00 0.00 64.86 65.13 1gl6 h ILE 340 Cb 0.65 1.17 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 1gl6 h ILE 340 CO -0.24 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.09 1gl6 n LEU 341 N -3.02 0.27 -0.07 0.16 4.32 -0.27 -2.99 117.00 115.40 1gl6 n LEU 341 Ca -0.01 0.55 0.05 0.00 -0.02 0.00 0.00 56.01 56.57 1gl6 n LEU 341 Cb 0.16 -0.49 -0.04 0.00 -1.62 0.00 0.00 43.42 41.43 1gl6 n LEU 341 CO 0.22 -0.24 0.05 -1.20 -1.22 0.00 0.00 177.39 175.00 1gl6 n SER 342 N -1.78 0.72 -4.69 -1.43 7.64 -0.19 -5.02 113.62 108.87 1gl6 n SER 342 Ca 0.04 -0.86 -0.37 0.00 1.01 0.00 0.00 58.87 58.70 1gl6 n SER 342 Cb 0.27 0.85 0.08 0.00 -1.01 0.00 0.00 64.21 64.39 1gl6 n SER 342 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl6 n LEU 343 N -0.95 5.09 -4.78 -3.43 4.77 -1.16 -4.93 117.00 111.61 1gl6 n LEU 343 Ca 0.03 0.77 -0.37 0.00 -0.03 0.00 0.00 56.01 56.41 1gl6 n LEU 343 Cb 0.18 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.74 1gl6 n LEU 343 CO 0.19 -1.39 0.76 -2.16 -1.33 0.00 0.00 177.39 173.47 1gl6 s PRO 344 N -3.33 4.10 -0.47 3.23 0.04 -1.26 -4.88 135.00 132.43 1gl6 s PRO 344 Ca 0.79 1.60 -0.33 0.00 0.04 0.00 0.00 61.00 63.10 1gl6 s PRO 344 Cb -0.37 -2.56 -0.12 0.00 0.04 0.00 0.00 34.50 31.49 1gl6 s PRO 344 CO 0.44 -0.22 2.30 -1.91 0.04 0.00 0.00 177.00 177.65 1gl6 n GLU 345 N -0.08 0.88 -3.59 4.56 4.07 -1.26 -4.91 120.64 120.32 1gl6 n GLU 345 Ca 0.05 0.19 -0.29 0.00 -0.06 0.00 0.00 57.16 57.05 1gl6 n GLU 345 Cb 0.49 -2.45 -0.15 0.00 -0.06 0.00 0.00 31.44 29.27 1gl6 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gl6 s GLU 346 N 6.94 0.40 0.55 5.31 2.56 -1.26 -5.01 118.70 128.19 1gl6 s GLU 346 Ca 1.12 -0.81 0.25 0.00 0.00 0.00 0.00 54.97 55.53 1gl6 s GLU 346 Cb -0.82 -1.43 1.44 0.00 2.00 0.00 0.00 34.13 35.32 1gl6 s GLU 346 CO 0.46 -1.04 2.03 -1.35 -0.56 0.00 0.00 175.26 174.80 1gl6 h PRO 347 N 8.12 0.00 0.00 4.30 0.11 -1.91 -2.18 132.00 140.44 1gl6 h PRO 347 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1gl6 h PRO 347 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gl6 h PRO 347 CO 0.43 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.85 1gl6 n LYS 348 N -4.24 0.16 -2.36 1.05 4.76 -1.26 -4.88 118.16 111.40 1gl6 n LYS 348 Ca 0.06 0.15 -0.41 0.00 -2.87 0.00 0.00 58.31 55.24 1gl6 n LYS 348 Cb 0.48 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1gl6 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl6 s ARG 349 N -3.07 4.53 -0.33 1.97 3.52 -0.82 -5.01 118.95 119.74 1gl6 s ARG 349 Ca 0.12 1.93 -0.02 0.00 -0.13 0.00 0.00 55.73 57.63 1gl6 s ARG 349 Cb 0.15 -3.17 0.12 0.00 -1.56 0.00 0.00 34.95 30.49 1gl6 s ARG 349 CO 0.56 0.05 0.17 1.03 -0.81 0.00 0.00 175.30 176.29 1gl6 s ARG 350 N -1.30 0.45 -0.18 5.12 0.52 -1.26 -4.40 118.95 117.89 1gl6 s ARG 350 Ca 0.47 -1.00 -0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1gl6 s ARG 350 Cb -0.34 -1.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 1gl6 s ARG 350 CO 0.43 -1.10 -0.07 -1.17 0.02 0.00 0.00 175.30 173.41 1gl6 s LEU 351 N 1.53 2.91 -0.06 2.53 0.20 -0.80 -2.00 118.68 122.98 1gl6 s LEU 351 Ca 0.13 -0.32 -0.05 0.00 0.69 0.00 0.00 54.13 54.59 1gl6 s LEU 351 Cb -0.20 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 1gl6 s LEU 351 CO -0.18 0.08 0.16 0.26 -0.29 0.00 0.00 176.35 176.38 1gl6 s TRP 352 N 0.89 3.56 -0.24 5.38 0.52 -0.58 -0.43 118.94 128.05 1gl6 s TRP 352 Ca -0.02 0.43 0.01 0.00 0.02 0.00 0.00 56.10 56.55 1gl6 s TRP 352 Cb -0.15 -1.88 0.06 0.00 -1.15 0.00 0.00 33.47 30.35 1gl6 s TRP 352 CO 0.01 0.68 -0.08 -1.17 0.02 0.00 0.00 176.95 176.41 1gl6 s LEU 353 N -1.49 2.80 -0.33 2.99 0.20 0.68 -0.17 118.68 123.36 1gl6 s LEU 353 Ca 0.21 -1.21 -0.11 0.00 0.69 0.00 0.00 54.13 53.71 1gl6 s LEU 353 Cb -0.12 -1.30 -0.01 0.00 -0.43 0.00 0.00 46.19 44.32 1gl6 s LEU 353 CO 0.11 -0.21 0.20 -0.36 -0.29 0.00 0.00 176.35 175.80 1gl6 s PHE 354 N 1.30 3.21 -0.48 5.38 0.08 -0.12 -0.81 117.98 126.54 1gl6 s PHE 354 Ca -0.06 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1gl6 s PHE 354 Cb -0.19 -2.42 0.13 0.00 -0.57 0.00 0.00 43.02 39.97 1gl6 s PHE 354 CO -0.06 -0.44 0.24 0.42 -0.10 0.00 0.00 175.22 175.28 1gl6 s ILE 355 N 1.65 2.86 0.28 0.64 1.01 -0.45 0.09 121.20 127.27 1gl6 s ILE 355 Ca 0.05 -2.82 -0.00 0.00 0.00 0.00 0.00 60.65 57.88 1gl6 s ILE 355 Cb -0.17 -2.97 0.31 0.00 0.01 0.00 0.00 42.46 39.64 1gl6 s ILE 355 CO 0.08 -0.75 1.63 -2.24 0.00 0.00 0.00 174.94 173.67 1gl6 h ASP 356 N 7.12 -0.14 -2.61 3.58 -0.00 -1.83 -2.85 116.42 119.69 1gl6 h ASP 356 Ca -0.06 0.21 -0.51 0.00 -0.00 0.00 0.00 57.03 56.66 1gl6 h ASP 356 Cb 0.96 0.31 -0.38 0.00 -0.00 0.00 0.00 39.33 40.22 1gl6 h ASP 356 CO 0.65 -0.18 -0.77 -0.70 -0.00 0.00 0.00 179.24 178.23 1gl6 s GLU 357 N -5.99 0.32 0.30 4.15 2.56 -1.26 -3.21 118.70 115.57 1gl6 s GLU 357 Ca -0.12 -0.70 0.04 0.00 0.00 0.00 0.00 54.97 54.18 1gl6 s GLU 357 Cb 0.25 -1.11 0.64 0.00 2.00 0.00 0.00 34.13 35.92 1gl6 s GLU 357 CO 0.77 -1.08 1.84 1.25 -0.56 0.00 0.00 175.26 177.48 1gl6 h LEU 358 N 7.96 0.84 0.00 2.70 5.85 -1.48 -0.75 115.31 130.43 1gl6 h LEU 358 Ca -0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1gl6 h LEU 358 Cb 1.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1gl6 h LEU 358 CO 0.37 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1gl6 n ALA 359 N -2.37 2.05 0.61 1.25 0.00 -1.26 -2.90 120.51 117.88 1gl6 n ALA 359 Ca 0.19 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1gl6 n ALA 359 Cb 0.40 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.75 1gl6 n ALA 359 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gl6 n SER 360 N -1.30 0.70 -4.38 0.00 7.64 -0.29 -4.87 113.62 111.13 1gl6 n SER 360 Ca 0.09 0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.95 1gl6 n SER 360 Cb 0.16 -0.02 0.11 0.00 -1.01 0.00 0.00 64.21 63.45 1gl6 n SER 360 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl6 n LEU 361 N -2.10 0.00 0.00 -3.43 4.77 -1.14 -4.98 117.00 110.12 1gl6 n LEU 361 Ca 0.04 -1.97 -0.22 0.00 -0.03 0.00 0.00 56.01 53.82 1gl6 n LEU 361 Cb 0.43 -0.59 0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1gl6 n LEU 361 CO 0.35 -0.94 0.59 -0.62 -1.33 0.00 0.00 177.39 175.45 1gl6 n GLU 362 N -2.68 -0.41 -2.01 3.23 1.02 -1.26 -4.92 120.64 113.60 1gl6 n GLU 362 Ca 0.15 -2.21 -0.29 0.00 -0.02 0.00 0.00 57.16 54.80 1gl6 n GLU 362 Cb 0.55 -0.80 -0.05 0.00 -0.02 0.00 0.00 31.44 31.12 1gl6 n GLU 362 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gl6 s LYS 363 N -5.06 2.50 0.13 3.49 2.20 -1.26 -4.91 119.74 116.83 1gl6 s LYS 363 Ca 0.61 0.00 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 1gl6 s LYS 363 Cb -0.03 -4.88 -0.11 0.00 -1.51 0.00 0.00 37.83 31.31 1gl6 s LYS 363 CO 0.42 -3.29 1.84 1.28 -0.36 0.00 0.00 175.35 175.23 1gl6 n LEU 364 N 14.02 4.06 0.09 5.43 4.77 -1.26 -1.88 117.00 142.22 1gl6 n LEU 364 Ca 0.36 0.99 -0.03 0.00 -0.03 0.00 0.00 56.01 57.30 1gl6 n LEU 364 Cb 0.48 -1.55 0.19 0.00 -2.33 0.00 0.00 43.42 40.21 1gl6 n LEU 364 CO 0.62 0.18 0.58 0.00 -1.33 0.00 0.00 177.39 177.45 1gl6 h ALA 365 N 8.49 1.02 -0.02 -1.18 0.00 -1.91 -3.34 119.26 122.32 1gl6 h ALA 365 Ca -0.46 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1gl6 h ALA 365 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gl6 h ALA 365 CO 0.95 0.64 -0.09 0.43 0.00 0.00 0.00 179.25 181.18 1gl6 n SER 366 N -3.97 1.99 -0.14 0.00 7.64 -1.26 -4.67 113.62 113.21 1gl6 n SER 366 Ca -0.02 -1.49 -0.04 0.00 1.01 0.00 0.00 58.87 58.33 1gl6 n SER 366 Cb 0.53 0.15 0.04 0.00 -1.01 0.00 0.00 64.21 63.92 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 2.46 0.08 -0.30 -3.43 6.46 -1.91 -2.39 115.31 116.28 1gl6 h LEU 367 Ca 0.00 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1gl6 h LEU 367 Cb 0.57 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 1gl6 h LEU 367 CO 0.00 0.08 -0.19 0.00 -0.62 0.00 0.00 178.44 177.70 1gl6 h ALA 368 N 1.32 0.01 0.00 1.25 0.00 -1.83 -0.86 119.26 119.15 1gl6 h ALA 368 Ca 0.21 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1gl6 h ALA 368 Cb 0.24 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1gl6 h ALA 368 CO -0.25 -0.59 -0.35 -0.44 0.00 0.00 0.00 179.25 177.62 1gl6 h ASP 369 N -0.16 0.00 -0.29 0.00 3.32 -1.85 -2.71 116.42 114.73 1gl6 h ASP 369 Ca 0.16 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1gl6 h ASP 369 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1gl6 h ASP 369 CO -0.40 0.35 -0.27 0.00 -1.72 0.00 0.00 179.24 177.21 1gl6 h ALA 370 N 1.65 0.82 0.00 3.45 0.00 -0.78 0.48 119.26 124.88 1gl6 h ALA 370 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gl6 h ALA 370 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gl6 h ALA 370 CO 0.05 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.22 1gl6 n LEU 371 N -4.09 0.00 0.00 0.00 4.77 -0.42 -2.38 117.00 114.87 1gl6 n LEU 371 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1gl6 n LEU 371 Cb 0.46 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1gl6 n LEU 371 CO 0.45 -0.03 -0.39 0.41 -1.33 0.00 0.00 177.39 176.51 1gl6 n THR 372 N -1.15 0.00 -1.28 -5.08 -1.04 -0.93 -4.80 114.28 100.00 1gl6 n THR 372 Ca 0.16 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.24 1gl6 n THR 372 Cb 0.15 -0.13 0.11 0.00 -1.82 0.00 0.00 70.33 68.64 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 -1.39 1.01 -0.03 -2.82 5.02 0.16 -4.75 118.16 115.36 1gl6 n LYS 373 Ca 0.00 -2.26 0.12 0.00 -2.02 0.00 0.00 58.31 54.15 1gl6 n LYS 373 Cb 0.17 -1.29 0.21 0.00 -0.02 0.00 0.00 35.03 34.10 1gl6 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl6 n GLY 374 N -1.13 0.90 0.23 0.72 0.00 -1.00 -4.47 105.19 100.45 1gl6 n GLY 374 Ca 0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 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 4.15 0.66 -0.66 1.61 2.43 -1.84 0.34 114.38 121.07 1gl6 h ARG 375 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gl6 h ARG 375 Cb 0.89 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1gl6 h ARG 375 CO 0.00 0.44 0.39 0.87 -1.51 0.00 0.00 179.97 180.16 1gl6 h LYS 376 N 0.68 0.88 0.00 0.20 1.57 -1.96 -0.91 116.57 117.03 1gl6 h LYS 376 Ca 0.24 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1gl6 h LYS 376 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1gl6 h LYS 376 CO -0.11 0.62 -0.01 0.00 -0.57 0.00 0.00 179.45 179.39 1gl6 n ALA 377 N -2.44 2.29 -0.69 3.86 0.00 -0.99 -4.36 120.51 118.19 1gl6 n ALA 377 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1gl6 n ALA 377 Cb 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.33 0.58 3.75 0.00 0.00 -0.35 -4.65 105.19 105.84 1gl6 n GLY 378 Ca 0.06 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 4.41 -0.20 0.99 0.20 0.01 -1.91 118.68 122.17 1gl6 s LEU 379 Ca 0.00 2.58 -0.03 0.00 0.69 0.00 0.00 54.13 57.38 1gl6 s LEU 379 Cb 0.00 -3.63 0.06 0.00 -0.43 0.00 0.00 46.19 42.19 1gl6 s LEU 379 CO 0.00 -0.59 0.03 -0.13 -0.29 0.00 0.00 176.35 175.37 1gl6 s ARG 380 N -0.70 0.73 -0.12 1.98 0.52 0.43 -4.43 118.95 117.36 1gl6 s ARG 380 Ca 0.55 -0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 55.24 1gl6 s ARG 380 Cb -0.39 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1gl6 s ARG 380 CO 0.44 -0.64 0.04 0.08 0.02 0.00 0.00 175.30 175.24 1gl6 s VAL 381 N 1.82 4.65 -0.11 3.52 1.01 -1.26 -0.23 120.40 129.80 1gl6 s VAL 381 Ca -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1gl6 s VAL 381 Cb -0.17 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1gl6 s VAL 381 CO -0.08 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 1gl6 s VAL 382 N -0.52 1.25 0.06 2.92 1.01 0.01 -1.02 120.40 124.12 1gl6 s VAL 382 Ca 0.10 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1gl6 s VAL 382 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1gl6 s VAL 382 CO 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 175.10 175.43 1gl6 s ALA 383 N 1.26 0.82 0.15 5.51 0.00 -0.77 -1.34 121.76 127.38 1gl6 s ALA 383 Ca -0.02 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1gl6 s ALA 383 Cb -0.14 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1gl6 s ALA 383 CO -0.04 -0.01 -0.16 0.20 0.00 0.00 0.00 175.76 175.75 1gl6 s GLY 384 N -1.91 1.71 0.14 0.00 0.00 -1.07 -0.50 107.32 105.69 1gl6 s GLY 384 Ca -0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 1gl6 s GLY 384 CO 0.00 -1.42 0.16 1.08 0.00 0.00 0.00 173.10 172.92 1gl6 s LEU 385 N -2.45 1.43 0.03 0.66 1.02 -0.53 -1.87 118.68 116.97 1gl6 s LEU 385 Ca 0.21 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 53.34 1gl6 s LEU 385 Cb -0.10 0.73 0.00 0.00 0.02 0.00 0.00 46.19 46.84 1gl6 s LEU 385 CO 0.12 -0.80 0.00 1.67 0.02 0.00 0.00 176.35 177.36 1gl6 n GLN 386 N -0.14 0.00 -4.75 1.70 7.27 -1.26 -1.76 117.38 118.44 1gl6 n GLN 386 Ca -0.07 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.67 1gl6 n GLN 386 Cb 0.63 -0.08 -0.13 0.00 2.41 0.00 0.00 30.24 33.07 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 -5.05 4.25 0.44 1.69 0.01 -1.26 -4.54 113.70 109.24 1gl6 s SER 387 Ca 0.00 -0.18 0.28 0.00 1.31 0.00 0.00 55.95 57.36 1gl6 s SER 387 Cb 0.00 -1.22 1.54 0.00 0.21 0.00 0.00 66.02 66.55 1gl6 s SER 387 CO 0.00 0.28 1.86 0.71 0.41 0.00 0.00 173.24 176.51 1gl6 h THR 388 N 4.69 0.00 0.00 1.44 1.35 -1.96 -0.58 112.91 117.84 1gl6 h THR 388 Ca -0.40 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 1gl6 h THR 388 Cb 1.18 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1gl6 h THR 388 CO 0.53 0.00 -0.25 0.77 -0.25 0.00 0.00 175.52 176.33 1gl6 h SER 389 N 0.00 0.00 0.76 5.36 4.64 -1.98 -2.99 113.55 119.34 1gl6 h SER 389 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gl6 h SER 389 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1gl6 h SER 389 CO 0.00 0.03 -0.37 1.56 -0.87 0.00 0.00 176.83 177.19 1gl6 h GLN 390 N 0.00 -0.98 -0.25 4.77 4.20 -1.52 -0.87 115.11 120.46 1gl6 h GLN 390 Ca -0.00 0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1gl6 h GLN 390 Cb 1.03 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1gl6 h GLN 390 CO 0.00 -0.66 0.00 1.25 -0.67 0.00 0.00 178.83 178.76 1gl6 h LEU 391 N -1.20 0.34 -0.56 1.46 5.85 -1.69 -2.63 115.31 116.88 1gl6 h LEU 391 Ca -0.10 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1gl6 h LEU 391 Cb 0.78 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1gl6 h LEU 391 CO 0.17 0.40 0.13 0.44 -0.34 0.00 0.00 178.44 179.25 1gl6 h ASP 392 N 0.37 0.85 -0.15 1.25 5.19 -1.48 -1.24 116.42 121.21 1gl6 h ASP 392 Ca 0.08 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.16 1gl6 h ASP 392 Cb 0.24 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1gl6 h ASP 392 CO 0.01 0.87 -0.22 -0.78 -3.12 0.00 0.00 179.24 175.99 1gl6 h ASP 393 N 0.80 0.59 0.00 6.45 3.58 -0.79 0.49 116.42 127.54 1gl6 h ASP 393 Ca 0.18 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 1gl6 h ASP 393 Cb 0.35 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1gl6 h ASP 393 CO 0.00 0.81 -0.21 0.58 -2.88 0.00 0.00 179.24 177.54 1gl6 h VAL 394 N 0.52 1.58 0.00 2.25 2.07 -1.39 -3.37 116.25 117.91 1gl6 h VAL 394 Ca 0.08 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1gl6 h VAL 394 Cb 0.67 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1gl6 h VAL 394 CO 0.05 0.54 -1.52 -1.22 0.02 0.00 0.00 177.57 175.43 1gl6 n TYR 395 N -4.53 0.40 0.00 1.57 4.02 -0.48 -4.64 117.16 113.49 1gl6 n TYR 395 Ca -0.10 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1gl6 n TYR 395 Cb 0.49 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 1.24 1.52 0.12 2.72 0.00 0.17 -4.34 105.19 106.63 1gl6 n GLY 396 Ca -0.02 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 0.78 0.17 1.61 2.07 -1.89 -0.94 116.25 118.05 1gl6 h VAL 397 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1gl6 h VAL 397 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1gl6 h VAL 397 CO 0.00 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.62 1gl6 h LYS 398 N -0.08 -0.22 -0.44 1.57 1.79 -1.93 -1.70 116.57 115.56 1gl6 h LYS 398 Ca 0.07 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1gl6 h LYS 398 Cb 0.18 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1gl6 h LYS 398 CO -0.15 -0.05 0.07 1.49 -1.08 0.00 0.00 179.45 179.72 1gl6 h GLU 399 N -0.35 0.68 -0.42 3.15 4.81 -1.75 -2.51 114.58 118.19 1gl6 h GLU 399 Ca -0.02 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1gl6 h GLU 399 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1gl6 h GLU 399 CO 0.04 0.65 -0.27 0.00 -0.73 0.00 0.00 179.01 178.70 1gl6 h ALA 400 N 1.42 0.72 -0.39 2.92 0.00 -1.06 -1.51 119.26 121.37 1gl6 h ALA 400 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gl6 h ALA 400 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1gl6 h ALA 400 CO 0.00 0.66 0.26 0.37 0.00 0.00 0.00 179.25 180.55 1gl6 h GLN 401 N 0.77 0.51 -0.75 0.00 4.15 -0.98 -0.29 115.11 118.52 1gl6 h GLN 401 Ca 0.09 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1gl6 h GLN 401 Cb 0.83 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 1gl6 h GLN 401 CO 0.07 0.34 0.50 1.15 -1.93 0.00 0.00 178.83 178.96 1gl6 h THR 402 N 0.52 1.19 0.20 2.39 2.02 -1.28 -0.30 112.91 117.66 1gl6 h THR 402 Ca 0.14 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1gl6 h THR 402 Cb -0.06 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1gl6 h THR 402 CO -0.03 0.19 -0.10 0.25 0.37 0.00 0.00 175.52 176.19 1gl6 h LEU 403 N 1.02 -0.23 -1.22 2.58 5.85 -0.76 -2.74 115.31 119.80 1gl6 h LEU 403 Ca 0.28 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1gl6 h LEU 403 Cb -0.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1gl6 h LEU 403 CO -0.06 -0.03 0.44 0.03 -0.34 0.00 0.00 178.44 178.47 1gl6 h ARG 404 N -0.43 0.96 0.00 1.25 3.08 -0.92 -1.96 114.38 116.37 1gl6 h ARG 404 Ca -0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1gl6 h ARG 404 Cb 0.33 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1gl6 h ARG 404 CO 0.05 0.67 -0.03 0.00 -1.07 0.00 0.00 179.97 179.58 1gl6 h ALA 405 N 1.50 1.25 0.00 0.04 0.00 -0.86 -2.55 119.26 118.63 1gl6 h ALA 405 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gl6 h ALA 405 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gl6 h ALA 405 CO -0.05 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1gl6 n SER 406 N -3.49 0.00 -4.40 0.00 7.64 -0.74 -4.58 113.62 108.06 1gl6 n SER 406 Ca -0.02 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 1gl6 n SER 406 Cb 0.14 -0.34 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 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 -2.67 3.25 0.21 1.43 0.40 -0.96 -4.73 117.98 114.90 1gl6 s PHE 407 Ca 0.23 -0.89 0.17 0.00 -0.60 0.00 0.00 56.93 55.85 1gl6 s PHE 407 Cb 0.19 -2.77 0.67 0.00 0.51 0.00 0.00 43.02 41.61 1gl6 s PHE 407 CO 0.45 -0.70 1.74 0.00 0.70 0.00 0.00 175.22 177.40 1gl6 h ARG 408 N 8.60 0.00 -5.69 0.44 2.47 -1.12 -3.44 114.38 115.64 1gl6 h ARG 408 Ca -0.27 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.80 1gl6 h ARG 408 Cb 1.11 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.28 1gl6 h ARG 408 CO 0.76 0.40 -0.59 -1.12 0.56 0.00 0.00 179.97 179.98 1gl6 s SER 409 N -6.52 5.47 0.05 7.04 0.01 -0.90 -3.15 113.70 115.70 1gl6 s SER 409 Ca -0.00 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.46 1gl6 s SER 409 Cb 0.12 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1gl6 s SER 409 CO 0.70 0.31 -0.15 -0.22 0.41 0.00 0.00 173.24 174.29 1gl6 s LEU 410 N -0.48 2.21 -0.07 2.44 2.96 -0.63 -1.04 118.68 124.06 1gl6 s LEU 410 Ca 0.09 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1gl6 s LEU 410 Cb -0.12 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 45.97 1gl6 s LEU 410 CO 0.02 0.01 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.36 1gl6 s VAL 411 N -1.00 0.45 -0.27 1.68 1.01 -0.22 -0.82 120.40 121.22 1gl6 s VAL 411 Ca 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1gl6 s VAL 411 Cb -0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1gl6 s VAL 411 CO 0.02 0.27 0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1gl6 s VAL 412 N 1.88 4.72 -2.27 2.92 1.01 -0.53 -0.66 120.40 127.47 1gl6 s VAL 412 Ca 0.04 -0.11 0.23 0.00 0.00 0.00 0.00 61.98 62.14 1gl6 s VAL 412 Cb -0.12 -3.26 0.53 0.00 0.00 0.00 0.00 36.38 33.52 1gl6 s VAL 412 CO -0.05 0.25 1.47 0.18 0.00 0.00 0.00 175.10 176.94 1gl6 n LEU 413 N 4.98 3.71 -0.04 3.92 4.77 0.13 -1.26 117.00 133.21 1gl6 n LEU 413 Ca -0.15 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1gl6 n LEU 413 Cb 0.51 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1gl6 n LEU 413 CO 0.32 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1gl6 n GLY 414 N 1.59 -2.60 2.98 -0.72 0.00 -1.26 -4.66 105.19 100.51 1gl6 n GLY 414 Ca 0.22 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1gl6 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl6 n GLY 415 N 0.07 3.63 3.76 -0.02 0.00 -1.14 -1.90 105.19 109.60 1gl6 n GLY 415 Ca 0.00 -2.31 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 1gl6 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gl6 s SER 416 N -3.28 5.27 0.00 1.61 0.15 -1.26 -4.26 113.70 111.93 1gl6 s SER 416 Ca 0.02 2.18 0.29 0.00 0.70 0.00 0.00 55.95 59.15 1gl6 s SER 416 Cb 0.00 -2.58 1.40 0.00 -1.71 0.00 0.00 66.02 63.13 1gl6 s SER 416 CO 0.02 -1.53 1.98 -2.11 1.20 0.00 0.00 173.24 172.80 1gl6 n ARG 417 N -1.84 0.30 -0.03 5.44 1.85 -1.26 -2.71 116.66 118.41 1gl6 n ARG 417 Ca 0.12 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 57.10 1gl6 n ARG 417 Cb 0.51 -1.50 0.55 0.00 -1.05 0.00 0.00 32.46 30.96 1gl6 n ARG 417 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gl6 n THR 418 N -1.34 0.07 -3.10 8.89 -2.24 -1.26 -4.09 114.28 111.22 1gl6 n THR 418 Ca 0.12 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.45 1gl6 n THR 418 Cb 0.26 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.13 3.43 -0.20 3.42 2.03 -1.10 -4.93 116.55 119.07 1gl6 n ASP 419 Ca 0.18 -3.46 0.10 0.00 0.52 0.00 0.00 54.79 52.13 1gl6 n ASP 419 Cb 0.26 -0.60 0.39 0.00 -0.72 0.00 0.00 41.12 40.44 1gl6 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl6 h PRO 420 N 3.28 0.66 -0.01 -0.67 0.13 -1.80 -2.51 132.00 131.09 1gl6 h PRO 420 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gl6 h PRO 420 Cb 0.64 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1gl6 h PRO 420 CO 0.74 0.43 -0.00 0.87 -0.23 0.00 0.00 178.00 179.81 1gl6 h LYS 421 N 0.68 -0.01 -0.27 0.86 1.57 -1.96 -0.41 116.57 117.03 1gl6 h LYS 421 Ca 0.36 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1gl6 h LYS 421 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1gl6 h LYS 421 CO -0.14 -0.00 -0.26 1.15 -0.57 0.00 0.00 179.45 179.63 1gl6 h THR 422 N -0.01 1.27 -0.39 -0.16 2.02 -1.91 -0.36 112.91 113.37 1gl6 h THR 422 Ca 0.00 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 1gl6 h THR 422 Cb 0.01 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1gl6 h THR 422 CO -0.01 0.42 0.06 0.78 0.37 0.00 0.00 175.52 177.13 1gl6 h ASN 423 N 0.46 0.55 -0.21 4.18 2.35 -1.16 0.12 115.58 121.88 1gl6 h ASN 423 Ca 0.07 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1gl6 h ASN 423 Cb 0.70 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1gl6 h ASN 423 CO 0.05 0.58 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.25 1gl6 h GLU 424 N 0.58 0.42 -0.50 0.81 4.57 -0.58 -0.89 114.58 118.99 1gl6 h GLU 424 Ca 0.13 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1gl6 h GLU 424 Cb 0.28 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1gl6 h GLU 424 CO 0.00 0.69 0.32 -0.44 -1.18 0.00 0.00 179.01 178.41 1gl6 h ASP 425 N 0.13 0.58 -0.51 1.04 3.45 -0.50 0.24 116.42 120.85 1gl6 h ASP 425 Ca 0.05 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.37 1gl6 h ASP 425 Cb 0.55 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 1gl6 h ASP 425 CO 0.03 0.43 -0.13 0.24 -1.57 0.00 0.00 179.24 178.24 1gl6 h MET 426 N 0.67 0.99 -0.03 3.56 2.86 -0.97 -0.71 114.93 121.30 1gl6 h MET 426 Ca 0.18 -0.38 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1gl6 h MET 426 Cb -0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1gl6 h MET 426 CO -0.04 1.06 -0.07 1.03 1.06 0.00 0.00 176.91 179.95 1gl6 h SER 427 N 0.86 -0.20 -0.78 1.22 0.87 -0.79 0.70 113.55 115.43 1gl6 h SER 427 Ca 0.13 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1gl6 h SER 427 Cb 0.69 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1gl6 h SER 427 CO 0.05 -0.10 0.42 0.25 -0.53 0.00 0.00 176.83 176.92 1gl6 h LEU 428 N -0.10 1.00 -0.65 2.23 6.46 -0.86 -1.64 115.31 121.75 1gl6 h LEU 428 Ca 0.04 -0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 1gl6 h LEU 428 Cb 0.15 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 1gl6 h LEU 428 CO -0.09 0.82 0.07 0.28 -0.62 0.00 0.00 178.44 178.89 1gl6 h SER 429 N 1.12 1.06 0.07 1.25 0.02 -0.58 -0.95 113.55 115.54 1gl6 h SER 429 Ca 0.28 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1gl6 h SER 429 Cb 0.05 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1gl6 h SER 429 CO -0.04 1.07 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.58 1gl6 h LEU 430 N 1.01 0.00 0.00 5.07 4.07 -0.30 -3.48 115.31 121.68 1gl6 h LEU 430 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1gl6 h LEU 430 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1gl6 h LEU 430 CO 0.02 0.06 0.00 0.61 -1.08 0.00 0.00 178.44 178.05 1gl6 n GLY 431 N -1.32 -0.36 3.82 0.83 0.00 -0.36 -4.81 105.19 102.99 1gl6 n GLY 431 Ca -0.03 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1gl6 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl6 s GLU 432 N -1.67 2.31 0.05 1.61 2.02 -1.26 -2.02 118.70 119.73 1gl6 s GLU 432 Ca 0.00 -1.84 -0.03 0.00 0.02 0.00 0.00 54.97 53.11 1gl6 s GLU 432 Cb 0.00 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1gl6 s GLU 432 CO 0.00 -0.28 0.04 -3.38 0.02 0.00 0.00 175.26 171.65 1gl6 s HIS 433 N -2.63 0.33 -0.22 1.61 -3.43 -0.21 -1.09 115.29 109.66 1gl6 s HIS 433 Ca 0.39 -0.74 -0.03 0.00 -0.80 0.00 0.00 55.06 53.88 1gl6 s HIS 433 Cb 0.00 -0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 30.91 1gl6 s HIS 433 CO 0.23 -0.37 -0.06 -2.00 -2.00 0.00 0.00 174.74 170.54 1gl6 s GLU 434 N -3.11 3.27 0.24 -0.38 2.12 0.18 -1.54 118.70 119.49 1gl6 s GLU 434 Ca -0.01 -0.69 0.08 0.00 0.36 0.00 0.00 54.97 54.72 1gl6 s GLU 434 Cb 0.02 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 1gl6 s GLU 434 CO -0.07 -0.22 -0.13 0.08 -0.54 0.00 0.00 175.26 174.38 1gl6 s VAL 435 N 1.44 1.82 -0.30 3.70 1.01 0.87 0.06 120.40 129.01 1gl6 s VAL 435 Ca 0.05 -2.22 -0.01 0.00 0.00 0.00 0.00 61.98 59.80 1gl6 s VAL 435 Cb -0.14 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1gl6 s VAL 435 CO -0.05 -0.48 -0.01 -0.70 0.00 0.00 0.00 175.10 173.86 1gl6 s GLU 436 N -3.65 2.42 0.55 2.72 2.12 0.60 -0.08 118.70 123.39 1gl6 s GLU 436 Ca 0.26 -1.26 0.05 0.00 0.36 0.00 0.00 54.97 54.37 1gl6 s GLU 436 Cb -0.00 -3.15 0.04 0.00 0.26 0.00 0.00 34.13 31.28 1gl6 s GLU 436 CO 0.09 -0.61 0.36 1.03 -0.54 0.00 0.00 175.26 175.60 1gl6 s ARG 437 N 1.24 2.24 0.30 4.30 0.52 -0.35 -1.22 118.95 125.98 1gl6 s ARG 437 Ca -0.06 -2.10 0.02 0.00 -0.52 0.00 0.00 55.73 53.08 1gl6 s ARG 437 Cb -0.20 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1gl6 s ARG 437 CO -0.01 -0.62 0.18 -0.25 0.02 0.00 0.00 175.30 174.61 1gl6 n ASP 438 N -1.73 2.14 -2.08 0.23 10.43 -1.26 -1.85 116.55 122.43 1gl6 n ASP 438 Ca -0.04 -2.09 -0.07 0.00 2.57 0.00 0.00 54.79 55.16 1gl6 n ASP 438 Cb 0.65 0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.64 1gl6 n ASP 438 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gl6 n ARG 439 N -1.10 -0.36 0.00 -1.24 5.12 -1.26 -4.91 116.66 112.91 1gl6 n ARG 439 Ca -0.03 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1gl6 n ARG 439 Cb 0.35 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 1gl6 n ARG 439 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gl6 n ALA 453 N -0.45 0.00 -0.90 7.54 0.00 -1.26 -5.07 120.51 120.38 1gl6 n ALA 453 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 1gl6 n ALA 453 Cb 0.14 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 -2.75 -3.71 0.00 4.77 -1.26 -5.07 117.00 108.98 1gl6 n LEU 454 Ca 0.00 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 1gl6 n LEU 454 Cb 0.00 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.39 1gl6 n LEU 454 CO 0.00 -2.60 0.13 -1.83 -1.33 0.00 0.00 177.39 171.75 1gl6 s GLU 455 N -2.34 0.51 -0.16 3.23 -1.05 -0.77 -5.00 118.70 113.13 1gl6 s GLU 455 Ca 0.38 0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 55.74 1gl6 s GLU 455 Cb 0.05 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.90 1gl6 s GLU 455 CO 0.61 -0.08 0.30 1.03 0.95 0.00 0.00 175.26 178.06 1gl6 s ARG 456 N 0.51 4.26 -0.03 -4.83 1.81 -1.26 -1.21 118.95 118.19 1gl6 s ARG 456 Ca -0.02 0.10 0.02 0.00 -1.72 0.00 0.00 55.73 54.12 1gl6 s ARG 456 Cb -0.04 -3.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 1gl6 s ARG 456 CO -0.03 0.24 -0.09 0.08 -0.68 0.00 0.00 175.30 174.83 1gl6 s VAL 457 N 0.47 0.76 -0.20 3.52 1.01 0.89 -4.97 120.40 121.87 1gl6 s VAL 457 Ca 0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1gl6 s VAL 457 Cb -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1gl6 s VAL 457 CO 0.04 0.24 -0.03 -0.60 0.00 0.00 0.00 175.10 174.75 1gl6 s ARG 458 N 0.22 3.51 0.14 2.72 3.52 -1.26 -0.09 118.95 127.71 1gl6 s ARG 458 Ca -0.03 -0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 54.86 1gl6 s ARG 458 Cb -0.09 -3.01 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1gl6 s ARG 458 CO 0.00 -0.05 0.35 -1.83 -0.81 0.00 0.00 175.30 172.97 1gl6 s GLU 459 N 1.11 1.10 0.10 5.12 -1.05 -0.59 -4.96 118.70 119.53 1gl6 s GLU 459 Ca 0.02 -0.92 -0.30 0.00 -0.15 0.00 0.00 54.97 53.62 1gl6 s GLU 459 Cb -0.15 0.43 -0.07 0.00 -0.44 0.00 0.00 34.13 33.91 1gl6 s GLU 459 CO 0.00 -0.42 1.22 1.03 0.95 0.00 0.00 175.26 178.05 1gl6 s ARG 460 N -3.87 4.44 0.29 -4.83 1.81 -1.26 -1.04 118.95 114.48 1gl6 s ARG 460 Ca 0.08 1.83 -0.01 0.00 -1.72 0.00 0.00 55.73 55.91 1gl6 s ARG 460 Cb 0.02 -3.31 0.43 0.00 -0.45 0.00 0.00 34.95 31.65 1gl6 s ARG 460 CO -0.07 -0.23 1.88 0.28 -0.68 0.00 0.00 175.30 176.49 1gl6 h VAL 461 N 4.28 1.21 -3.25 3.52 2.07 -1.72 -3.40 116.25 118.96 1gl6 h VAL 461 Ca -0.42 -0.64 -0.47 0.00 0.82 0.00 0.00 66.70 65.99 1gl6 h VAL 461 Cb 1.21 0.43 -0.37 0.00 -1.52 0.00 0.00 31.29 31.04 1gl6 h VAL 461 CO 0.80 0.26 -0.78 -0.69 0.02 0.00 0.00 177.57 177.18 1gl6 s VAL 462 N -5.48 0.69 0.56 2.57 1.01 -1.26 -4.61 120.40 113.88 1gl6 s VAL 462 Ca -0.10 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1gl6 s VAL 462 Cb 0.16 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1gl6 s VAL 462 CO 0.80 0.30 1.05 -0.04 0.00 0.00 0.00 175.10 177.21 1gl6 s MET 463 N 1.69 3.48 0.31 2.72 1.00 -1.26 -4.64 119.30 122.61 1gl6 s MET 463 Ca 0.02 1.25 0.02 0.00 0.00 0.00 0.00 55.69 56.98 1gl6 s MET 463 Cb -0.13 -2.05 0.57 0.00 0.00 0.00 0.00 34.83 33.22 1gl6 s MET 463 CO -0.05 -0.68 1.90 -1.35 0.00 0.00 0.00 175.02 174.84 1gl6 h PRO 464 N 0.81 0.95 -0.24 2.03 0.11 -1.93 -0.07 132.00 133.65 1gl6 h PRO 464 Ca -0.48 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.49 1gl6 h PRO 464 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1gl6 h PRO 464 CO 0.58 0.63 -0.21 0.00 -0.21 0.00 0.00 178.00 178.79 1gl6 h ALA 465 N 1.52 1.20 -0.54 -0.75 0.00 -1.92 -1.23 119.26 117.55 1gl6 h ALA 465 Ca 0.40 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 465 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1gl6 h ALA 465 CO -0.16 0.52 0.09 0.93 0.00 0.00 0.00 179.25 180.63 1gl6 h GLU 466 N 0.39 0.85 -0.01 0.00 5.08 -1.39 -1.11 114.58 118.39 1gl6 h GLU 466 Ca 0.06 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 1gl6 h GLU 466 Cb 0.59 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1gl6 h GLU 466 CO 0.04 0.79 -0.97 0.82 -1.00 0.00 0.00 179.01 178.69 1gl6 h ILE 467 N 0.81 1.34 0.00 3.13 2.04 -1.06 -2.80 117.51 120.96 1gl6 h ILE 467 Ca 0.17 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 1gl6 h ILE 467 Cb 0.35 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1gl6 h ILE 467 CO 0.01 0.70 -0.04 0.00 0.00 0.00 0.00 178.15 178.82 1gl6 h ALA 468 N 0.59 1.03 -0.37 1.87 0.00 -0.91 -2.83 119.26 118.63 1gl6 h ALA 468 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gl6 h ALA 468 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1gl6 h ALA 468 CO 0.18 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1gl6 n ASN 469 N -3.17 3.10 -4.77 0.00 3.02 -0.45 -4.43 115.26 108.56 1gl6 n ASN 469 Ca -0.00 -1.91 -0.41 0.00 -0.03 0.00 0.00 54.58 52.23 1gl6 n ASN 469 Cb 0.28 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.14 4.36 0.71 3.41 1.43 -1.06 -5.00 118.68 121.39 1gl6 s LEU 470 Ca 0.31 2.84 -0.10 0.00 -1.03 0.00 0.00 54.13 56.15 1gl6 s LEU 470 Cb 0.17 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.75 1gl6 s LEU 470 CO 0.23 -0.72 1.07 -2.16 0.23 0.00 0.00 176.35 175.00 1gl6 s PRO 471 N -1.97 2.47 0.93 1.29 0.04 -1.26 -4.92 135.00 131.57 1gl6 s PRO 471 Ca 0.51 0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1gl6 s PRO 471 Cb -0.43 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.19 1gl6 s PRO 471 CO 0.57 -1.18 1.10 -0.51 0.04 0.00 0.00 177.00 177.02 1gl6 s ASP 472 N -4.45 3.03 -1.38 6.66 1.01 -1.26 -3.44 116.67 116.85 1gl6 s ASP 472 Ca 0.59 1.80 -0.03 0.00 0.71 0.00 0.00 52.55 55.62 1gl6 s ASP 472 Cb -0.11 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.44 1gl6 s ASP 472 CO 0.48 -2.96 0.21 0.18 0.21 0.00 0.00 175.17 173.28 1gl6 n LEU 473 N -4.12 -1.72 -3.92 1.23 4.77 -0.12 -4.92 117.00 108.20 1gl6 n LEU 473 Ca 0.08 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1gl6 n LEU 473 Cb 0.54 -2.51 -0.16 0.00 -2.33 0.00 0.00 43.42 38.95 1gl6 n LEU 473 CO 0.53 -0.03 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.25 1gl6 s THR 474 N -2.89 0.63 0.09 -5.08 2.01 -1.22 0.10 115.64 109.28 1gl6 s THR 474 Ca 0.13 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1gl6 s THR 474 Cb -0.06 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1gl6 s THR 474 CO 0.16 0.24 0.11 0.00 -0.69 0.00 0.00 174.62 174.44 1gl6 s ALA 475 N 0.81 0.18 -0.24 7.40 0.00 0.44 -4.62 121.76 125.73 1gl6 s ALA 475 Ca -0.12 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1gl6 s ALA 475 Cb -0.14 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1gl6 s ALA 475 CO 0.01 -0.47 0.09 0.71 0.00 0.00 0.00 175.76 176.10 1gl6 s TYR 476 N -3.91 3.16 -0.24 0.00 1.51 -0.39 -0.14 117.35 117.33 1gl6 s TYR 476 Ca 0.09 -0.17 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 1gl6 s TYR 476 Cb 0.06 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1gl6 s TYR 476 CO -0.08 -0.18 0.06 0.08 -1.11 0.00 0.00 175.55 174.33 1gl6 s VAL 477 N 1.31 4.27 -0.52 0.71 1.01 -0.13 -1.45 120.40 125.60 1gl6 s VAL 477 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1gl6 s VAL 477 Cb -0.15 -2.99 0.15 0.00 0.00 0.00 0.00 36.38 33.39 1gl6 s VAL 477 CO 0.04 0.35 0.32 -0.83 0.00 0.00 0.00 175.10 174.98 1gl6 s GLY 478 N 1.56 2.10 0.81 4.51 0.00 -0.00 -2.25 107.32 114.05 1gl6 s GLY 478 Ca 0.06 -3.04 -0.12 0.00 0.00 0.00 0.00 44.72 41.62 1gl6 s GLY 478 CO 0.03 1.38 1.15 -1.36 0.00 0.00 0.00 173.10 174.31 1gl6 s PHE 479 N -0.28 2.00 0.80 1.90 0.08 -1.26 -1.60 117.98 119.62 1gl6 s PHE 479 Ca 0.21 1.67 -0.14 0.00 0.12 0.00 0.00 56.93 58.80 1gl6 s PHE 479 Cb -0.16 -3.32 0.07 0.00 -0.57 0.00 0.00 43.02 39.04 1gl6 s PHE 479 CO -0.06 -2.49 1.20 0.00 -0.10 0.00 0.00 175.22 173.76 1gl6 n ALA 480 N -3.51 0.02 0.00 5.36 0.00 -1.19 -4.60 120.51 116.60 1gl6 n ALA 480 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1gl6 n ALA 480 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.60 -1.65 3.33 0.00 0.00 -1.26 -4.57 105.19 101.65 1gl6 n GLY 481 Ca 0.14 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 0.08 5.08 -4.09 1.61 5.15 -1.26 -4.95 115.26 116.89 1gl6 n ASN 482 Ca 0.00 -2.99 -0.12 0.00 -0.60 0.00 0.00 54.58 50.87 1gl6 n ASN 482 Cb 0.00 -1.59 -0.11 0.00 -0.53 0.00 0.00 39.78 37.55 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 1.87 0.60 0.58 1.20 1.81 -1.26 -5.15 118.95 118.60 1gl6 s ARG 483 Ca 0.44 -0.92 -0.10 0.00 -1.72 0.00 0.00 55.73 53.43 1gl6 s ARG 483 Cb 0.02 -0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 1gl6 s ARG 483 CO 0.01 0.02 0.97 -1.25 -0.68 0.00 0.00 175.30 174.37 1gl6 s PRO 484 N -2.26 3.63 0.48 3.54 0.04 -1.26 -4.77 135.00 134.39 1gl6 s PRO 484 Ca -0.04 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.68 1gl6 s PRO 484 Cb -0.05 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1gl6 s PRO 484 CO -0.01 -0.46 0.68 0.96 0.04 0.00 0.00 177.00 178.21 1gl6 s ILE 485 N -3.02 3.42 -0.02 0.56 -4.36 0.40 -4.71 121.20 113.46 1gl6 s ILE 485 Ca 0.54 -0.65 -0.13 0.00 -0.26 0.00 0.00 60.65 60.15 1gl6 s ILE 485 Cb -0.11 -3.25 0.02 0.00 1.25 0.00 0.00 42.46 40.37 1gl6 s ILE 485 CO 0.50 -0.16 0.29 0.00 0.24 0.00 0.00 174.94 175.80 1gl6 s ALA 486 N -2.58 -0.73 -0.26 2.27 0.00 -0.95 -0.73 121.76 118.78 1gl6 s ALA 486 Ca 0.52 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1gl6 s ALA 486 Cb -0.10 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1gl6 s ALA 486 CO 0.37 -0.24 0.42 0.21 0.00 0.00 0.00 175.76 176.52 1gl6 s LYS 487 N -1.15 4.05 0.07 0.00 2.20 -1.26 -0.96 119.74 122.70 1gl6 s LYS 487 Ca -0.12 0.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1gl6 s LYS 487 Cb -0.05 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1gl6 s LYS 487 CO 0.03 -0.27 -0.13 0.08 -0.36 0.00 0.00 175.35 174.71 1gl6 s VAL 488 N 2.04 1.03 0.08 4.02 1.01 0.80 -3.90 120.40 125.48 1gl6 s VAL 488 Ca 0.17 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1gl6 s VAL 488 Cb -0.16 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 1gl6 s VAL 488 CO 0.09 -0.28 0.42 -2.16 0.00 0.00 0.00 175.10 173.17 1gl6 s PRO 489 N -1.82 3.80 -0.19 2.72 0.04 -1.26 -0.42 135.00 137.87 1gl6 s PRO 489 Ca -0.02 0.23 -0.14 0.00 0.04 0.00 0.00 61.00 61.11 1gl6 s PRO 489 Cb -0.09 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1gl6 s PRO 489 CO 0.02 0.56 0.31 -0.51 0.04 0.00 0.00 177.00 177.42 1gl6 s LEU 490 N -1.83 4.19 -0.17 -3.56 1.43 0.28 -4.76 118.68 114.27 1gl6 s LEU 490 Ca 0.33 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1gl6 s LEU 490 Cb -0.14 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1gl6 s LEU 490 CO 0.18 0.03 0.24 -1.83 0.23 0.00 0.00 176.35 175.20 1gl6 s GLU 491 N 0.84 4.18 -1.10 1.70 -1.05 -1.26 -4.85 118.70 117.16 1gl6 s GLU 491 Ca 0.16 -0.00 -0.22 0.00 -0.15 0.00 0.00 54.97 54.76 1gl6 s GLU 491 Cb -0.14 -3.40 0.06 0.00 -0.44 0.00 0.00 34.13 30.21 1gl6 s GLU 491 CO 0.05 0.30 1.53 0.42 0.95 0.00 0.00 175.26 178.51 1gl6 s ILE 492 N 0.30 3.99 0.35 1.83 1.01 -1.26 -4.97 121.20 122.45 1gl6 s ILE 492 Ca 0.14 -1.10 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 1gl6 s ILE 492 Cb -0.12 -5.09 -0.09 0.00 0.01 0.00 0.00 42.46 37.16 1gl6 s ILE 492 CO 0.02 -1.96 1.07 -0.75 0.00 0.00 0.00 174.94 173.32 1gl6 s LYS 493 N 4.73 4.34 -0.18 2.79 2.20 -1.26 -5.02 119.74 127.34 1gl6 s LYS 493 Ca 0.48 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.62 1gl6 s LYS 493 Cb 0.01 -2.79 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1gl6 s LYS 493 CO -0.05 -0.01 0.14 -0.65 -0.36 0.00 0.00 175.35 174.42 1gl6 s GLN 494 N -2.10 3.99 -0.09 4.03 -1.52 -1.26 -5.08 119.66 117.64 1gl6 s GLN 494 Ca 0.53 -0.18 0.05 0.00 -1.95 0.00 0.00 55.36 53.80 1gl6 s GLN 494 Cb -0.26 -3.36 -0.00 0.00 -0.22 0.00 0.00 33.01 29.17 1gl6 s GLN 494 CO 0.33 0.43 -0.24 -0.06 -0.25 0.00 0.00 175.29 175.50 1gl6 s PHE 495 N -0.02 2.52 0.30 0.91 0.40 -1.26 -5.12 117.98 115.71 1gl6 s PHE 495 Ca 0.10 -0.93 -0.29 0.00 -0.60 0.00 0.00 56.93 55.22 1gl6 s PHE 495 Cb -0.11 -1.67 -0.09 0.00 0.51 0.00 0.00 43.02 41.65 1gl6 s PHE 495 CO -0.00 -0.35 1.10 0.00 0.70 0.00 0.00 175.22 176.68 1gl6 s ALA 496 N 0.16 3.36 -0.63 5.36 0.00 -1.26 -4.96 121.76 123.80 1gl6 s ALA 496 Ca -0.14 0.89 -0.27 0.00 0.00 0.00 0.00 51.96 52.45 1gl6 s ALA 496 Cb -0.16 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1gl6 s ALA 496 CO 0.07 -0.20 1.69 -0.80 0.00 0.00 0.00 175.76 176.52 1gl6 s ASN 497 N -0.95 5.57 -0.38 0.00 0.02 -1.26 -4.59 114.94 113.34 1gl6 s ASN 497 Ca 0.47 0.18 0.03 0.00 -1.02 0.00 0.00 52.86 52.52 1gl6 s ASN 497 Cb -0.31 -2.54 0.55 0.00 0.02 0.00 0.00 41.25 38.97 1gl6 s ASN 497 CO 0.40 -2.18 1.78 -2.11 0.02 0.00 0.00 177.10 175.01 1gl6 n ARG 498 N 9.17 2.06 0.00 -0.60 1.85 0.62 -4.90 116.66 124.85 1gl6 n ARG 498 Ca 0.16 -2.51 0.00 0.00 -1.00 0.00 0.00 57.85 54.49 1gl6 n ARG 498 Cb 0.51 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 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 -0.85 0.00 -2.38 2.89 6.02 -1.19 -4.83 117.38 117.04 1gl6 n GLN 499 Ca 0.50 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.07 1gl6 n GLN 499 Cb 1.43 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.66 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 -1.80 4.46 0.33 -1.09 0.04 -1.26 -4.29 135.00 131.38 1gl6 s PRO 500 Ca 0.00 1.84 0.05 0.00 0.04 0.00 0.00 61.00 62.93 1gl6 s PRO 500 Cb 0.00 -3.29 0.67 0.00 0.04 0.00 0.00 34.50 31.92 1gl6 s PRO 500 CO 0.00 -0.18 1.89 0.00 0.04 0.00 0.00 177.00 178.75 1gl6 h ALA 501 N 6.02 1.66 -2.87 8.56 0.00 -1.89 -3.44 119.26 127.30 1gl6 h ALA 501 Ca -0.43 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1gl6 h ALA 501 Cb 1.21 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.61 1gl6 h ALA 501 CO 0.78 0.15 -0.66 0.12 0.00 0.00 0.00 179.25 179.64 1gl6 s PHE 502 N -5.80 0.25 -0.43 0.00 5.36 -1.26 -4.37 117.98 111.73 1gl6 s PHE 502 Ca -0.11 -0.53 0.05 0.00 -0.96 0.00 0.00 56.93 55.38 1gl6 s PHE 502 Cb 0.21 -0.19 0.18 0.00 -0.34 0.00 0.00 43.02 42.88 1gl6 s PHE 502 CO 0.79 -0.23 0.42 0.28 -1.46 0.00 0.00 175.22 175.03 1gl6 n VAL 503 N 1.41 -0.98 -2.16 3.12 0.31 -1.26 -5.07 118.33 113.70 1gl6 n VAL 503 Ca -0.23 -2.99 -0.43 0.00 -0.01 0.00 0.00 64.34 60.69 1gl6 n VAL 503 Cb 0.56 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.31 1gl6 n VAL 503 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1gl6 s GLU 504 N 0.16 3.94 0.00 5.55 2.12 -1.26 0.08 118.70 129.29 1gl6 s GLU 504 Ca 0.33 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.40 1gl6 s GLU 504 Cb 0.04 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.45 1gl6 s GLU 504 CO -0.17 -1.11 0.00 0.41 -0.54 0.00 0.00 175.26 173.85