#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 n GLY 77 N 0.00 0.53 1.95 1.69 0.00 -1.26 -4.68 105.19 103.41 1gl6 n GLY 77 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1gl6 n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gl6 n GLU 78 N -2.08 0.00 -3.17 1.61 0.28 -1.26 -4.78 120.64 111.24 1gl6 n GLU 78 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.58 1gl6 n GLU 78 Cb 0.18 -0.01 -0.06 0.00 1.43 0.00 0.00 31.44 32.98 1gl6 n GLU 78 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1gl6 s PHE 79 N -1.98 3.34 -0.07 -1.84 5.36 -1.26 -4.84 117.98 116.68 1gl6 s PHE 79 Ca 0.00 0.82 0.31 0.00 -0.96 0.00 0.00 56.93 57.09 1gl6 s PHE 79 Cb 0.00 -2.76 1.30 0.00 -0.34 0.00 0.00 43.02 41.22 1gl6 s PHE 79 CO 0.00 -0.21 1.91 0.78 -1.46 0.00 0.00 175.22 176.24 1gl6 h GLY 80 N 8.40 0.00 0.00 13.12 0.00 -1.98 -3.43 103.07 119.18 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 0.76 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1gl6 n GLY 81 N -0.11 -0.55 3.72 4.60 0.00 -1.26 -5.00 105.19 106.60 1gl6 n GLY 81 Ca 0.01 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1gl6 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl6 s ALA 82 N -3.77 3.56 0.75 4.61 0.00 -1.26 -4.88 121.76 120.76 1gl6 s ALA 82 Ca 0.00 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 1gl6 s ALA 82 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1gl6 s ALA 82 CO 0.00 -0.58 0.95 -2.30 0.00 0.00 0.00 175.76 173.83 1gl6 n PRO 83 N 3.71 0.41 -4.32 0.00 -0.02 -1.26 -5.01 135.00 128.51 1gl6 n PRO 83 Ca 0.10 0.20 -0.17 0.00 -2.02 0.00 0.00 63.50 61.61 1gl6 n PRO 83 Cb 0.43 -2.22 -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 -1.90 1.56 -0.01 6.00 -0.71 -1.26 -4.84 117.98 116.83 1gl6 s PHE 84 Ca 0.72 -0.75 -0.17 0.00 -1.04 0.00 0.00 56.93 55.69 1gl6 s PHE 84 Cb -0.33 -0.83 -0.34 0.00 -1.21 0.00 0.00 43.02 40.32 1gl6 s PHE 84 CO 0.52 0.15 0.92 -0.22 -1.34 0.00 0.00 175.22 175.24 1gl6 h LYS 85 N 2.56 0.45 -2.90 1.99 3.64 -1.41 -3.47 116.57 117.43 1gl6 h LYS 85 Ca -0.38 -0.77 -0.16 0.00 -1.27 0.00 0.00 60.65 58.07 1gl6 h LYS 85 Cb 1.21 0.29 -0.28 0.00 -0.41 0.00 0.00 32.23 33.04 1gl6 h LYS 85 CO 0.64 1.37 -0.40 0.50 -2.27 0.00 0.00 179.45 179.29 1gl6 s ARG 86 N -2.54 0.29 -0.18 1.90 3.52 -0.18 -5.00 118.95 116.76 1gl6 s ARG 86 Ca -0.12 0.59 -0.25 0.00 -0.13 0.00 0.00 55.73 55.82 1gl6 s ARG 86 Cb 0.03 -0.03 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1gl6 s ARG 86 CO 0.90 -0.14 0.83 0.12 -0.81 0.00 0.00 175.30 176.20 1gl6 s PHE 87 N 1.08 3.40 -0.03 5.12 2.19 -1.26 -0.38 117.98 128.10 1gl6 s PHE 87 Ca -0.07 1.24 -0.02 0.00 0.33 0.00 0.00 56.93 58.40 1gl6 s PHE 87 Cb -0.08 -3.02 -0.01 0.00 -1.31 0.00 0.00 43.02 38.60 1gl6 s PHE 87 CO -0.08 -0.27 -0.04 1.28 1.83 0.00 0.00 175.22 177.95 1gl6 n LEU 88 N 5.37 0.38 -3.94 6.12 4.77 -0.02 -4.97 117.00 124.70 1gl6 n LEU 88 Ca 0.05 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.27 1gl6 n LEU 88 Cb 0.49 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1gl6 n LEU 88 CO 0.48 -0.50 0.18 0.00 -1.33 0.00 0.00 177.39 176.23 1gl6 s ARG 89 N -1.26 1.47 0.00 3.23 1.70 -0.94 -4.97 118.95 118.18 1gl6 s ARG 89 Ca -0.03 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 1gl6 s ARG 89 Cb 0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1gl6 s ARG 89 CO 0.05 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 174.07 1gl6 n GLY 90 N -0.35 -1.08 3.71 3.88 0.00 -1.26 0.38 105.19 110.46 1gl6 n GLY 90 Ca -0.04 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1gl6 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl6 s THR 91 N 0.00 3.99 -0.10 2.61 2.01 -0.17 -4.94 115.64 119.04 1gl6 s THR 91 Ca 0.00 1.43 -0.02 0.00 0.31 0.00 0.00 61.69 63.40 1gl6 s THR 91 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1gl6 s THR 91 CO 0.00 0.10 0.01 0.00 -0.69 0.00 0.00 174.62 174.04 1gl6 s ARG 92 N 1.15 3.10 -0.06 4.92 1.70 -1.26 -4.48 118.95 124.01 1gl6 s ARG 92 Ca 0.59 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 55.47 1gl6 s ARG 92 Cb -0.30 -2.84 -0.03 0.00 -0.57 0.00 0.00 34.95 31.21 1gl6 s ARG 92 CO 0.29 0.65 -0.09 -1.50 -1.08 0.00 0.00 175.30 173.57 1gl6 s ILE 93 N -0.73 3.49 0.21 4.99 2.07 -1.26 -0.19 121.20 129.77 1gl6 s ILE 93 Ca 0.12 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 58.82 1gl6 s ILE 93 Cb -0.12 -2.41 -0.05 0.00 0.13 0.00 0.00 42.46 40.02 1gl6 s ILE 93 CO 0.02 0.60 0.02 0.54 -1.91 0.00 0.00 174.94 174.21 1gl6 s VAL 94 N -0.76 0.74 0.75 4.00 0.11 0.80 -4.77 120.40 121.27 1gl6 s VAL 94 Ca 0.12 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.06 1gl6 s VAL 94 Cb -0.11 -2.29 0.04 0.00 -1.53 0.00 0.00 36.38 32.49 1gl6 s VAL 94 CO 0.01 -0.33 1.08 -0.94 -3.33 0.00 0.00 175.10 171.59 1gl6 s SER 95 N -3.24 4.78 0.09 3.54 1.04 -1.26 -4.14 113.70 114.52 1gl6 s SER 95 Ca 0.28 1.76 -0.30 0.00 0.48 0.00 0.00 55.95 58.17 1gl6 s SER 95 Cb 0.06 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.55 1gl6 s SER 95 CO 0.07 -1.85 1.48 1.23 0.98 0.00 0.00 173.24 175.15 1gl6 h GLY 96 N -0.99 -1.17 0.33 7.32 0.00 -1.93 -2.01 103.07 104.62 1gl6 h GLY 96 Ca -0.44 0.64 0.10 0.00 0.00 0.00 0.00 47.33 47.63 1gl6 h GLY 96 CO 0.53 -0.29 0.19 -1.33 0.00 0.00 0.00 176.54 175.64 1gl6 h GLY 97 N -0.63 0.80 0.50 4.60 0.00 -1.92 -1.91 103.07 104.50 1gl6 h GLY 97 Ca -0.00 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.34 1gl6 h GLY 97 CO -0.27 -0.05 0.43 1.70 0.00 0.00 0.00 176.54 178.35 1gl6 h LYS 98 N 0.35 0.69 -0.39 4.80 1.63 -1.87 -1.55 116.57 120.23 1gl6 h LYS 98 Ca 0.30 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.98 1gl6 h LYS 98 Cb 0.40 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1gl6 h LYS 98 CO -0.33 0.46 -0.06 1.25 -3.45 0.00 0.00 179.45 177.32 1gl6 h LEU 99 N 0.71 0.73 -2.03 5.20 5.85 -0.66 -2.07 115.31 123.05 1gl6 h LEU 99 Ca 0.38 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1gl6 h LEU 99 Cb 0.37 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1gl6 h LEU 99 CO -0.26 0.90 0.26 0.11 -0.34 0.00 0.00 178.44 179.11 1gl6 h LYS 100 N 0.55 0.00 0.17 1.25 1.57 -0.57 0.41 116.57 119.94 1gl6 h LYS 100 Ca 0.10 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.56 1gl6 h LYS 100 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1gl6 h LYS 100 CO 0.03 0.00 -1.53 0.00 -0.57 0.00 0.00 179.45 177.38 1gl6 h ARG 101 N 0.00 0.35 0.02 3.15 3.08 -1.21 -2.76 114.38 117.01 1gl6 h ARG 101 Ca 0.16 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1gl6 h ARG 101 Cb 0.67 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1gl6 h ARG 101 CO -0.00 1.25 -0.01 0.52 -1.07 0.00 0.00 179.97 180.66 1gl6 h MET 102 N 0.10 -0.03 0.00 0.04 2.86 -0.36 -3.08 114.93 114.46 1gl6 h MET 102 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1gl6 h MET 102 Cb 2.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.73 1gl6 h MET 102 CO 0.20 0.03 -0.07 1.79 1.06 0.00 0.00 176.91 179.92 1gl6 h THR 103 N -0.07 0.00 -3.36 2.22 1.35 -1.14 -3.46 112.91 108.45 1gl6 h THR 103 Ca -0.00 -0.52 -0.54 0.00 -0.55 0.00 0.00 66.41 64.80 1gl6 h THR 103 Cb 0.06 1.48 0.09 0.00 -1.73 0.00 0.00 68.15 68.05 1gl6 h THR 103 CO 0.00 0.00 0.84 -1.14 -0.25 0.00 0.00 175.52 174.97 1gl6 n ARG 104 N -2.32 2.65 -4.39 4.72 0.63 -1.04 -4.50 116.66 112.42 1gl6 n ARG 104 Ca 0.05 0.94 -0.19 0.00 -0.92 0.00 0.00 57.85 57.73 1gl6 n ARG 104 Cb 0.44 -2.70 -0.10 0.00 0.45 0.00 0.00 32.46 30.54 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 -0.81 1.52 0.04 -0.14 2.02 -1.26 -5.01 118.70 115.06 1gl6 s GLU 105 Ca 0.62 -1.82 -0.26 0.00 0.02 0.00 0.00 54.97 53.53 1gl6 s GLU 105 Cb -0.50 -0.66 -0.17 0.00 0.10 0.00 0.00 34.13 32.89 1gl6 s GLU 105 CO 0.52 -0.19 1.45 1.57 0.02 0.00 0.00 175.26 178.63 1gl6 h LYS 106 N 2.27 -0.26 -7.28 1.61 2.10 -2.03 -3.45 116.57 109.53 1gl6 h LYS 106 Ca -0.40 0.02 -0.51 0.00 -2.00 0.00 0.00 60.65 57.76 1gl6 h LYS 106 Cb 1.24 0.06 0.18 0.00 -0.90 0.00 0.00 32.23 32.81 1gl6 h LYS 106 CO 0.66 -0.01 0.24 0.00 -2.00 0.00 0.00 179.45 178.34 1gl6 s ALA 107 N -5.29 1.55 0.35 0.07 0.00 -1.26 -4.95 121.76 112.23 1gl6 s ALA 107 Ca -0.15 0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1gl6 s ALA 107 Cb 0.03 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1gl6 s ALA 107 CO 0.62 -2.55 1.38 0.15 0.00 0.00 0.00 175.76 175.35 1gl6 s LYS 108 N -4.72 4.26 0.16 0.00 1.02 -1.26 -5.01 119.74 114.18 1gl6 s LYS 108 Ca 0.65 2.35 0.03 0.00 0.02 0.00 0.00 55.97 59.03 1gl6 s LYS 108 Cb -0.21 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1gl6 s LYS 108 CO 0.58 -0.32 -0.05 -0.65 -0.92 0.00 0.00 175.35 173.98 1gl6 s GLN 109 N -1.92 1.08 0.28 1.68 -0.21 -1.26 -4.99 119.66 114.31 1gl6 s GLN 109 Ca 0.50 -1.49 0.06 0.00 0.02 0.00 0.00 55.36 54.46 1gl6 s GLN 109 Cb -0.42 -0.45 -0.02 0.00 1.00 0.00 0.00 33.01 33.11 1gl6 s GLN 109 CO 0.57 -0.02 0.38 0.14 -2.12 0.00 0.00 175.29 174.23 1gl6 s VAL 110 N -3.48 4.71 0.12 1.09 -7.23 -1.26 -4.89 120.40 109.45 1gl6 s VAL 110 Ca 0.20 -1.05 0.10 0.00 -1.81 0.00 0.00 61.98 59.41 1gl6 s VAL 110 Cb 0.04 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 1gl6 s VAL 110 CO 0.02 -0.27 -0.26 0.42 -0.31 0.00 0.00 175.10 174.70 1gl6 s THR 111 N -2.07 2.13 -0.34 5.32 -4.23 -1.26 -0.69 115.64 114.49 1gl6 s THR 111 Ca 0.38 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 59.25 1gl6 s THR 111 Cb -0.09 -1.89 0.10 0.00 1.34 0.00 0.00 72.50 71.97 1gl6 s THR 111 CO 0.29 0.09 0.06 -0.69 -0.54 0.00 0.00 174.62 173.83 1gl6 s VAL 112 N -1.05 2.04 -1.24 2.29 1.01 0.91 -3.96 120.40 120.39 1gl6 s VAL 112 Ca 0.12 -2.21 -0.06 0.00 0.00 0.00 0.00 61.98 59.83 1gl6 s VAL 112 Cb -0.10 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1gl6 s VAL 112 CO 0.05 -0.62 0.81 0.00 0.00 0.00 0.00 175.10 175.34 1gl6 n ALA 113 N 4.32 -1.00 0.00 5.51 0.00 -1.26 -1.96 120.51 126.12 1gl6 n ALA 113 Ca 0.03 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1gl6 n ALA 113 Cb 0.42 -4.24 0.00 0.00 0.00 0.00 0.00 19.45 15.63 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 -1.64 2.51 3.67 0.00 0.00 -1.26 -4.69 105.19 103.79 1gl6 n GLY 114 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.21 5.11 0.14 1.61 1.01 -0.83 -5.00 120.40 120.24 1gl6 s VAL 115 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 1gl6 s VAL 115 Cb 0.00 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1gl6 s VAL 115 CO 0.00 0.20 1.54 -2.16 0.00 0.00 0.00 175.10 174.68 1gl6 s PRO 116 N 1.44 4.24 -0.11 2.72 0.04 -1.26 -0.06 135.00 142.00 1gl6 s PRO 116 Ca 0.25 2.29 -0.25 0.00 0.04 0.00 0.00 61.00 63.33 1gl6 s PRO 116 Cb -0.15 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1gl6 s PRO 116 CO 0.10 -0.59 0.79 1.41 0.04 0.00 0.00 177.00 178.76 1gl6 s MET 117 N 1.35 4.39 0.17 4.56 1.75 0.13 -4.60 119.30 127.05 1gl6 s MET 117 Ca 0.69 1.01 -0.33 0.00 -1.25 0.00 0.00 55.69 55.81 1gl6 s MET 117 Cb -0.41 -3.51 -0.15 0.00 2.84 0.00 0.00 34.83 33.60 1gl6 s MET 117 CO 0.31 -0.13 1.34 -2.30 -0.65 0.00 0.00 175.02 173.58 1gl6 n PRO 118 N 4.48 1.57 -0.36 4.11 -0.02 -1.26 -4.53 135.00 138.99 1gl6 n PRO 118 Ca 0.02 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1gl6 n PRO 118 Cb 0.50 -2.18 0.25 0.00 -0.02 0.00 0.00 33.50 32.05 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 4.25 0.91 0.00 -0.52 2.47 -1.94 -1.28 114.38 118.28 1gl6 h ARG 119 Ca -0.45 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1gl6 h ARG 119 Cb 1.31 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1gl6 h ARG 119 CO 0.76 0.60 0.00 -0.40 0.56 0.00 0.00 179.97 181.50 1gl6 n ASP 120 N -4.66 0.00 0.05 7.04 5.68 -1.26 -2.99 116.55 120.41 1gl6 n ASP 120 Ca 0.19 0.39 0.12 0.00 -0.50 0.00 0.00 54.79 54.99 1gl6 n ASP 120 Cb 0.39 -0.46 0.07 0.00 -1.14 0.00 0.00 41.12 39.98 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 -1.46 3.11 0.20 2.12 0.00 -0.49 -4.37 120.51 119.62 1gl6 n ALA 121 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 1gl6 n ALA 121 Cb 0.24 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1gl6 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gl6 h GLU 122 N 0.00 -0.44 0.00 0.00 5.08 -1.51 -2.63 114.58 115.08 1gl6 h GLU 122 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gl6 h GLU 122 Cb 0.77 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1gl6 h GLU 122 CO 0.00 -0.29 0.00 -0.35 -1.00 0.00 0.00 179.01 177.37 1gl6 n PRO 123 N -5.29 0.97 -0.07 2.33 -0.04 -1.26 -2.50 135.00 129.14 1gl6 n PRO 123 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1gl6 n PRO 123 Cb 0.20 -1.01 0.13 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.51 2.11 -0.85 0.54 5.12 -0.99 -4.75 116.66 117.33 1gl6 n ARG 124 Ca 0.00 -1.92 0.09 0.00 -1.93 0.00 0.00 57.85 54.09 1gl6 n ARG 124 Cb 0.00 -1.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.82 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 1.25 -2.29 -4.38 -1.55 8.25 -1.04 -0.32 115.22 115.12 1gl6 n HIS 125 Ca 0.14 1.27 -0.23 0.00 -0.26 0.00 0.00 57.72 58.64 1gl6 n HIS 125 Cb 0.54 -2.09 -0.17 0.00 1.12 0.00 0.00 29.99 29.40 1gl6 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl6 s LEU 126 N -5.69 1.49 -0.18 2.41 2.96 0.20 -1.87 118.68 118.00 1gl6 s LEU 126 Ca 0.00 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1gl6 s LEU 126 Cb 0.00 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 1gl6 s LEU 126 CO 0.00 -0.01 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.70 1gl6 s LEU 127 N 0.83 2.72 -0.35 -0.68 2.96 -0.47 -1.22 118.68 122.47 1gl6 s LEU 127 Ca -0.12 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1gl6 s LEU 127 Cb -0.15 -1.65 0.07 0.00 0.50 0.00 0.00 46.19 44.96 1gl6 s LEU 127 CO 0.02 0.06 0.11 -0.69 -1.32 0.00 0.00 176.35 174.52 1gl6 s VAL 128 N 0.98 3.29 -0.15 1.68 1.01 0.05 -1.12 120.40 126.13 1gl6 s VAL 128 Ca -0.01 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.27 1gl6 s VAL 128 Cb -0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1gl6 s VAL 128 CO -0.01 -0.36 0.16 0.21 0.00 0.00 0.00 175.10 175.09 1gl6 s ASN 129 N 1.53 6.33 -0.30 3.32 2.47 0.27 -2.02 114.94 126.55 1gl6 s ASN 129 Ca 0.01 0.39 -0.31 0.00 0.42 0.00 0.00 52.86 53.37 1gl6 s ASN 129 Cb -0.21 -2.09 0.19 0.00 -1.45 0.00 0.00 41.25 37.69 1gl6 s ASN 129 CO -0.02 0.29 1.39 -0.83 -3.72 0.00 0.00 177.10 174.21 1gl6 s GLY 130 N -0.33 0.07 1.00 1.21 0.00 -0.84 0.13 107.32 108.56 1gl6 s GLY 130 Ca 0.12 2.76 -0.12 0.00 0.00 0.00 0.00 44.72 47.48 1gl6 s GLY 130 CO 0.02 1.05 1.09 0.00 0.00 0.00 0.00 173.10 175.26 1gl6 s ALA 131 N -1.16 0.96 0.07 3.20 0.00 -0.66 -4.28 121.76 119.89 1gl6 s ALA 131 Ca 0.10 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 1gl6 s ALA 131 Cb -0.01 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1gl6 s ALA 131 CO -0.08 -2.84 1.47 -0.08 0.00 0.00 0.00 175.76 174.23 1gl6 s THR 132 N -2.96 3.34 0.00 0.00 -1.32 -1.26 -2.90 115.64 110.54 1gl6 s THR 132 Ca 0.65 0.86 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 1gl6 s THR 132 Cb -0.19 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.25 1gl6 s THR 132 CO 0.58 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 1gl6 n GLY 133 N 3.68 0.76 0.13 6.08 0.00 -1.26 -4.95 105.19 109.63 1gl6 n GLY 133 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1gl6 n GLY 133 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gl6 h THR 134 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.44 112.91 111.55 1gl6 h THR 134 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1gl6 h THR 134 Cb 0.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1gl6 h THR 134 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gl6 n GLY 135 N 1.26 1.23 0.36 5.82 0.00 -1.26 -0.54 105.19 112.05 1gl6 n GLY 135 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.69 0.08 1.61 1.57 -1.91 -1.85 116.57 116.77 1gl6 h LYS 136 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gl6 h LYS 136 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1gl6 h LYS 136 CO 0.00 0.46 -0.04 0.77 -0.57 0.00 0.00 179.45 180.07 1gl6 h SER 137 N 0.71 -0.10 -1.00 0.86 0.02 -1.98 -1.60 113.55 110.46 1gl6 h SER 137 Ca 0.33 -0.41 0.19 0.00 -0.84 0.00 0.00 61.79 61.06 1gl6 h SER 137 Cb 0.36 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 62.83 1gl6 h SER 137 CO -0.12 0.39 0.61 0.58 -1.14 0.00 0.00 176.83 177.16 1gl6 h VAL 138 N -0.61 0.70 -0.01 2.27 2.07 -1.87 0.13 116.25 118.93 1gl6 h VAL 138 Ca -0.01 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1gl6 h VAL 138 Cb 0.50 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1gl6 h VAL 138 CO 0.02 0.13 -0.18 0.25 0.02 0.00 0.00 177.57 177.81 1gl6 h LEU 139 N 0.72 0.18 -1.06 2.57 6.46 -1.33 -2.19 115.31 120.66 1gl6 h LEU 139 Ca 0.57 -0.74 -0.08 0.00 -0.12 0.00 0.00 57.88 57.50 1gl6 h LEU 139 Cb 0.94 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1gl6 h LEU 139 CO -0.35 0.89 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.06 1gl6 h LEU 140 N -0.52 0.39 -0.53 2.25 4.07 -0.95 0.11 115.31 120.13 1gl6 h LEU 140 Ca -0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1gl6 h LEU 140 Cb 0.91 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1gl6 h LEU 140 CO 0.04 0.63 0.13 -0.09 -1.08 0.00 0.00 178.44 178.06 1gl6 h ARG 141 N 0.35 0.85 -0.46 1.13 2.43 -0.81 0.46 114.38 118.33 1gl6 h ARG 141 Ca 0.06 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1gl6 h ARG 141 Cb 0.61 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1gl6 h ARG 141 CO 0.04 0.81 0.02 1.49 -1.51 0.00 0.00 179.97 180.82 1gl6 h GLU 142 N 0.74 0.81 -0.28 0.20 4.81 -0.78 -0.82 114.58 119.26 1gl6 h GLU 142 Ca 0.17 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1gl6 h GLU 142 Cb 0.34 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1gl6 h GLU 142 CO 0.00 0.85 0.13 1.25 -0.73 0.00 0.00 179.01 180.51 1gl6 h LEU 143 N 0.66 0.36 -0.21 1.64 6.46 -0.51 -2.13 115.31 121.59 1gl6 h LEU 143 Ca 0.13 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1gl6 h LEU 143 Cb 0.47 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1gl6 h LEU 143 CO 0.02 0.39 0.12 0.00 -0.62 0.00 0.00 178.44 178.35 1gl6 h ALA 144 N 0.99 0.27 0.48 1.25 0.00 -0.82 -1.35 119.26 120.08 1gl6 h ALA 144 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 144 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gl6 h ALA 144 CO -0.01 -0.21 -0.47 -0.92 0.00 0.00 0.00 179.25 177.63 1gl6 h TYR 145 N 0.24 -1.31 -0.01 0.00 3.20 -1.04 -0.05 116.97 118.01 1gl6 h TYR 145 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1gl6 h TYR 145 Cb 0.05 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1gl6 h TYR 145 CO -0.04 -0.64 0.01 1.79 -1.64 0.00 0.00 178.16 177.64 1gl6 h THR 146 N -0.96 0.51 0.00 1.81 1.35 -1.37 -0.30 112.91 113.95 1gl6 h THR 146 Ca -0.05 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.58 1gl6 h THR 146 Cb 0.84 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1gl6 h THR 146 CO -0.06 0.00 -0.94 1.23 -0.25 0.00 0.00 175.52 175.50 1gl6 h GLY 147 N 0.00 0.44 1.17 5.82 0.00 -0.57 -3.07 103.07 106.85 1gl6 h GLY 147 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 47.33 46.36 1gl6 h GLY 147 CO -0.00 0.68 -0.65 1.41 0.00 0.00 0.00 176.54 177.98 1gl6 h LEU 148 N 0.22 0.97 -2.40 3.11 3.38 0.58 -0.79 115.31 120.37 1gl6 h LEU 148 Ca -0.08 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.34 1gl6 h LEU 148 Cb 1.57 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1gl6 h LEU 148 CO 0.16 1.37 0.09 -0.07 0.09 0.00 0.00 178.44 180.09 1gl6 h LEU 149 N 0.62 0.00 0.00 1.67 3.38 -1.17 0.40 115.31 120.20 1gl6 h LEU 149 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gl6 h LEU 149 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1gl6 h LEU 149 CO 0.14 0.00 -0.63 -1.14 0.09 0.00 0.00 178.44 176.90 1gl6 n ARG 150 N -3.73 0.04 -0.55 1.13 0.63 -1.09 -4.96 116.66 108.14 1gl6 n ARG 150 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1gl6 n ARG 150 Cb 0.19 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.58 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 1.48 0.68 3.80 5.14 0.00 0.14 -5.06 105.19 111.36 1gl6 n GLY 151 Ca 0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.39 5.78 0.33 1.61 1.01 -0.33 -4.99 116.67 117.69 1gl6 s ASP 152 Ca 0.00 1.83 0.03 0.00 0.71 0.00 0.00 52.55 55.12 1gl6 s ASP 152 Cb 0.00 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1gl6 s ASP 152 CO 0.00 -1.17 0.49 -0.13 0.21 0.00 0.00 175.17 174.58 1gl6 s ARG 153 N -4.04 3.34 0.02 8.23 0.52 -0.73 -4.58 118.95 121.72 1gl6 s ARG 153 Ca 0.64 -0.61 -0.27 0.00 -0.52 0.00 0.00 55.73 54.97 1gl6 s ARG 153 Cb -0.16 -2.75 0.09 0.00 0.52 0.00 0.00 34.95 32.65 1gl6 s ARG 153 CO 0.36 0.16 0.75 0.00 0.02 0.00 0.00 175.30 176.59 1gl6 s MET 154 N -4.22 1.01 -0.17 3.54 0.23 -1.26 -1.47 119.30 116.95 1gl6 s MET 154 Ca 0.40 -0.16 -0.01 0.00 -1.03 0.00 0.00 55.69 54.90 1gl6 s MET 154 Cb -0.09 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.68 1gl6 s MET 154 CO 0.33 -0.40 -0.13 0.08 -2.03 0.00 0.00 175.02 172.88 1gl6 s VAL 155 N -2.58 2.81 -0.20 5.16 1.01 0.84 -1.05 120.40 126.39 1gl6 s VAL 155 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1gl6 s VAL 155 Cb -0.01 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1gl6 s VAL 155 CO -0.04 0.50 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 1gl6 s ILE 156 N 1.01 1.96 -0.75 2.22 1.01 0.86 -0.96 121.20 126.55 1gl6 s ILE 156 Ca -0.01 -1.13 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 1gl6 s ILE 156 Cb -0.15 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1gl6 s ILE 156 CO -0.02 0.29 1.47 -0.69 0.00 0.00 0.00 174.94 175.99 1gl6 s VAL 157 N 1.28 3.64 -0.60 2.92 1.01 0.06 -0.42 120.40 128.29 1gl6 s VAL 157 Ca -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1gl6 s VAL 157 Cb -0.16 -4.66 0.15 0.00 0.00 0.00 0.00 36.38 31.72 1gl6 s VAL 157 CO -0.10 -1.60 0.42 -0.62 0.00 0.00 0.00 175.10 173.21 1gl6 s ASP 158 N 5.15 5.39 0.14 3.32 2.15 0.23 -3.98 116.67 129.06 1gl6 s ASP 158 Ca 0.46 -2.65 -0.33 0.00 0.43 0.00 0.00 52.55 50.47 1gl6 s ASP 158 Cb -0.08 -1.89 -0.12 0.00 -0.30 0.00 0.00 42.92 40.53 1gl6 s ASP 158 CO 0.13 -0.44 1.72 -2.65 -0.17 0.00 0.00 175.17 173.76 1gl6 n PRO 159 N 3.80 2.50 -1.64 4.34 -0.02 -1.26 -2.24 135.00 140.47 1gl6 n PRO 159 Ca 0.06 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.24 1gl6 n PRO 159 Cb 0.39 -2.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.05 1gl6 n PRO 159 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1gl6 n ASN 160 N 4.52 -5.49 -1.56 2.55 3.02 0.38 -3.13 115.26 115.54 1gl6 n ASN 160 Ca 0.18 0.48 -0.19 0.00 -0.03 0.00 0.00 54.58 55.02 1gl6 n ASN 160 Cb 0.33 -4.78 -0.08 0.00 -0.61 0.00 0.00 39.78 34.64 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 -0.48 1.73 0.38 7.41 0.00 -0.95 -4.77 105.19 108.51 1gl6 n GLY 161 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1gl6 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl6 h ASP 162 N 0.00 -1.05 -0.81 1.61 3.58 -1.77 -1.09 116.42 116.88 1gl6 h ASP 162 Ca -0.38 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.20 1gl6 h ASP 162 Cb 1.22 0.38 -0.04 0.00 1.72 0.00 0.00 39.33 42.61 1gl6 h ASP 162 CO 0.56 -0.47 0.54 0.24 -2.88 0.00 0.00 179.24 177.22 1gl6 h MET 163 N -0.66 1.03 -0.63 0.28 2.86 -1.89 -2.62 114.93 113.29 1gl6 h MET 163 Ca 0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1gl6 h MET 163 Cb 0.65 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1gl6 h MET 163 CO -0.16 0.68 0.14 1.25 1.06 0.00 0.00 176.91 179.87 1gl6 h LEU 164 N 1.06 0.94 -0.67 1.22 5.85 -1.83 -1.26 115.31 120.62 1gl6 h LEU 164 Ca 0.31 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gl6 h LEU 164 Cb -0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1gl6 h LEU 164 CO -0.08 0.92 0.00 0.77 -0.34 0.00 0.00 178.44 179.71 1gl6 h SER 165 N 0.95 0.00 0.00 1.25 4.64 -0.84 -0.41 113.55 119.15 1gl6 h SER 165 Ca 0.20 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.24 1gl6 h SER 165 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 1gl6 h SER 165 CO 0.00 0.00 -2.06 0.29 -0.87 0.00 0.00 176.83 174.19 1gl6 n LYS 166 N -2.54 1.11 0.00 4.77 4.76 -1.07 -0.57 118.16 124.62 1gl6 n LYS 166 Ca 0.03 0.04 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 1gl6 n LYS 166 Cb 0.32 -1.39 -0.01 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.76 0.00 -1.93 2.13 3.72 -0.50 -4.43 117.46 113.69 1gl6 n PHE 167 Ca -0.28 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.69 1gl6 n PHE 167 Cb 0.94 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.45 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 -1.06 1.55 0.27 1.37 0.00 -0.16 -5.00 107.32 104.29 1gl6 s GLY 168 Ca 0.01 1.30 0.04 0.00 0.00 0.00 0.00 44.72 46.07 1gl6 s GLY 168 CO 0.07 2.76 0.31 0.54 0.00 0.00 0.00 173.10 176.78 1gl6 n ARG 169 N 4.73 0.92 0.09 2.90 1.74 -1.26 -4.74 116.66 121.04 1gl6 n ARG 169 Ca 0.15 -1.54 -0.04 0.00 -0.77 0.00 0.00 57.85 55.65 1gl6 n ARG 169 Cb 0.39 -0.01 -0.02 0.00 -1.02 0.00 0.00 32.46 31.80 1gl6 n ARG 169 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1gl6 h ASP 170 N 0.14 0.00 0.65 0.55 3.32 -1.95 -3.19 116.42 115.95 1gl6 h ASP 170 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1gl6 h ASP 170 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1gl6 h ASP 170 CO 0.21 0.81 -0.07 2.29 -1.72 0.00 0.00 179.24 180.77 1gl6 n LYS 171 N -3.40 0.32 -2.43 3.56 2.85 -1.26 -4.89 118.16 112.91 1gl6 n LYS 171 Ca 0.00 -0.05 -0.36 0.00 -1.05 0.00 0.00 58.31 56.85 1gl6 n LYS 171 Cb 0.83 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.68 1gl6 n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gl6 s ASP 172 N -2.72 6.41 0.29 -5.58 1.01 -1.21 -3.55 116.67 111.33 1gl6 s ASP 172 Ca 0.23 2.11 -0.10 0.00 0.71 0.00 0.00 52.55 55.50 1gl6 s ASP 172 Cb 0.20 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 1gl6 s ASP 172 CO 0.51 -0.74 0.62 -0.63 0.21 0.00 0.00 175.17 175.14 1gl6 s ILE 173 N -1.69 4.88 -0.03 0.77 -1.09 0.96 -4.88 121.20 120.11 1gl6 s ILE 173 Ca 0.63 0.49 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 1gl6 s ILE 173 Cb -0.23 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1gl6 s ILE 173 CO 0.28 -0.22 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.12 1gl6 s ILE 174 N -1.99 0.31 -0.26 2.92 1.01 -1.26 -1.46 121.20 120.47 1gl6 s ILE 174 Ca 0.48 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.13 1gl6 s ILE 174 Cb -0.11 -0.36 0.07 0.00 0.01 0.00 0.00 42.46 42.07 1gl6 s ILE 174 CO 0.24 0.16 -0.05 -0.76 0.00 0.00 0.00 174.94 174.53 1gl6 s LEU 175 N 0.81 3.10 -0.30 2.97 1.43 -0.75 -2.14 118.68 123.81 1gl6 s LEU 175 Ca -0.09 -1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 51.57 1gl6 s LEU 175 Cb -0.12 -1.34 0.17 0.00 0.03 0.00 0.00 46.19 44.93 1gl6 s LEU 175 CO -0.01 -0.25 0.62 0.21 0.23 0.00 0.00 176.35 177.15 1gl6 s ASN 176 N 1.25 -1.30 0.34 2.29 3.84 -1.26 -2.60 114.94 117.50 1gl6 s ASN 176 Ca -0.04 1.15 0.23 0.00 0.21 0.00 0.00 52.86 54.41 1gl6 s ASN 176 Cb -0.19 2.22 1.23 0.00 -0.55 0.00 0.00 41.25 43.96 1gl6 s ASN 176 CO -0.07 -0.24 1.70 1.55 -2.79 0.00 0.00 177.10 177.24 1gl6 h PRO 177 N 8.00 0.00 -0.19 0.43 0.13 -1.94 -2.35 132.00 136.09 1gl6 h PRO 177 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.20 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.63 1gl6 n TYR 178 N -2.30 0.54 -4.63 1.56 4.02 -1.26 -4.61 117.16 110.48 1gl6 n TYR 178 Ca -0.01 -0.80 -0.33 0.00 -0.01 0.00 0.00 57.90 56.74 1gl6 n TYR 178 Cb 0.04 -0.20 -0.14 0.00 -0.02 0.00 0.00 39.34 39.03 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 -1.90 4.24 0.39 7.72 -1.08 -0.88 -3.59 116.67 121.57 1gl6 s ASP 179 Ca 0.32 -0.28 0.19 0.00 -0.52 0.00 0.00 52.55 52.27 1gl6 s ASP 179 Cb 0.25 -1.66 1.14 0.00 -1.46 0.00 0.00 42.92 41.19 1gl6 s ASP 179 CO 0.08 0.16 1.74 -0.61 0.52 0.00 0.00 175.17 177.05 1gl6 h GLN 180 N 6.77 0.34 -0.00 4.34 5.75 -0.55 -0.42 115.11 131.34 1gl6 h GLN 180 Ca -0.28 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1gl6 h GLN 180 Cb 1.20 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1gl6 h GLN 180 CO 0.58 0.23 -0.04 0.54 -2.65 0.00 0.00 178.83 177.49 1gl6 n ARG 181 N -4.69 0.95 -1.16 1.69 1.74 -1.26 -4.95 116.66 108.98 1gl6 n ARG 181 Ca 0.28 -0.25 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 1gl6 n ARG 181 Cb 0.96 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 31.02 1gl6 n ARG 181 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1gl6 s THR 182 N -2.22 2.60 0.47 0.55 -1.32 -0.17 -4.64 115.64 110.91 1gl6 s THR 182 Ca 0.38 0.23 -0.05 0.00 -1.21 0.00 0.00 61.69 61.04 1gl6 s THR 182 Cb 0.21 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 1gl6 s THR 182 CO 0.41 -0.22 0.77 -0.54 -2.21 0.00 0.00 174.62 172.83 1gl6 s LYS 183 N -4.46 3.53 -0.07 7.08 -0.14 -0.91 -5.01 119.74 119.77 1gl6 s LYS 183 Ca 0.67 0.16 -0.20 0.00 -1.36 0.00 0.00 55.97 55.24 1gl6 s LYS 183 Cb -0.23 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 1gl6 s LYS 183 CO 0.52 -0.18 0.56 0.20 -0.76 0.00 0.00 175.35 175.68 1gl6 s GLY 184 N -4.10 2.51 0.04 -3.33 0.00 -1.26 -4.78 107.32 96.40 1gl6 s GLY 184 Ca 0.47 -0.06 -0.07 0.00 0.00 0.00 0.00 44.72 45.06 1gl6 s GLY 184 CO 0.44 0.83 0.13 0.86 0.00 0.00 0.00 173.10 175.37 1gl6 s TRP 185 N 0.38 0.16 -0.13 1.90 -0.00 -0.77 -2.22 118.94 118.26 1gl6 s TRP 185 Ca 0.30 -0.46 -0.24 0.00 -0.00 0.00 0.00 56.10 55.70 1gl6 s TRP 185 Cb -0.17 -0.11 0.06 0.00 -0.00 0.00 0.00 33.47 33.26 1gl6 s TRP 185 CO 0.14 -0.41 0.59 0.45 -0.00 0.00 0.00 176.95 177.72 1gl6 s SER 186 N -2.22 -0.57 0.62 5.86 0.15 -1.26 -4.67 113.70 111.61 1gl6 s SER 186 Ca -0.03 0.85 0.39 0.00 0.70 0.00 0.00 55.95 57.86 1gl6 s SER 186 Cb -0.00 0.82 2.05 0.00 -1.71 0.00 0.00 66.02 67.18 1gl6 s SER 186 CO -0.05 -0.40 2.25 2.19 1.20 0.00 0.00 173.24 178.43 1gl6 h PHE 187 N 4.14 0.00 -0.53 3.44 -0.00 -1.96 -1.01 116.94 121.03 1gl6 h PHE 187 Ca -0.28 0.00 0.12 0.00 -0.00 0.00 0.00 57.97 57.81 1gl6 h PHE 187 Cb 1.16 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.08 1gl6 h PHE 187 CO 0.41 0.01 0.37 0.74 -0.00 0.00 0.00 178.31 179.84 1gl6 h PHE 188 N 0.00 0.22 0.00 6.09 -1.00 -1.96 -0.66 116.94 119.64 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 0.15 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1gl6 h PHE 188 CO 0.00 0.10 0.00 0.09 -1.61 0.00 0.00 178.31 176.89 1gl6 n ASN 189 N -4.44 0.05 -0.18 2.17 3.02 -0.38 -2.55 115.26 112.94 1gl6 n ASN 189 Ca 0.09 0.51 0.08 0.00 -0.03 0.00 0.00 54.58 55.24 1gl6 n ASN 189 Cb 0.46 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 1gl6 n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gl6 n GLU 190 N -1.55 1.54 -2.53 3.52 -0.58 -0.25 -4.68 120.64 116.10 1gl6 n GLU 190 Ca 0.02 -0.40 -0.42 0.00 -0.42 0.00 0.00 57.16 55.94 1gl6 n GLU 190 Cb 0.10 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1gl6 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl6 s ILE 191 N -2.32 4.43 0.00 -3.67 -1.09 -1.06 -4.85 121.20 112.65 1gl6 s ILE 191 Ca 0.10 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.25 1gl6 s ILE 191 Cb 0.13 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1gl6 s ILE 191 CO 0.57 -0.02 0.00 0.54 -1.23 0.00 0.00 174.94 174.80 1gl6 n ARG 192 N 5.33 2.20 -4.40 2.79 1.74 -1.26 -5.08 116.66 117.97 1gl6 n ARG 192 Ca 0.11 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.98 1gl6 n ARG 192 Cb 0.47 -0.80 -0.09 0.00 -1.02 0.00 0.00 32.46 31.02 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 -2.32 1.99 0.17 0.55 0.01 -1.26 -5.06 114.94 109.02 1gl6 s ASN 193 Ca 0.00 -1.55 -0.10 0.00 -0.71 0.00 0.00 52.86 50.51 1gl6 s ASN 193 Cb 0.00 0.32 0.04 0.00 0.41 0.00 0.00 41.25 42.02 1gl6 s ASN 193 CO 0.00 -0.84 1.59 -0.78 -1.51 0.00 0.00 177.10 175.56 1gl6 h ASP 194 N 2.10 1.05 0.20 -1.22 3.58 -2.03 -2.61 116.42 117.49 1gl6 h ASP 194 Ca -0.36 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 56.74 1gl6 h ASP 194 Cb 1.25 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1gl6 h ASP 194 CO 0.57 1.15 0.00 0.00 -2.88 0.00 0.00 179.24 178.08 1gl6 n TYR 195 N -4.14 0.05 0.65 0.28 0.18 -1.26 -1.81 117.16 111.12 1gl6 n TYR 195 Ca 0.02 0.02 0.12 0.00 1.88 0.00 0.00 57.90 59.94 1gl6 n TYR 195 Cb 0.41 -0.54 0.47 0.00 -0.38 0.00 0.00 39.34 39.30 1gl6 n TYR 195 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1gl6 n ASP 196 N -1.55 0.44 0.10 9.48 8.00 -0.98 -3.04 116.55 128.99 1gl6 n ASP 196 Ca 0.01 0.56 -0.12 0.00 0.71 0.00 0.00 54.79 55.96 1gl6 n ASP 196 Cb 0.07 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 40.42 1gl6 n ASP 196 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1gl6 h TRP 197 N 0.00 -0.29 -0.45 1.24 4.06 -1.53 -2.73 115.95 116.25 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 0.51 0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 1gl6 h TRP 197 CO 0.00 0.09 -0.15 0.37 -3.56 0.00 0.00 178.44 175.19 1gl6 h GLN 198 N -0.83 0.85 -0.63 0.49 5.75 -1.79 -1.58 115.11 117.37 1gl6 h GLN 198 Ca -0.03 -0.31 0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1gl6 h GLN 198 Cb 0.51 -0.05 -0.12 0.00 1.07 0.00 0.00 27.48 28.89 1gl6 h GLN 198 CO 0.05 0.94 -0.17 -0.09 -2.65 0.00 0.00 178.83 176.92 1gl6 h ARG 199 N 0.75 -0.01 -0.01 1.69 2.43 -1.58 -0.62 114.38 117.04 1gl6 h ARG 199 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1gl6 h ARG 199 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1gl6 h ARG 199 CO 0.05 -0.01 -0.27 0.66 -1.51 0.00 0.00 179.97 178.89 1gl6 n TYR 200 N -5.44 0.00 0.14 2.20 4.02 -1.03 -3.34 117.16 113.72 1gl6 n TYR 200 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.99 1gl6 n TYR 200 Cb 0.33 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1gl6 n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gl6 h ALA 201 N 3.92 0.68 -0.04 -0.72 0.00 -0.15 -2.01 119.26 120.93 1gl6 h ALA 201 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1gl6 h ALA 201 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gl6 h ALA 201 CO 0.00 0.65 -0.52 1.25 0.00 0.00 0.00 179.25 180.63 1gl6 h LEU 202 N 0.00 0.12 0.07 0.00 5.85 -1.17 -0.63 115.31 119.55 1gl6 h LEU 202 Ca -0.01 -0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.42 1gl6 h LEU 202 Cb 1.36 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 42.38 1gl6 h LEU 202 CO 0.07 0.62 -0.97 0.28 -0.34 0.00 0.00 178.44 178.10 1gl6 h SER 203 N 0.09 0.74 -0.09 1.25 0.02 -1.55 -3.31 113.55 110.70 1gl6 h SER 203 Ca 0.00 -0.81 -0.03 0.00 -0.84 0.00 0.00 61.79 60.11 1gl6 h SER 203 Cb 0.95 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1gl6 h SER 203 CO 0.07 1.46 -0.07 0.58 -1.14 0.00 0.00 176.83 177.74 1gl6 h VAL 204 N 0.10 1.35 -3.70 2.27 2.07 -1.33 -3.32 116.25 113.69 1gl6 h VAL 204 Ca -0.14 -1.17 -0.75 0.00 0.82 0.00 0.00 66.70 65.46 1gl6 h VAL 204 Cb 1.67 1.93 -0.30 0.00 -1.52 0.00 0.00 31.29 33.08 1gl6 h VAL 204 CO 0.19 0.33 -0.10 -0.69 0.02 0.00 0.00 177.57 177.32 1gl6 s VAL 205 N -4.39 4.82 1.13 2.57 1.01 -0.25 -4.86 120.40 120.42 1gl6 s VAL 205 Ca -0.15 -2.67 -0.13 0.00 0.00 0.00 0.00 61.98 59.03 1gl6 s VAL 205 Cb 0.04 -4.03 0.26 0.00 0.00 0.00 0.00 36.38 32.65 1gl6 s VAL 205 CO 0.72 -0.96 1.04 -2.16 0.00 0.00 0.00 175.10 173.74 1gl6 s PRO 206 N 0.08 -0.68 0.34 2.72 0.04 -1.24 -4.53 135.00 131.73 1gl6 s PRO 206 Ca 0.17 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1gl6 s PRO 206 Cb -0.15 -1.60 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1gl6 s PRO 206 CO -0.06 -3.51 1.50 1.03 0.04 0.00 0.00 177.00 176.00 1gl6 s ARG 207 N -4.68 4.13 0.43 4.56 1.81 -0.70 -4.96 118.95 119.54 1gl6 s ARG 207 Ca 0.68 2.54 -0.24 0.00 -1.72 0.00 0.00 55.73 56.98 1gl6 s ARG 207 Cb -0.22 -3.00 -0.08 0.00 -0.45 0.00 0.00 34.95 31.20 1gl6 s ARG 207 CO 0.62 -0.54 1.19 0.20 -0.68 0.00 0.00 175.30 176.09 1gl6 s GLY 208 N 0.04 2.84 0.38 -3.53 0.00 -1.26 -4.33 107.32 101.45 1gl6 s GLY 208 Ca 0.56 1.00 0.06 0.00 0.00 0.00 0.00 44.72 46.33 1gl6 s GLY 208 CO 0.57 1.50 1.98 1.70 0.00 0.00 0.00 173.10 178.85 1gl6 h LYS 209 N 2.40 0.53 -6.14 2.90 3.64 -1.89 -3.42 116.57 114.59 1gl6 h LYS 209 Ca -0.49 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.22 1gl6 h LYS 209 Cb 1.24 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.83 1gl6 h LYS 209 CO 0.61 0.44 -0.72 0.95 -2.27 0.00 0.00 179.45 178.47 1gl6 s THR 210 N -5.25 2.54 0.34 1.00 -4.23 -1.26 -4.87 115.64 103.91 1gl6 s THR 210 Ca -0.08 -2.28 0.06 0.00 -1.18 0.00 0.00 61.69 58.20 1gl6 s THR 210 Cb 0.17 -2.47 0.30 0.00 1.34 0.00 0.00 72.50 71.84 1gl6 s THR 210 CO 0.75 -0.34 1.91 0.44 -0.54 0.00 0.00 174.62 176.84 1gl6 h ASP 211 N 2.14 0.73 -0.14 3.99 3.45 -2.00 -1.11 116.42 123.49 1gl6 h ASP 211 Ca -0.41 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.00 1gl6 h ASP 211 Cb 1.26 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1gl6 h ASP 211 CO 0.63 0.43 -0.19 -0.08 -1.57 0.00 0.00 179.24 178.46 1gl6 h GLU 212 N 0.81 0.37 -0.17 3.56 4.81 -1.95 -2.48 114.58 119.53 1gl6 h GLU 212 Ca 0.39 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1gl6 h GLU 212 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1gl6 h GLU 212 CO -0.16 0.79 0.11 0.00 -0.73 0.00 0.00 179.01 179.02 1gl6 h ALA 213 N 0.57 1.90 0.00 2.92 0.00 -1.72 -0.71 119.26 122.23 1gl6 h ALA 213 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1gl6 h ALA 213 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1gl6 h ALA 213 CO 0.04 0.08 -0.74 1.49 0.00 0.00 0.00 179.25 180.13 1gl6 h GLU 214 N 0.21 0.00 -0.39 0.00 4.57 -1.18 -1.08 114.58 116.71 1gl6 h GLU 214 Ca 0.06 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1gl6 h GLU 214 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1gl6 h GLU 214 CO -0.01 0.74 0.13 1.49 -1.18 0.00 0.00 179.01 180.18 1gl6 h GLU 215 N 0.00 0.59 -0.26 1.92 4.81 -0.66 0.20 114.58 121.18 1gl6 h GLU 215 Ca -0.01 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1gl6 h GLU 215 Cb 1.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1gl6 h GLU 215 CO 0.10 0.59 0.12 -1.49 -0.73 0.00 0.00 179.01 177.60 1gl6 h TRP 216 N 0.48 0.38 -0.61 0.92 6.55 -1.27 -2.54 115.95 119.85 1gl6 h TRP 216 Ca 0.13 -0.02 0.07 0.00 0.95 0.00 0.00 58.89 60.01 1gl6 h TRP 216 Cb 0.23 -0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 28.38 1gl6 h TRP 216 CO 0.01 0.36 0.41 0.00 -1.05 0.00 0.00 178.44 178.16 1gl6 h ALA 217 N 0.98 1.82 -0.20 1.49 0.00 -0.91 0.19 119.26 122.64 1gl6 h ALA 217 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1gl6 h ALA 217 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gl6 h ALA 217 CO -0.01 0.07 -0.33 0.66 0.00 0.00 0.00 179.25 179.65 1gl6 h SER 218 N 0.58 0.42 -0.00 0.00 4.64 -0.54 0.86 113.55 119.50 1gl6 h SER 218 Ca 0.27 -0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 1gl6 h SER 218 Cb 0.30 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1gl6 h SER 218 CO -0.08 0.72 -0.64 1.88 -0.87 0.00 0.00 176.83 177.84 1gl6 h TYR 219 N 0.35 0.80 -0.95 4.77 0.99 -0.94 -1.96 116.97 120.03 1gl6 h TYR 219 Ca 0.04 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.46 1gl6 h TYR 219 Cb 0.75 -0.14 -0.05 0.00 1.00 0.00 0.00 36.73 38.29 1gl6 h TYR 219 CO 0.02 1.09 0.63 0.78 -0.00 0.00 0.00 178.16 180.68 1gl6 h GLY 220 N 0.95 1.34 1.93 3.88 0.00 0.12 -1.00 103.07 110.29 1gl6 h GLY 220 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 1gl6 h GLY 220 CO 0.12 0.49 -0.73 3.21 0.00 0.00 0.00 176.54 179.64 1gl6 h ARG 221 N 1.29 0.07 -0.14 4.80 3.08 -0.65 -0.66 114.38 122.17 1gl6 h ARG 221 Ca 0.35 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1gl6 h ARG 221 Cb -0.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1gl6 h ARG 221 CO -0.07 0.77 0.02 1.25 -1.07 0.00 0.00 179.97 180.87 1gl6 h LEU 222 N 0.05 0.23 -0.81 3.04 5.85 -0.75 0.54 115.31 123.47 1gl6 h LEU 222 Ca -0.01 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1gl6 h LEU 222 Cb 1.29 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1gl6 h LEU 222 CO 0.10 0.43 0.33 0.25 -0.34 0.00 0.00 178.44 179.21 1gl6 h LEU 223 N 0.02 1.10 0.13 2.25 5.85 -1.14 -2.19 115.31 121.34 1gl6 h LEU 223 Ca 0.04 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1gl6 h LEU 223 Cb 0.30 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1gl6 h LEU 223 CO 0.00 0.97 -0.06 0.25 -0.34 0.00 0.00 178.44 179.26 1gl6 h LEU 224 N 1.17 -0.15 -0.60 2.25 5.85 -0.94 -2.64 115.31 120.25 1gl6 h LEU 224 Ca 0.27 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1gl6 h LEU 224 Cb 0.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1gl6 h LEU 224 CO -0.02 0.26 0.19 0.08 -0.34 0.00 0.00 178.44 178.61 1gl6 h ARG 225 N -0.58 0.93 -0.37 1.25 0.11 -0.86 0.20 114.38 115.05 1gl6 h ARG 225 Ca -0.02 -0.20 -0.16 0.00 0.10 0.00 0.00 59.98 59.71 1gl6 h ARG 225 Cb 0.45 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 1gl6 h ARG 225 CO 0.03 0.83 -0.38 0.93 0.10 0.00 0.00 179.97 181.48 1gl6 h GLU 226 N 0.86 0.92 0.25 0.08 4.39 -1.50 -0.96 114.58 118.61 1gl6 h GLU 226 Ca 0.20 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1gl6 h GLU 226 Cb 0.28 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1gl6 h GLU 226 CO -0.01 1.14 -0.12 1.15 -1.16 0.00 0.00 179.01 180.01 1gl6 h THR 227 N 0.73 0.80 -0.24 1.13 2.02 -1.40 -2.47 112.91 113.47 1gl6 h THR 227 Ca 0.06 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.63 1gl6 h THR 227 Cb 0.98 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1gl6 h THR 227 CO 0.09 0.13 0.16 0.00 0.37 0.00 0.00 175.52 176.28 1gl6 h ALA 228 N -0.06 1.99 -0.20 6.16 0.00 -1.00 -0.70 119.26 125.45 1gl6 h ALA 228 Ca -0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1gl6 h ALA 228 Cb 0.47 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gl6 h ALA 228 CO 0.06 -0.03 -0.63 -0.22 0.00 0.00 0.00 179.25 178.43 1gl6 h LYS 229 N 0.19 0.77 0.08 0.00 3.64 -1.10 -2.57 116.57 117.58 1gl6 h LYS 229 Ca 0.10 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1gl6 h LYS 229 Cb 0.17 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1gl6 h LYS 229 CO -0.02 1.19 -0.04 -0.22 -2.27 0.00 0.00 179.45 178.09 1gl6 h LYS 230 N 0.50 -0.10 -1.06 1.90 3.64 -0.94 -1.43 116.57 119.08 1gl6 h LYS 230 Ca -0.02 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.65 1gl6 h LYS 230 Cb 1.25 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.02 1gl6 h LYS 230 CO 0.13 0.32 0.71 -0.07 -2.27 0.00 0.00 179.45 178.28 1gl6 h LEU 231 N -0.57 0.27 -0.07 5.20 3.38 -1.20 0.54 115.31 122.87 1gl6 h LEU 231 Ca -0.01 0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1gl6 h LEU 231 Cb 0.48 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gl6 h LEU 231 CO 0.02 0.05 -0.82 0.00 0.09 0.00 0.00 178.44 177.78 1gl6 h ALA 232 N 1.55 0.19 -0.92 1.53 0.00 -1.24 0.12 119.26 120.50 1gl6 h ALA 232 Ca 0.56 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gl6 h ALA 232 Cb 1.73 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1gl6 h ALA 232 CO -0.18 0.60 0.61 1.25 0.00 0.00 0.00 179.25 181.52 1gl6 h LEU 233 N 0.34 1.04 -2.01 0.00 6.46 0.11 -2.41 115.31 118.85 1gl6 h LEU 233 Ca -0.08 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1gl6 h LEU 233 Cb 1.47 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1gl6 h LEU 233 CO 0.16 0.75 0.00 2.30 -0.62 0.00 0.00 178.44 181.03 1gl6 n ILE 234 N -4.46 1.09 -0.97 4.05 -5.35 -0.03 -4.89 119.36 108.81 1gl6 n ILE 234 Ca 0.11 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1gl6 n ILE 234 Cb 0.03 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 1gl6 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gl6 n GLY 235 N 0.25 0.38 2.72 3.28 0.00 -0.91 -4.95 105.19 105.96 1gl6 n GLY 235 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 2.60 -0.54 2.61 -2.24 0.39 -4.96 114.28 109.61 1gl6 n THR 236 Ca 0.00 -5.38 -0.15 0.00 -2.27 0.00 0.00 64.05 56.24 1gl6 n THR 236 Cb 0.15 -1.57 -0.02 0.00 -2.10 0.00 0.00 70.33 66.78 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 0.16 1.50 -3.38 -0.78 -0.04 -1.12 -4.51 135.00 126.82 1gl6 n PRO 237 Ca 0.30 -1.14 -0.38 0.00 -0.04 0.00 0.00 63.50 62.24 1gl6 n PRO 237 Cb 0.41 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 1gl6 n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl6 s SER 238 N 3.69 6.65 0.27 3.54 0.15 -1.26 -4.96 113.70 121.79 1gl6 s SER 238 Ca 0.29 0.77 0.09 0.00 0.70 0.00 0.00 55.95 57.80 1gl6 s SER 238 Cb 0.08 -2.26 0.37 0.00 -1.71 0.00 0.00 66.02 62.50 1gl6 s SER 238 CO -0.02 0.06 1.62 0.24 1.20 0.00 0.00 173.24 176.34 1gl6 h MET 239 N 6.44 0.08 -0.07 5.44 2.86 -1.95 -1.33 114.93 126.40 1gl6 h MET 239 Ca -0.42 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.01 1gl6 h MET 239 Cb 1.18 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1gl6 h MET 239 CO 0.74 0.64 -0.63 -0.09 1.06 0.00 0.00 176.91 178.62 1gl6 h ARG 240 N 0.06 0.28 -0.12 1.72 2.43 -1.92 -1.36 114.38 115.47 1gl6 h ARG 240 Ca -0.00 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1gl6 h ARG 240 Cb 1.04 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1gl6 h ARG 240 CO 0.08 0.82 -0.06 0.93 -1.51 0.00 0.00 179.97 180.23 1gl6 h GLU 241 N 0.20 0.25 -0.49 0.20 4.39 -1.87 -1.39 114.58 115.88 1gl6 h GLU 241 Ca -0.01 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.60 1gl6 h GLU 241 Cb 1.16 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1gl6 h GLU 241 CO 0.10 0.60 0.28 1.25 -1.16 0.00 0.00 179.01 180.08 1gl6 h LEU 242 N -0.10 0.45 -0.75 1.33 5.85 -1.18 -0.37 115.31 120.55 1gl6 h LEU 242 Ca 0.03 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1gl6 h LEU 242 Cb 0.52 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1gl6 h LEU 242 CO 0.02 0.32 -0.10 0.15 -0.34 0.00 0.00 178.44 178.49 1gl6 h PHE 243 N 0.57 0.94 0.68 1.25 3.04 -1.22 -1.44 116.94 120.75 1gl6 h PHE 243 Ca 0.20 -0.17 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1gl6 h PHE 243 Cb 0.03 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 38.31 1gl6 h PHE 243 CO -0.07 0.90 -0.33 1.25 -2.02 0.00 0.00 178.31 178.05 1gl6 h HIS 244 N 0.77 -0.84 -0.33 0.41 2.76 -0.80 -1.34 115.15 115.78 1gl6 h HIS 244 Ca 0.13 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 1gl6 h HIS 244 Cb 0.60 0.28 -0.07 0.00 1.55 0.00 0.00 27.41 29.77 1gl6 h HIS 244 CO 0.03 -0.50 -0.13 -1.49 -1.30 0.00 0.00 177.93 174.55 1gl6 h TRP 245 N -1.02 -0.31 0.00 5.26 -0.00 -1.01 0.44 115.95 119.31 1gl6 h TRP 245 Ca -0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1gl6 h TRP 245 Cb 0.73 0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 30.07 1gl6 h TRP 245 CO -0.01 -0.20 -0.04 1.79 -0.00 0.00 0.00 178.44 179.98 1gl6 h THR 246 N -0.07 0.07 0.00 1.49 1.35 -1.28 -3.35 112.91 111.12 1gl6 h THR 246 Ca 0.17 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1gl6 h THR 246 Cb 0.32 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1gl6 h THR 246 CO -0.38 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 175.28 1gl6 n THR 247 N -3.12 0.00 -0.04 6.82 -2.24 -0.51 -4.56 114.28 110.64 1gl6 n THR 247 Ca 0.02 -0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1gl6 n THR 247 Cb 0.45 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.18 0.45 -1.52 2.28 2.08 0.12 -5.03 119.36 117.55 1gl6 n ILE 248 Ca 0.00 -0.14 -0.37 0.00 0.56 0.00 0.00 62.75 62.80 1gl6 n ILE 248 Cb 0.02 -1.26 0.05 0.00 -0.75 0.00 0.00 39.64 37.71 1gl6 n ILE 248 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl6 n ALA 249 N -3.10 -0.39 -1.34 -1.39 0.00 0.73 -4.94 120.51 110.09 1gl6 n ALA 249 Ca -0.15 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1gl6 n ALA 249 Cb 0.63 -2.01 0.08 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 -1.64 3.50 0.23 0.00 -4.23 -1.26 -4.79 115.64 107.45 1gl6 s THR 250 Ca 0.73 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.64 1gl6 s THR 250 Cb -0.41 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.60 1gl6 s THR 250 CO 0.50 -0.64 1.67 0.15 -0.54 0.00 0.00 174.62 175.77 1gl6 h PHE 251 N -1.03 0.09 -0.21 3.99 3.57 -1.96 -1.68 116.94 119.70 1gl6 h PHE 251 Ca -0.44 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1gl6 h PHE 251 Cb 1.23 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1gl6 h PHE 251 CO 0.59 -0.13 0.08 -0.44 -2.23 0.00 0.00 178.31 176.18 1gl6 h ASP 252 N 0.18 0.30 -0.21 0.41 3.45 -1.98 -0.86 116.42 117.71 1gl6 h ASP 252 Ca 0.36 -0.18 0.02 0.00 0.43 0.00 0.00 57.03 57.66 1gl6 h ASP 252 Cb 0.59 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1gl6 h ASP 252 CO -0.52 0.40 0.07 0.44 -1.57 0.00 0.00 179.24 178.05 1gl6 h ASP 253 N 0.19 0.07 0.02 6.45 3.32 -1.82 0.28 116.42 124.92 1gl6 h ASP 253 Ca 0.07 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1gl6 h ASP 253 Cb 0.19 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1gl6 h ASP 253 CO -0.00 0.07 -0.28 0.25 -1.72 0.00 0.00 179.24 177.56 1gl6 h LEU 254 N 0.16 -0.82 -0.87 1.55 6.46 -1.23 0.59 115.31 121.15 1gl6 h LEU 254 Ca 0.09 0.11 0.16 0.00 -0.12 0.00 0.00 57.88 58.12 1gl6 h LEU 254 Cb 0.06 0.33 -0.10 0.00 -0.73 0.00 0.00 40.66 40.22 1gl6 h LEU 254 CO -0.10 -0.35 0.45 0.03 -0.62 0.00 0.00 178.44 177.85 1gl6 h ARG 255 N -0.43 0.58 0.18 1.25 2.47 -0.59 0.25 114.38 118.09 1gl6 h ARG 255 Ca 0.06 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1gl6 h ARG 255 Cb 0.51 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1gl6 h ARG 255 CO -0.23 0.38 -0.09 0.78 0.56 0.00 0.00 179.97 181.37 1gl6 h GLY 256 N 0.59 -0.26 0.51 0.04 0.00 0.10 -2.78 103.07 101.28 1gl6 h GLY 256 Ca 0.49 0.10 0.13 0.00 0.00 0.00 0.00 47.33 48.05 1gl6 h GLY 256 CO -0.40 -0.09 0.60 -2.75 0.00 0.00 0.00 176.54 173.90 1gl6 h PHE 257 N -0.48 0.95 0.00 5.60 3.57 0.18 0.04 116.94 126.81 1gl6 h PHE 257 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1gl6 h PHE 257 Cb 0.37 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1gl6 h PHE 257 CO 0.00 0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.73 1gl6 n LEU 258 N -4.59 0.62 -4.69 0.59 4.77 0.71 -4.79 117.00 109.63 1gl6 n LEU 258 Ca 0.18 0.65 -0.44 0.00 -0.03 0.00 0.00 56.01 56.37 1gl6 n LEU 258 Cb 0.42 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1gl6 n LEU 258 CO 0.29 -0.52 1.12 -0.62 -1.33 0.00 0.00 177.39 176.32 1gl6 n GLU 259 N -2.18 2.26 0.00 3.23 1.02 -0.00 -0.99 120.64 123.97 1gl6 n GLU 259 Ca 0.02 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1gl6 n GLU 259 Cb 0.23 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 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 2.49 3.12 3.97 0.62 0.00 -1.26 -5.00 105.19 109.13 1gl6 n GLY 260 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.75 4.88 0.55 2.61 -4.23 -0.16 -4.98 115.64 111.56 1gl6 s THR 261 Ca 0.00 -0.83 0.29 0.00 -1.18 0.00 0.00 61.69 59.97 1gl6 s THR 261 Cb 0.00 -3.74 0.43 0.00 1.34 0.00 0.00 72.50 70.53 1gl6 s THR 261 CO 0.00 -0.35 1.92 -0.07 -0.54 0.00 0.00 174.62 175.58 1gl6 h LEU 262 N 0.95 0.00 -0.29 4.79 3.38 -1.94 0.16 115.31 122.36 1gl6 h LEU 262 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1gl6 h LEU 262 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1gl6 h LEU 262 CO 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.10 1gl6 n ALA 263 N -2.59 2.66 0.02 1.53 0.00 -1.26 -4.29 120.51 116.58 1gl6 n ALA 263 Ca 0.13 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1gl6 n ALA 263 Cb 0.78 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 0.70 -0.45 0.13 0.00 4.81 -0.73 -3.24 114.58 115.80 1gl6 h GLU 264 Ca 0.00 0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.92 1gl6 h GLU 264 Cb 0.21 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1gl6 h GLU 264 CO 0.00 -0.30 -1.76 0.77 -0.73 0.00 0.00 179.01 176.99 1gl6 h SER 265 N -0.46 0.43 -1.27 1.04 0.02 -1.81 -3.38 113.55 108.11 1gl6 h SER 265 Ca 0.08 -0.73 0.37 0.00 -0.84 0.00 0.00 61.79 60.67 1gl6 h SER 265 Cb 0.59 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.90 1gl6 h SER 265 CO -0.35 1.63 0.86 -0.07 -1.14 0.00 0.00 176.83 177.76 1gl6 h LEU 266 N 0.07 0.21 -3.75 5.07 3.38 -1.75 0.19 115.31 118.73 1gl6 h LEU 266 Ca -0.33 0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.42 1gl6 h LEU 266 Cb 2.05 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 42.67 1gl6 h LEU 266 CO 0.14 -0.03 0.33 0.49 0.09 0.00 0.00 178.44 179.46 1gl6 n PHE 267 N -4.45 2.44 -3.99 1.13 0.99 -1.22 -4.78 117.46 107.58 1gl6 n PHE 267 Ca 0.31 -1.40 -0.09 0.00 -0.00 0.00 0.00 57.45 56.27 1gl6 n PHE 267 Cb 1.28 -0.73 -0.08 0.00 -1.00 0.00 0.00 39.48 38.95 1gl6 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gl6 s ALA 268 N -3.10 0.19 0.00 4.37 0.00 0.66 -4.26 121.76 119.63 1gl6 s ALA 268 Ca 0.54 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1gl6 s ALA 268 Cb 0.44 0.59 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1gl6 s ALA 268 CO 0.11 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1gl6 n GLY 269 N -0.06 2.41 3.83 0.00 0.00 -1.26 -4.82 105.19 105.28 1gl6 n GLY 269 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.65 -0.07 0.23 1.61 1.04 -1.26 -4.98 113.70 108.62 1gl6 s SER 270 Ca 0.00 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1gl6 s SER 270 Cb 0.00 0.68 0.25 0.00 0.10 0.00 0.00 66.02 67.05 1gl6 s SER 270 CO 0.00 -1.32 1.68 0.78 0.98 0.00 0.00 173.24 175.36 1gl6 h ASN 271 N 2.00 0.76 -0.25 7.02 2.35 -1.99 -2.55 115.58 122.91 1gl6 h ASN 271 Ca -0.27 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1gl6 h ASN 271 Cb 1.24 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1gl6 h ASN 271 CO 0.34 0.91 0.10 -0.08 -1.65 0.00 0.00 177.43 177.05 1gl6 h GLU 272 N 0.68 0.21 -0.81 0.81 4.57 -1.98 0.28 114.58 118.34 1gl6 h GLU 272 Ca 0.11 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.36 1gl6 h GLU 272 Cb 0.63 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 1gl6 h GLU 272 CO 0.04 0.14 0.48 0.00 -1.18 0.00 0.00 179.01 178.49 1gl6 h ALA 273 N 1.15 1.14 -0.05 2.92 0.00 -1.80 0.11 119.26 122.74 1gl6 h ALA 273 Ca 0.11 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1gl6 h ALA 273 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1gl6 h ALA 273 CO -0.10 0.14 -0.63 0.77 0.00 0.00 0.00 179.25 179.43 1gl6 h SER 274 N 0.83 0.20 -0.09 0.00 0.02 -1.03 -2.14 113.55 111.35 1gl6 h SER 274 Ca 0.38 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1gl6 h SER 274 Cb 0.28 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1gl6 h SER 274 CO -0.22 0.78 0.00 0.50 -1.14 0.00 0.00 176.83 176.76 1gl6 h LYS 275 N 0.13 0.15 -0.63 3.45 3.64 0.57 -1.97 116.57 121.91 1gl6 h LYS 275 Ca -0.01 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1gl6 h LYS 275 Cb 1.14 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 1gl6 h LYS 275 CO 0.09 0.41 0.20 0.00 -2.27 0.00 0.00 179.45 177.89 1gl6 h ALA 276 N 0.73 0.80 -0.23 5.00 0.00 -0.67 -0.66 119.26 124.23 1gl6 h ALA 276 Ca 0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gl6 h ALA 276 Cb 0.34 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1gl6 h ALA 276 CO 0.00 -0.24 0.14 1.25 0.00 0.00 0.00 179.25 180.41 1gl6 h LEU 277 N 0.36 0.28 -1.40 0.00 6.46 -1.25 -1.09 115.31 118.66 1gl6 h LEU 277 Ca 0.33 -0.05 0.07 0.00 -0.12 0.00 0.00 57.88 58.11 1gl6 h LEU 277 Cb 0.45 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1gl6 h LEU 277 CO -0.36 0.25 0.47 0.74 -0.62 0.00 0.00 178.44 178.92 1gl6 h THR 278 N 0.29 1.01 -0.24 1.05 2.02 -0.51 -0.52 112.91 116.01 1gl6 h THR 278 Ca 0.08 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1gl6 h THR 278 Cb 0.02 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1gl6 h THR 278 CO -0.02 0.13 -0.20 0.28 0.37 0.00 0.00 175.52 176.09 1gl6 h SER 279 N 0.72 0.59 -0.64 4.18 0.02 -0.68 -2.25 113.55 115.49 1gl6 h SER 279 Ca 0.31 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1gl6 h SER 279 Cb 0.28 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1gl6 h SER 279 CO -0.10 0.92 0.35 0.00 -1.14 0.00 0.00 176.83 176.86 1gl6 h ALA 280 N 0.69 1.37 -0.05 3.77 0.00 -0.30 -1.59 119.26 123.15 1gl6 h ALA 280 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gl6 h ALA 280 Cb 0.74 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gl6 h ALA 280 CO 0.05 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1gl6 h ARG 281 N 0.92 0.09 -0.33 0.00 2.47 -1.01 -1.66 114.38 114.86 1gl6 h ARG 281 Ca 0.23 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.97 1gl6 h ARG 281 Cb 0.05 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1gl6 h ARG 281 CO -0.04 0.34 0.10 0.74 0.56 0.00 0.00 179.97 181.67 1gl6 h PHE 282 N -0.17 0.17 0.39 3.04 0.05 -1.10 0.34 116.94 119.66 1gl6 h PHE 282 Ca 0.02 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1gl6 h PHE 282 Cb 0.29 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1gl6 h PHE 282 CO 0.02 0.06 -0.27 0.28 -0.18 0.00 0.00 178.31 178.23 1gl6 h VAL 283 N 0.23 0.44 0.00 -0.55 2.07 -1.22 -1.84 116.25 115.38 1gl6 h VAL 283 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1gl6 h VAL 283 Cb 0.14 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1gl6 h VAL 283 CO -0.17 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.33 1gl6 h LEU 284 N -0.64 0.00 -0.94 2.57 4.07 -1.10 0.89 115.31 120.16 1gl6 h LEU 284 Ca -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 1gl6 h LEU 284 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1gl6 h LEU 284 CO 0.02 0.01 -0.23 0.77 -1.08 0.00 0.00 178.44 177.93 1gl6 h SER 285 N 0.00 0.00 0.15 -0.43 4.64 -0.33 -1.18 113.55 116.40 1gl6 h SER 285 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1gl6 h SER 285 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1gl6 h SER 285 CO 0.00 0.23 -1.56 0.44 -0.87 0.00 0.00 176.83 175.07 1gl6 h ASP 286 N 0.00 0.49 0.07 4.97 3.32 -0.08 -3.40 116.42 121.79 1gl6 h ASP 286 Ca -0.00 -0.90 -0.15 0.00 0.02 0.00 0.00 57.03 56.01 1gl6 h ASP 286 Cb 0.82 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1gl6 h ASP 286 CO 0.03 1.70 -0.71 0.11 -1.72 0.00 0.00 179.24 178.65 1gl6 h LYS 287 N -0.12 0.15 -0.03 3.56 1.79 -1.21 -3.40 116.57 117.31 1gl6 h LYS 287 Ca -0.32 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 57.87 1gl6 h LYS 287 Cb 1.91 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 32.65 1gl6 h LYS 287 CO 0.11 1.12 -0.11 -0.07 -1.08 0.00 0.00 179.45 179.42 1gl6 h LEU 288 N -0.65 0.04 -0.28 2.94 3.38 -1.46 -3.38 115.31 115.90 1gl6 h LEU 288 Ca -0.15 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1gl6 h LEU 288 Cb 1.40 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1gl6 h LEU 288 CO 0.04 0.16 -0.16 -2.65 0.09 0.00 0.00 178.44 175.91 1gl6 n PRO 289 N -4.38 -0.12 0.29 1.13 -0.02 -1.26 -0.53 135.00 130.10 1gl6 n PRO 289 Ca -0.02 0.83 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 1gl6 n PRO 289 Cb 0.20 -1.23 0.90 0.00 -0.02 0.00 0.00 33.50 33.34 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 -0.34 -0.52 4.39 -1.89 -1.88 114.58 114.34 1gl6 h GLU 290 Ca 0.04 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 1gl6 h GLU 290 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1gl6 h GLU 290 CO -0.26 0.04 -0.34 0.45 -1.16 0.00 0.00 179.01 177.75 1gl6 h HIS 291 N 0.00 0.88 0.48 4.33 3.86 -1.05 -2.47 115.15 121.19 1gl6 h HIS 291 Ca -0.00 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 1gl6 h HIS 291 Cb 0.15 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1gl6 h HIS 291 CO 0.00 0.98 -0.23 0.28 0.86 0.00 0.00 177.93 179.82 1gl6 h VAL 292 N 0.63 0.12 0.00 2.45 2.07 -0.67 -3.16 116.25 117.68 1gl6 h VAL 292 Ca 0.07 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1gl6 h VAL 292 Cb 0.87 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1gl6 h VAL 292 CO 0.08 0.02 0.00 0.35 0.02 0.00 0.00 177.57 178.04 1gl6 n THR 293 N -5.21 0.00 -2.53 2.57 -2.24 -1.03 -4.70 114.28 101.14 1gl6 n THR 293 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1gl6 n THR 293 Cb 0.27 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 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 4.42 0.25 -0.78 1.75 -0.93 -4.96 119.30 117.05 1gl6 s MET 294 Ca 0.09 1.61 -0.28 0.00 -1.25 0.00 0.00 55.69 55.86 1gl6 s MET 294 Cb 0.04 -3.49 -0.16 0.00 2.84 0.00 0.00 34.83 34.07 1gl6 s MET 294 CO 0.07 -0.31 0.70 -2.30 -0.65 0.00 0.00 175.02 172.53 1gl6 n PRO 295 N 4.65 0.56 -3.03 4.11 -0.02 -1.26 -4.77 135.00 135.23 1gl6 n PRO 295 Ca 0.09 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 1gl6 n PRO 295 Cb 0.47 -1.36 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 1gl6 n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gl6 s ASP 296 N -0.83 6.87 -0.05 2.55 1.01 -1.26 -1.85 116.67 123.11 1gl6 s ASP 296 Ca 0.62 1.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.00 1gl6 s ASP 296 Cb -0.82 -2.43 0.11 0.00 1.01 0.00 0.00 42.92 40.79 1gl6 s ASP 296 CO 0.58 -0.22 1.34 -0.83 0.21 0.00 0.00 175.17 176.25 1gl6 s GLY 297 N -2.16 -0.29 -0.13 0.21 0.00 -1.24 -4.22 107.32 99.49 1gl6 s GLY 297 Ca 0.55 0.39 0.16 0.00 0.00 0.00 0.00 44.72 45.83 1gl6 s GLY 297 CO 0.17 3.75 1.53 2.09 0.00 0.00 0.00 173.10 180.64 1gl6 n ASP 298 N -0.82 4.36 -4.76 1.64 3.85 -1.24 -4.21 116.55 115.37 1gl6 n ASP 298 Ca -0.01 -2.60 -0.41 0.00 -0.71 0.00 0.00 54.79 51.06 1gl6 n ASP 298 Cb 0.60 -0.53 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 1gl6 n ASP 298 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1gl6 s PHE 299 N -2.11 2.84 -0.14 2.11 2.19 -0.94 -5.01 117.98 116.92 1gl6 s PHE 299 Ca 0.45 1.03 -0.00 0.00 0.33 0.00 0.00 56.93 58.73 1gl6 s PHE 299 Cb 0.31 -3.93 0.03 0.00 -1.31 0.00 0.00 43.02 38.13 1gl6 s PHE 299 CO 0.18 -2.93 -0.06 0.45 1.83 0.00 0.00 175.22 174.68 1gl6 s SER 300 N 0.18 2.48 0.39 6.13 0.15 -1.26 -4.60 113.70 117.16 1gl6 s SER 300 Ca 0.58 -0.47 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1gl6 s SER 300 Cb -0.45 -0.87 0.78 0.00 -1.71 0.00 0.00 66.02 63.77 1gl6 s SER 300 CO 0.50 -0.15 2.02 0.40 1.20 0.00 0.00 173.24 177.22 1gl6 h ILE 301 N 6.27 1.13 0.15 6.45 2.04 -1.95 0.72 117.51 132.32 1gl6 h ILE 301 Ca -0.27 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1gl6 h ILE 301 Cb 1.12 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1gl6 h ILE 301 CO 0.40 0.14 -0.07 0.03 0.00 0.00 0.00 178.15 178.65 1gl6 h ARG 302 N 0.61 -0.19 -0.78 2.37 3.08 -1.93 -1.68 114.38 115.86 1gl6 h ARG 302 Ca 0.16 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1gl6 h ARG 302 Cb -0.02 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1gl6 h ARG 302 CO -0.03 0.01 0.31 0.77 -1.07 0.00 0.00 179.97 179.96 1gl6 h SER 303 N -0.37 1.07 -0.97 7.04 0.02 -1.79 -2.39 113.55 116.15 1gl6 h SER 303 Ca -0.02 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1gl6 h SER 303 Cb 0.29 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1gl6 h SER 303 CO 0.03 0.94 0.63 -0.25 -1.14 0.00 0.00 176.83 177.05 1gl6 h TRP 304 N 1.13 1.18 -0.38 3.45 7.01 -0.75 -1.91 115.95 125.69 1gl6 h TRP 304 Ca 0.26 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.21 1gl6 h TRP 304 Cb 0.21 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 1gl6 h TRP 304 CO 0.02 0.65 -0.09 -0.07 -2.79 0.00 0.00 178.44 176.16 1gl6 h LEU 305 N 1.19 0.63 -0.48 0.65 3.38 -0.81 -2.76 115.31 117.12 1gl6 h LEU 305 Ca 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gl6 h LEU 305 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1gl6 h LEU 305 CO -0.14 0.76 0.00 -0.33 0.09 0.00 0.00 178.44 178.82 1gl6 h GLU 306 N 0.60 0.00 -5.91 1.13 5.08 -1.11 -3.43 114.58 110.95 1gl6 h GLU 306 Ca 0.11 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.86 1gl6 h GLU 306 Cb 0.51 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 1gl6 h GLU 306 CO 0.03 0.00 0.51 0.34 -1.00 0.00 0.00 179.01 178.89 1gl6 s ASP 307 N -5.92 6.40 0.15 1.42 3.68 -0.77 -4.94 116.67 116.69 1gl6 s ASP 307 Ca 0.05 -0.17 -0.17 0.00 2.13 0.00 0.00 52.55 54.39 1gl6 s ASP 307 Cb 0.07 -2.43 0.03 0.00 -1.45 0.00 0.00 42.92 39.14 1gl6 s ASP 307 CO 0.62 -1.10 1.75 -0.65 0.13 0.00 0.00 175.17 175.92 1gl6 h PRO 308 N 9.16 0.23 0.00 4.34 0.11 -1.84 -0.88 132.00 143.13 1gl6 h PRO 308 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gl6 h PRO 308 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gl6 h PRO 308 CO 1.04 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 179.07 1gl6 n ASN 309 N -5.03 0.00 -4.74 -2.05 3.02 -1.26 -4.74 115.26 100.45 1gl6 n ASN 309 Ca 0.00 -0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 53.94 1gl6 n ASN 309 Cb 0.11 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.31 2.81 0.00 7.41 0.00 -0.34 -5.00 107.32 109.89 1gl6 s GLY 310 Ca 0.22 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1gl6 s GLY 310 CO 0.25 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.49 1gl6 n GLY 311 N 0.70 0.86 3.41 0.20 0.00 -1.23 -5.04 105.19 104.10 1gl6 n GLY 311 Ca 0.15 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.00 3.44 -0.24 1.61 0.01 -1.26 -4.62 114.94 112.87 1gl6 s ASN 312 Ca 0.00 -0.73 -0.08 0.00 -0.71 0.00 0.00 52.86 51.34 1gl6 s ASN 312 Cb 0.00 -0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.34 1gl6 s ASN 312 CO 0.00 0.17 0.08 -0.22 -1.51 0.00 0.00 177.10 175.62 1gl6 s LEU 313 N -2.17 3.55 -0.31 0.60 0.20 -0.21 -0.03 118.68 120.31 1gl6 s LEU 313 Ca 0.16 -0.15 -0.07 0.00 0.69 0.00 0.00 54.13 54.76 1gl6 s LEU 313 Cb -0.10 -1.95 0.02 0.00 -0.43 0.00 0.00 46.19 43.73 1gl6 s LEU 313 CO 0.07 -0.01 0.10 -0.36 -0.29 0.00 0.00 176.35 175.86 1gl6 s PHE 314 N 1.48 3.19 -0.46 5.38 0.40 -0.54 -0.10 117.98 127.34 1gl6 s PHE 314 Ca 0.06 -1.10 -0.19 0.00 -0.60 0.00 0.00 56.93 55.10 1gl6 s PHE 314 Cb -0.15 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.14 1gl6 s PHE 314 CO 0.04 -0.63 0.57 0.42 0.70 0.00 0.00 175.22 176.33 1gl6 s ILE 315 N 1.48 4.93 0.41 0.64 1.01 0.44 -1.81 121.20 128.30 1gl6 s ILE 315 Ca 0.01 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1gl6 s ILE 315 Cb -0.18 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1gl6 s ILE 315 CO 0.03 -0.61 0.16 0.42 0.00 0.00 0.00 174.94 174.93 1gl6 s THR 316 N 2.52 2.25 0.00 2.92 -4.23 -1.07 0.76 115.64 118.79 1gl6 s THR 316 Ca 0.16 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1gl6 s THR 316 Cb -0.17 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1gl6 s THR 316 CO 0.15 0.00 0.00 -2.67 -0.54 0.00 0.00 174.62 171.56 1gl6 n TRP 317 N -1.21 0.00 -2.79 3.99 2.14 -1.25 -4.51 117.44 113.82 1gl6 n TRP 317 Ca -0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1gl6 n TRP 317 Cb 0.65 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.10 1gl6 n TRP 317 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 1gl6 s ARG 318 N -1.85 4.69 0.33 -2.67 0.52 -1.26 -0.47 118.95 118.24 1gl6 s ARG 318 Ca 0.00 1.38 0.10 0.00 -0.52 0.00 0.00 55.73 56.69 1gl6 s ARG 318 Cb 0.00 -3.35 0.89 0.00 0.52 0.00 0.00 34.95 33.01 1gl6 s ARG 318 CO 0.00 0.31 1.76 0.93 0.02 0.00 0.00 175.30 178.31 1gl6 h GLU 319 N 5.23 0.58 0.00 3.54 5.08 -1.98 -0.05 114.58 126.98 1gl6 h GLU 319 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1gl6 h GLU 319 Cb 1.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1gl6 h GLU 319 CO 0.70 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.70 1gl6 n ASP 320 N -4.79 0.22 -0.64 1.42 3.85 -1.26 -1.29 116.55 114.06 1gl6 n ASP 320 Ca 0.25 0.58 0.06 0.00 -0.71 0.00 0.00 54.79 54.97 1gl6 n ASP 320 Cb 0.72 -0.62 0.15 0.00 -1.35 0.00 0.00 41.12 40.02 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 -1.77 2.57 -0.09 0.11 2.81 -0.04 -4.68 117.12 116.03 1gl6 n MET 321 Ca 0.01 -1.96 -0.06 0.00 -1.81 0.00 0.00 57.70 53.88 1gl6 n MET 321 Cb 0.09 -1.27 -0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 2.15 0.18 0.88 3.03 0.00 -1.14 -1.78 103.07 106.39 1gl6 h GLY 322 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1gl6 h GLY 322 CO 0.00 -0.14 0.65 -0.56 0.00 0.00 0.00 176.54 176.49 1gl6 h PRO 323 N -0.04 1.21 -0.64 4.80 0.13 -1.83 -1.01 132.00 134.61 1gl6 h PRO 323 Ca 0.16 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1gl6 h PRO 323 Cb 0.29 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1gl6 h PRO 323 CO -0.35 0.80 0.04 0.00 -0.23 0.00 0.00 178.00 178.25 1gl6 h ALA 324 N 1.43 0.86 -0.01 -0.56 0.00 -1.77 -3.06 119.26 116.15 1gl6 h ALA 324 Ca 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gl6 h ALA 324 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1gl6 h ALA 324 CO -0.13 0.68 -0.08 1.28 0.00 0.00 0.00 179.25 181.00 1gl6 n LEU 325 N -4.19 1.35 -0.32 0.00 4.77 -0.72 -4.39 117.00 113.51 1gl6 n LEU 325 Ca 0.04 -0.42 0.08 0.00 -0.03 0.00 0.00 56.01 55.67 1gl6 n LEU 325 Cb 0.33 -0.04 0.24 0.00 -2.33 0.00 0.00 43.42 41.63 1gl6 n LEU 325 CO 0.44 0.23 1.14 -0.09 -1.33 0.00 0.00 177.39 177.78 1gl6 h ARG 326 N 1.99 0.69 0.00 3.23 2.43 -1.08 0.45 114.38 122.10 1gl6 h ARG 326 Ca 0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1gl6 h ARG 326 Cb 0.50 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1gl6 h ARG 326 CO 0.00 0.46 -0.55 -1.00 -1.51 0.00 0.00 179.97 177.37 1gl6 h PRO 327 N 0.71 0.00 0.03 0.20 0.13 -1.81 -2.18 132.00 129.09 1gl6 h PRO 327 Ca 0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.57 1gl6 h PRO 327 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1gl6 h PRO 327 CO -0.35 0.55 -0.22 1.25 -0.23 0.00 0.00 178.00 178.99 1gl6 h LEU 328 N 0.00 0.12 -1.17 1.56 6.46 -1.62 -2.86 115.31 117.79 1gl6 h LEU 328 Ca -0.01 -0.98 0.00 0.00 -0.12 0.00 0.00 57.88 56.78 1gl6 h LEU 328 Cb 1.09 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 1gl6 h LEU 328 CO 0.07 1.11 0.52 0.40 -0.62 0.00 0.00 178.44 179.92 1gl6 h ILE 329 N -0.84 1.21 -0.06 4.05 2.04 -1.02 0.37 117.51 123.25 1gl6 h ILE 329 Ca -0.04 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1gl6 h ILE 329 Cb 1.16 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1gl6 h ILE 329 CO 0.03 0.21 -0.25 0.28 0.00 0.00 0.00 178.15 178.43 1gl6 h SER 330 N 1.10 0.11 -0.29 1.72 0.02 -1.49 -1.48 113.55 113.24 1gl6 h SER 330 Ca 0.29 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1gl6 h SER 330 Cb -0.10 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1gl6 h SER 330 CO -0.06 0.36 -0.09 0.00 -1.14 0.00 0.00 176.83 175.90 1gl6 h ALA 331 N 1.65 0.40 -0.26 3.77 0.00 -0.73 -1.38 119.26 122.72 1gl6 h ALA 331 Ca 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1gl6 h ALA 331 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gl6 h ALA 331 CO 0.03 0.24 0.04 -1.49 0.00 0.00 0.00 179.25 178.08 1gl6 h TRP 332 N 0.33 0.46 -0.68 0.00 6.55 -0.86 -0.41 115.95 121.34 1gl6 h TRP 332 Ca 0.07 -0.06 0.06 0.00 0.95 0.00 0.00 58.89 59.91 1gl6 h TRP 332 Cb 0.59 -0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 28.71 1gl6 h TRP 332 CO 0.05 0.54 0.38 0.28 -1.05 0.00 0.00 178.44 178.64 1gl6 h VAL 333 N 0.24 0.97 -0.20 1.49 2.07 -1.24 -1.78 116.25 117.81 1gl6 h VAL 333 Ca 0.08 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1gl6 h VAL 333 Cb 0.33 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1gl6 h VAL 333 CO 0.00 0.13 -0.33 -0.78 0.02 0.00 0.00 177.57 176.61 1gl6 h ASP 334 N 0.69 0.42 -0.66 0.57 1.82 -0.99 -1.85 116.42 116.43 1gl6 h ASP 334 Ca 0.30 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 1gl6 h ASP 334 Cb 0.19 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.05 1gl6 h ASP 334 CO -0.19 0.74 0.34 0.58 -1.61 0.00 0.00 179.24 179.10 1gl6 h VAL 335 N 0.36 1.21 -0.31 2.25 2.07 -0.25 -1.19 116.25 120.39 1gl6 h VAL 335 Ca 0.04 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1gl6 h VAL 335 Cb 0.76 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1gl6 h VAL 335 CO 0.06 0.25 -0.05 0.58 0.02 0.00 0.00 177.57 178.43 1gl6 h VAL 336 N 0.95 1.27 -0.63 2.57 2.07 -1.03 -0.75 116.25 120.71 1gl6 h VAL 336 Ca 0.24 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.77 1gl6 h VAL 336 Cb 0.07 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1gl6 h VAL 336 CO -0.03 0.34 0.42 0.00 0.02 0.00 0.00 177.57 178.32 1gl6 h THR 338 N 0.58 0.79 -0.99 0.00 2.02 -1.19 -3.39 112.91 110.72 1gl6 h THR 338 Ca 0.28 -2.34 0.09 0.00 0.77 0.00 0.00 66.41 65.20 1gl6 h THR 338 Cb 0.34 2.53 -0.07 0.00 -1.74 0.00 0.00 68.15 69.21 1gl6 h THR 338 CO -0.08 0.76 0.64 0.28 0.37 0.00 0.00 175.52 177.48 1gl6 h SER 339 N -0.19 0.98 0.21 4.18 0.02 -0.94 -0.76 113.55 117.06 1gl6 h SER 339 Ca -0.38 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1gl6 h SER 339 Cb 1.86 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1gl6 h SER 339 CO 0.04 0.59 0.00 2.30 -1.14 0.00 0.00 176.83 178.62 1gl6 n ILE 340 N -4.54 1.18 0.87 3.27 -6.64 -0.73 -0.65 119.36 112.12 1gl6 n ILE 340 Ca 0.17 0.53 0.14 0.00 -1.77 0.00 0.00 62.75 61.81 1gl6 n ILE 340 Cb 0.26 -1.49 0.53 0.00 -1.44 0.00 0.00 39.64 37.49 1gl6 n ILE 340 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1gl6 n LEU 341 N -2.04 0.29 -0.16 7.28 4.32 -0.29 -3.35 117.00 123.06 1gl6 n LEU 341 Ca 0.00 0.50 0.06 0.00 -0.02 0.00 0.00 56.01 56.54 1gl6 n LEU 341 Cb 0.08 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 1gl6 n LEU 341 CO 0.10 -0.05 0.12 -1.20 -1.22 0.00 0.00 177.39 175.14 1gl6 n SER 342 N -1.75 0.99 -4.75 -1.43 7.64 0.18 -5.02 113.62 109.48 1gl6 n SER 342 Ca 0.06 -1.00 -0.38 0.00 1.01 0.00 0.00 58.87 58.57 1gl6 n SER 342 Cb 0.37 0.69 0.04 0.00 -1.01 0.00 0.00 64.21 64.30 1gl6 n SER 342 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gl6 s LEU 343 N -2.06 3.78 0.47 -3.43 1.43 -1.14 -4.96 118.68 112.77 1gl6 s LEU 343 Ca 0.07 2.64 -0.22 0.00 -1.03 0.00 0.00 54.13 55.59 1gl6 s LEU 343 Cb 0.09 -4.39 -0.07 0.00 0.03 0.00 0.00 46.19 41.84 1gl6 s LEU 343 CO 0.36 -1.61 1.14 -2.16 0.23 0.00 0.00 176.35 174.31 1gl6 s PRO 344 N -3.05 3.72 -0.49 1.29 0.04 -1.26 -4.87 135.00 130.38 1gl6 s PRO 344 Ca 0.74 1.69 -0.34 0.00 0.04 0.00 0.00 61.00 63.13 1gl6 s PRO 344 Cb -0.37 -2.32 -0.13 0.00 0.04 0.00 0.00 34.50 31.71 1gl6 s PRO 344 CO 0.43 -0.56 2.29 0.39 0.04 0.00 0.00 177.00 179.59 1gl6 n GLU 345 N -0.64 0.78 -3.57 4.56 -0.58 -1.26 -4.91 120.64 115.02 1gl6 n GLU 345 Ca 0.08 0.17 -0.29 0.00 -0.42 0.00 0.00 57.16 56.70 1gl6 n GLU 345 Cb 0.49 -2.33 -0.15 0.00 -0.57 0.00 0.00 31.44 28.88 1gl6 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gl6 s GLU 346 N 6.90 0.34 0.58 3.49 2.56 -1.26 -5.00 118.70 126.31 1gl6 s GLU 346 Ca 1.13 -0.73 0.28 0.00 0.00 0.00 0.00 54.97 55.65 1gl6 s GLU 346 Cb -0.90 -1.34 1.71 0.00 2.00 0.00 0.00 34.13 35.59 1gl6 s GLU 346 CO 0.48 -1.04 2.18 -1.35 -0.56 0.00 0.00 175.26 174.97 1gl6 h PRO 347 N 8.18 0.00 -0.00 4.30 0.11 -1.91 -2.50 132.00 140.18 1gl6 h PRO 347 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1gl6 h PRO 347 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gl6 h PRO 347 CO 0.43 0.00 -0.24 1.63 -0.21 0.00 0.00 178.00 179.61 1gl6 n LYS 348 N -3.89 0.25 -2.55 1.05 4.76 -1.26 -4.90 118.16 111.62 1gl6 n LYS 348 Ca -0.01 -0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 54.92 1gl6 n LYS 348 Cb 0.20 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 1gl6 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl6 s ARG 349 N -2.82 4.65 -0.28 1.97 3.52 -0.94 -5.02 118.95 120.02 1gl6 s ARG 349 Ca 0.18 1.70 -0.02 0.00 -0.13 0.00 0.00 55.73 57.45 1gl6 s ARG 349 Cb 0.19 -3.26 0.09 0.00 -1.56 0.00 0.00 34.95 30.41 1gl6 s ARG 349 CO 0.58 0.18 0.09 1.03 -0.81 0.00 0.00 175.30 176.37 1gl6 s ARG 350 N -0.74 0.55 -0.19 5.12 0.52 -1.26 -4.40 118.95 118.55 1gl6 s ARG 350 Ca 0.47 -0.79 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1gl6 s ARG 350 Cb -0.29 -1.78 0.01 0.00 0.52 0.00 0.00 34.95 33.40 1gl6 s ARG 350 CO 0.36 -0.93 -0.15 -1.17 0.02 0.00 0.00 175.30 173.43 1gl6 s LEU 351 N 1.80 2.40 -0.02 2.53 0.20 -0.76 -1.78 118.68 123.05 1gl6 s LEU 351 Ca 0.07 -0.55 -0.07 0.00 0.69 0.00 0.00 54.13 54.27 1gl6 s LEU 351 Cb -0.17 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 1gl6 s LEU 351 CO -0.25 0.01 0.25 0.26 -0.29 0.00 0.00 176.35 176.33 1gl6 s TRP 352 N 1.25 3.59 -0.30 5.38 0.52 -0.54 -0.64 118.94 128.20 1gl6 s TRP 352 Ca 0.03 0.59 0.02 0.00 0.02 0.00 0.00 56.10 56.76 1gl6 s TRP 352 Cb -0.14 -2.00 0.09 0.00 -1.15 0.00 0.00 33.47 30.27 1gl6 s TRP 352 CO -0.08 0.64 0.02 -1.17 0.02 0.00 0.00 176.95 176.38 1gl6 s LEU 353 N -1.58 3.39 -0.27 2.99 0.20 0.62 -0.11 118.68 123.92 1gl6 s LEU 353 Ca 0.25 -1.69 -0.15 0.00 0.69 0.00 0.00 54.13 53.22 1gl6 s LEU 353 Cb -0.13 -1.29 -0.04 0.00 -0.43 0.00 0.00 46.19 44.30 1gl6 s LEU 353 CO 0.14 -0.34 0.39 -0.36 -0.29 0.00 0.00 176.35 175.89 1gl6 s PHE 354 N 1.24 3.25 -0.58 5.38 0.08 -0.14 -1.36 117.98 125.86 1gl6 s PHE 354 Ca 0.05 0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.57 1gl6 s PHE 354 Cb -0.19 -2.60 0.14 0.00 -0.57 0.00 0.00 43.02 39.81 1gl6 s PHE 354 CO -0.12 -0.24 0.34 0.42 -0.10 0.00 0.00 175.22 175.52 1gl6 s ILE 355 N 2.10 2.64 0.32 0.64 1.01 -0.55 -0.76 121.20 126.60 1gl6 s ILE 355 Ca 0.16 -3.61 0.12 0.00 0.00 0.00 0.00 60.65 57.32 1gl6 s ILE 355 Cb -0.16 -2.80 0.35 0.00 0.01 0.00 0.00 42.46 39.86 1gl6 s ILE 355 CO 0.10 -0.87 1.44 -0.90 0.00 0.00 0.00 174.94 174.71 1gl6 n ASP 356 N 2.75 0.14 -3.42 3.58 3.85 -1.26 -2.57 116.55 119.62 1gl6 n ASP 356 Ca 0.10 1.53 -0.19 0.00 -0.71 0.00 0.00 54.79 55.53 1gl6 n ASP 356 Cb 0.33 -0.67 -0.10 0.00 -1.35 0.00 0.00 41.12 39.33 1gl6 n ASP 356 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1gl6 s GLU 357 N -5.60 0.30 0.36 0.11 2.56 -1.26 -3.21 118.70 111.96 1gl6 s GLU 357 Ca -0.10 -0.17 0.08 0.00 0.00 0.00 0.00 54.97 54.78 1gl6 s GLU 357 Cb 0.29 -0.73 0.79 0.00 2.00 0.00 0.00 34.13 36.49 1gl6 s GLU 357 CO 0.71 -1.01 1.91 1.25 -0.56 0.00 0.00 175.26 177.56 1gl6 h LEU 358 N 8.28 0.65 0.00 2.70 5.85 -1.35 -1.81 115.31 129.63 1gl6 h LEU 358 Ca -0.14 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1gl6 h LEU 358 Cb 1.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1gl6 h LEU 358 CO 0.35 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.82 1gl6 n ALA 359 N -2.45 2.34 0.53 1.25 0.00 -1.26 -3.24 120.51 117.68 1gl6 n ALA 359 Ca 0.14 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1gl6 n ALA 359 Cb 0.37 -1.43 0.19 0.00 0.00 0.00 0.00 19.45 18.58 1gl6 n ALA 359 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gl6 h SER 360 N 0.00 0.00 -1.63 0.00 0.02 -1.71 -3.46 113.55 106.77 1gl6 h SER 360 Ca 0.00 -0.16 -0.48 0.00 -0.84 0.00 0.00 61.79 60.31 1gl6 h SER 360 Cb 0.23 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.84 1gl6 h SER 360 CO 0.00 0.08 0.07 -0.76 -1.14 0.00 0.00 176.83 175.07 1gl6 s LEU 361 N -4.44 2.96 0.86 5.07 1.43 -1.20 -4.97 118.68 118.39 1gl6 s LEU 361 Ca 0.06 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1gl6 s LEU 361 Cb 0.13 -1.69 0.17 0.00 0.03 0.00 0.00 46.19 44.82 1gl6 s LEU 361 CO 0.71 -1.83 1.19 -1.61 0.23 0.00 0.00 176.35 175.04 1gl6 s GLU 362 N -5.06 1.06 -0.83 1.70 2.02 -1.26 -4.91 118.70 111.42 1gl6 s GLU 362 Ca 0.66 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.71 1gl6 s GLU 362 Cb -0.04 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 1gl6 s GLU 362 CO 0.44 -2.02 1.99 0.21 0.02 0.00 0.00 175.26 175.89 1gl6 s LYS 363 N -5.59 2.47 0.21 1.61 2.20 -1.26 -4.91 119.74 114.46 1gl6 s LYS 363 Ca 0.71 -0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 55.99 1gl6 s LYS 363 Cb -0.04 -4.91 -0.10 0.00 -1.51 0.00 0.00 37.83 31.26 1gl6 s LYS 363 CO 0.49 -3.37 1.55 -0.51 -0.36 0.00 0.00 175.35 173.16 1gl6 s LEU 364 N 10.41 4.37 0.23 5.43 1.43 -1.26 -1.72 118.68 137.57 1gl6 s LEU 364 Ca 0.72 2.69 0.08 0.00 -1.03 0.00 0.00 54.13 56.59 1gl6 s LEU 364 Cb -0.09 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 42.75 1gl6 s LEU 364 CO 0.04 -0.82 1.53 0.00 0.23 0.00 0.00 176.35 177.34 1gl6 h ALA 365 N 6.09 0.82 -0.05 4.21 0.00 -1.91 -3.36 119.26 125.06 1gl6 h ALA 365 Ca -0.44 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1gl6 h ALA 365 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gl6 h ALA 365 CO 0.87 0.84 0.00 0.43 0.00 0.00 0.00 179.25 181.38 1gl6 n SER 366 N -3.75 1.93 -0.10 0.00 7.64 -1.26 -4.69 113.62 113.39 1gl6 n SER 366 Ca -0.02 -1.48 -0.07 0.00 1.01 0.00 0.00 58.87 58.32 1gl6 n SER 366 Cb 0.68 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.86 1gl6 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gl6 h LEU 367 N 1.87 0.21 -0.20 -3.43 6.46 -1.90 -2.39 115.31 115.93 1gl6 h LEU 367 Ca 0.00 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1gl6 h LEU 367 Cb 0.44 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.29 1gl6 h LEU 367 CO 0.00 0.16 -0.35 0.00 -0.62 0.00 0.00 178.44 177.63 1gl6 h ALA 368 N 1.20 -0.39 0.00 1.25 0.00 -1.84 -0.43 119.26 119.05 1gl6 h ALA 368 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1gl6 h ALA 368 Cb 0.09 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1gl6 h ALA 368 CO -0.13 -0.82 -0.20 -0.44 0.00 0.00 0.00 179.25 177.67 1gl6 h ASP 369 N -0.39 0.00 0.10 0.00 3.32 -1.86 -2.40 116.42 115.19 1gl6 h ASP 369 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1gl6 h ASP 369 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1gl6 h ASP 369 CO -0.41 0.20 -0.46 0.00 -1.72 0.00 0.00 179.24 176.85 1gl6 h ALA 370 N 1.80 0.89 -0.00 3.45 0.00 -0.72 0.44 119.26 125.12 1gl6 h ALA 370 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gl6 h ALA 370 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gl6 h ALA 370 CO 0.03 0.65 -0.01 1.28 0.00 0.00 0.00 179.25 181.20 1gl6 n LEU 371 N -3.99 0.05 0.00 0.00 4.77 -0.28 -2.88 117.00 114.66 1gl6 n LEU 371 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1gl6 n LEU 371 Cb 0.53 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1gl6 n LEU 371 CO 0.44 0.01 -0.44 0.41 -1.33 0.00 0.00 177.39 176.49 1gl6 n THR 372 N -1.14 0.00 -1.53 -5.08 -1.04 -1.03 -4.82 114.28 99.64 1gl6 n THR 372 Ca 0.18 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.26 1gl6 n THR 372 Cb 0.20 -0.60 0.14 0.00 -1.82 0.00 0.00 70.33 68.25 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 -1.70 1.14 -0.15 -2.82 5.02 0.15 -4.72 118.16 115.07 1gl6 n LYS 373 Ca 0.00 -2.64 0.10 0.00 -2.02 0.00 0.00 58.31 53.75 1gl6 n LYS 373 Cb 0.35 -1.29 0.18 0.00 -0.02 0.00 0.00 35.03 34.25 1gl6 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl6 n GLY 374 N -0.96 1.56 0.07 0.72 0.00 -1.14 -4.60 105.19 100.84 1gl6 n GLY 374 Ca 0.14 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 3.90 -0.04 0.00 1.61 2.43 -1.84 0.01 114.38 120.44 1gl6 h ARG 375 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gl6 h ARG 375 Cb 0.89 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1gl6 h ARG 375 CO 0.00 -0.03 0.00 0.36 -1.51 0.00 0.00 179.97 178.79 1gl6 n LYS 376 N -5.13 0.16 0.02 0.20 2.85 -1.26 -0.86 118.16 114.14 1gl6 n LYS 376 Ca -0.06 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.66 1gl6 n LYS 376 Cb 0.07 -1.78 0.20 0.00 -0.65 0.00 0.00 35.03 32.87 1gl6 n LYS 376 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gl6 n ALA 377 N -1.71 3.29 -0.73 0.58 0.00 -1.01 -4.27 120.51 116.65 1gl6 n ALA 377 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1gl6 n ALA 377 Cb 0.26 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.43 0.56 3.76 0.00 0.00 -0.04 -4.71 105.19 106.19 1gl6 n GLY 378 Ca 0.04 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 4.43 -0.16 0.99 0.20 -0.12 -1.83 118.68 122.19 1gl6 s LEU 379 Ca 0.00 2.62 -0.03 0.00 0.69 0.00 0.00 54.13 57.41 1gl6 s LEU 379 Cb 0.00 -3.64 0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1gl6 s LEU 379 CO 0.00 -0.54 0.04 -0.13 -0.29 0.00 0.00 176.35 175.43 1gl6 s ARG 380 N -1.29 0.49 -0.14 1.98 0.52 0.18 -4.49 118.95 116.20 1gl6 s ARG 380 Ca 0.51 -0.21 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 1gl6 s ARG 380 Cb -0.39 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1gl6 s ARG 380 CO 0.49 -0.57 0.02 0.08 0.02 0.00 0.00 175.30 175.34 1gl6 s VAL 381 N 1.95 4.46 -0.14 3.52 1.01 -1.26 -0.28 120.40 129.67 1gl6 s VAL 381 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1gl6 s VAL 381 Cb -0.16 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1gl6 s VAL 381 CO -0.07 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1gl6 s VAL 382 N -0.11 1.43 0.13 2.92 1.01 -0.46 -0.63 120.40 124.69 1gl6 s VAL 382 Ca 0.05 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1gl6 s VAL 382 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1gl6 s VAL 382 CO 0.02 0.44 -0.15 0.00 0.00 0.00 0.00 175.10 175.40 1gl6 s ALA 383 N 1.52 1.61 0.13 5.51 0.00 -0.36 -1.48 121.76 128.70 1gl6 s ALA 383 Ca 0.05 -1.32 0.09 0.00 0.00 0.00 0.00 51.96 50.78 1gl6 s ALA 383 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1gl6 s ALA 383 CO -0.10 0.15 -0.17 0.20 0.00 0.00 0.00 175.76 175.84 1gl6 s GLY 384 N -2.43 1.70 0.16 0.00 0.00 -1.06 -0.77 107.32 104.92 1gl6 s GLY 384 Ca 0.10 -1.39 -0.08 0.00 0.00 0.00 0.00 44.72 43.35 1gl6 s GLY 384 CO 0.04 -1.38 0.25 1.08 0.00 0.00 0.00 173.10 173.09 1gl6 s LEU 385 N -2.30 1.08 0.08 0.66 1.02 -0.86 -1.52 118.68 116.85 1gl6 s LEU 385 Ca 0.19 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.41 1gl6 s LEU 385 Cb -0.10 1.04 0.00 0.00 0.02 0.00 0.00 46.19 47.15 1gl6 s LEU 385 CO 0.11 -0.87 0.00 1.67 0.02 0.00 0.00 176.35 177.28 1gl6 n GLN 386 N -0.20 0.00 -5.09 1.70 7.27 -1.26 -1.99 117.38 117.81 1gl6 n GLN 386 Ca -0.07 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.69 1gl6 n GLN 386 Cb 0.63 -0.17 -0.15 0.00 2.41 0.00 0.00 30.24 32.97 1gl6 n GLN 386 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1gl6 s SER 387 N -5.16 3.52 0.66 1.69 0.01 -1.26 -4.47 113.70 108.68 1gl6 s SER 387 Ca 0.00 -0.35 0.43 0.00 1.31 0.00 0.00 55.95 57.34 1gl6 s SER 387 Cb 0.00 -0.58 2.34 0.00 0.21 0.00 0.00 66.02 67.99 1gl6 s SER 387 CO 0.00 0.33 2.35 0.71 0.41 0.00 0.00 173.24 177.03 1gl6 h THR 388 N 4.39 0.04 0.00 1.44 1.35 -1.95 -1.47 112.91 116.72 1gl6 h THR 388 Ca -0.45 -0.03 -0.07 0.00 -0.55 0.00 0.00 66.41 65.30 1gl6 h THR 388 Cb 1.14 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1gl6 h THR 388 CO 0.48 0.00 -0.35 0.77 -0.25 0.00 0.00 175.52 176.17 1gl6 h SER 389 N 0.00 0.00 0.49 5.36 4.64 -1.98 -2.66 113.55 119.40 1gl6 h SER 389 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1gl6 h SER 389 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1gl6 h SER 389 CO 0.00 0.35 -0.24 1.56 -0.87 0.00 0.00 176.83 177.64 1gl6 h GLN 390 N 0.00 -0.64 -0.53 4.77 4.20 -1.68 -1.24 115.11 119.99 1gl6 h GLN 390 Ca -0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1gl6 h GLN 390 Cb 1.01 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1gl6 h GLN 390 CO 0.05 -0.42 0.35 1.25 -0.67 0.00 0.00 178.83 179.38 1gl6 h LEU 391 N -0.73 0.61 -0.58 1.46 5.85 -1.70 -2.15 115.31 118.07 1gl6 h LEU 391 Ca -0.07 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1gl6 h LEU 391 Cb 0.51 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1gl6 h LEU 391 CO 0.11 0.45 0.36 0.44 -0.34 0.00 0.00 178.44 179.46 1gl6 h ASP 392 N 0.72 0.59 0.07 1.25 5.19 -1.43 -0.46 116.42 122.34 1gl6 h ASP 392 Ca 0.19 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 1gl6 h ASP 392 Cb -0.07 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 1gl6 h ASP 392 CO -0.04 0.42 -0.27 -0.78 -3.12 0.00 0.00 179.24 175.44 1gl6 h ASP 393 N 0.71 0.33 0.12 6.45 3.58 -0.57 0.38 116.42 127.42 1gl6 h ASP 393 Ca 0.23 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.41 1gl6 h ASP 393 Cb 0.01 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 40.98 1gl6 h ASP 393 CO -0.09 0.61 -0.70 0.58 -2.88 0.00 0.00 179.24 176.76 1gl6 h VAL 394 N 0.30 1.55 0.00 2.25 2.07 -1.17 -3.38 116.25 117.86 1gl6 h VAL 394 Ca 0.04 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1gl6 h VAL 394 Cb 0.64 3.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1gl6 h VAL 394 CO 0.05 0.70 -1.59 -1.22 0.02 0.00 0.00 177.57 175.52 1gl6 n TYR 395 N -4.20 0.04 0.00 1.57 4.02 -0.22 -4.64 117.16 113.74 1gl6 n TYR 395 Ca -0.14 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1gl6 n TYR 395 Cb 0.77 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1gl6 n TYR 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gl6 n GLY 396 N 1.34 1.53 0.14 2.72 0.00 0.13 -4.30 105.19 106.76 1gl6 n GLY 396 Ca -0.01 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 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 0.06 1.61 2.07 -1.90 -0.04 116.25 118.83 1gl6 h VAL 397 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1gl6 h VAL 397 Cb 0.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1gl6 h VAL 397 CO 0.00 0.02 -0.03 0.11 0.02 0.00 0.00 177.57 177.69 1gl6 h LYS 398 N 0.11 -0.08 0.00 1.57 1.79 -1.93 -1.73 116.57 116.30 1gl6 h LYS 398 Ca 0.16 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1gl6 h LYS 398 Cb 0.20 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1gl6 h LYS 398 CO -0.25 0.03 -0.40 1.49 -1.08 0.00 0.00 179.45 179.25 1gl6 h GLU 399 N -0.17 0.00 0.01 3.15 4.81 -1.72 -2.44 114.58 118.22 1gl6 h GLU 399 Ca -0.01 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 1gl6 h GLU 399 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1gl6 h GLU 399 CO 0.01 0.40 -0.93 0.00 -0.73 0.00 0.00 179.01 177.76 1gl6 h ALA 400 N 1.60 0.42 -0.16 2.92 0.00 -0.91 -2.28 119.26 120.86 1gl6 h ALA 400 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1gl6 h ALA 400 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gl6 h ALA 400 CO 0.05 0.87 0.05 0.37 0.00 0.00 0.00 179.25 180.59 1gl6 h GLN 401 N 0.16 0.25 -0.78 0.00 4.15 -1.06 -0.62 115.11 117.21 1gl6 h GLN 401 Ca -0.07 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.40 1gl6 h GLN 401 Cb 1.57 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 29.15 1gl6 h GLN 401 CO 0.15 0.37 0.42 1.15 -1.93 0.00 0.00 178.83 178.99 1gl6 h THR 402 N 0.07 0.86 0.43 2.39 2.02 -1.46 0.82 112.91 118.05 1gl6 h THR 402 Ca 0.05 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1gl6 h THR 402 Cb 0.23 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1gl6 h THR 402 CO -0.00 0.13 -0.21 0.25 0.37 0.00 0.00 175.52 176.06 1gl6 h LEU 403 N 0.69 -0.49 -1.29 2.58 5.85 -1.00 -2.78 115.31 118.86 1gl6 h LEU 403 Ca 0.39 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.09 1gl6 h LEU 403 Cb 0.40 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1gl6 h LEU 403 CO -0.27 -0.19 0.52 0.03 -0.34 0.00 0.00 178.44 178.19 1gl6 h ARG 404 N -0.79 0.82 0.00 1.25 3.08 -0.80 -1.16 114.38 116.77 1gl6 h ARG 404 Ca -0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1gl6 h ARG 404 Cb 0.54 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1gl6 h ARG 404 CO 0.10 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 1gl6 h ALA 405 N 1.57 1.00 -0.00 0.04 0.00 -0.70 -2.60 119.26 118.58 1gl6 h ALA 405 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gl6 h ALA 405 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gl6 h ALA 405 CO -0.13 0.00 -0.01 0.43 0.00 0.00 0.00 179.25 179.55 1gl6 n SER 406 N -3.03 0.19 -4.24 0.00 7.64 -0.44 -4.54 113.62 109.19 1gl6 n SER 406 Ca -0.01 -0.91 -0.40 0.00 1.01 0.00 0.00 58.87 58.55 1gl6 n SER 406 Cb 0.17 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.11 3.38 0.34 1.43 0.40 -0.98 -4.72 117.98 115.72 1gl6 s PHE 407 Ca 0.43 -1.69 0.18 0.00 -0.60 0.00 0.00 56.93 55.25 1gl6 s PHE 407 Cb 0.22 -3.17 0.91 0.00 0.51 0.00 0.00 43.02 41.49 1gl6 s PHE 407 CO 0.39 -0.91 1.87 0.00 0.70 0.00 0.00 175.22 177.27 1gl6 h ARG 408 N 8.41 0.00 -5.99 0.44 2.47 -0.71 -3.44 114.38 115.56 1gl6 h ARG 408 Ca -0.22 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.83 1gl6 h ARG 408 Cb 1.08 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.27 1gl6 h ARG 408 CO 0.79 0.30 -0.60 -1.12 0.56 0.00 0.00 179.97 179.90 1gl6 s SER 409 N -6.62 5.46 0.05 7.04 0.01 -0.78 -3.65 113.70 115.20 1gl6 s SER 409 Ca -0.02 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.41 1gl6 s SER 409 Cb 0.13 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 1gl6 s SER 409 CO 0.68 0.33 -0.10 -0.22 0.41 0.00 0.00 173.24 174.33 1gl6 s LEU 410 N -1.31 2.24 -0.07 2.44 2.96 -0.67 -1.36 118.68 122.90 1gl6 s LEU 410 Ca 0.18 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1gl6 s LEU 410 Cb -0.12 -0.33 0.03 0.00 0.50 0.00 0.00 46.19 46.27 1gl6 s LEU 410 CO 0.08 -0.12 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.28 1gl6 s VAL 411 N -1.20 0.48 -0.27 1.68 1.01 -0.28 -1.00 120.40 120.82 1gl6 s VAL 411 Ca -0.05 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1gl6 s VAL 411 Cb -0.09 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1gl6 s VAL 411 CO 0.01 0.27 0.08 -0.69 0.00 0.00 0.00 175.10 174.77 1gl6 s VAL 412 N 1.78 4.22 -1.75 2.92 1.01 -0.40 -0.57 120.40 127.61 1gl6 s VAL 412 Ca 0.03 -0.36 0.24 0.00 0.00 0.00 0.00 61.98 61.89 1gl6 s VAL 412 Cb -0.13 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.24 1gl6 s VAL 412 CO -0.05 0.24 1.21 0.18 0.00 0.00 0.00 175.10 176.68 1gl6 n LEU 413 N 4.91 1.52 -0.09 3.92 4.77 0.12 -1.06 117.00 131.09 1gl6 n LEU 413 Ca -0.16 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1gl6 n LEU 413 Cb 0.50 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1gl6 n LEU 413 CO 0.31 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1gl6 n GLY 414 N 1.41 0.08 2.81 -0.72 0.00 -1.26 -4.72 105.19 102.80 1gl6 n GLY 414 Ca 0.09 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 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 2.10 3.23 3.80 -0.02 0.00 -1.10 -1.65 105.19 111.55 1gl6 n GLY 415 Ca 0.00 -2.30 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.29 6.09 0.00 1.61 0.15 -1.26 -4.34 113.70 112.66 1gl6 s SER 416 Ca 0.13 1.92 0.25 0.00 0.70 0.00 0.00 55.95 58.94 1gl6 s SER 416 Cb -0.01 -2.55 1.29 0.00 -1.71 0.00 0.00 66.02 63.03 1gl6 s SER 416 CO 0.08 -0.96 1.82 -2.11 1.20 0.00 0.00 173.24 173.28 1gl6 n ARG 417 N -1.35 0.44 -0.05 5.44 1.85 -1.26 -2.41 116.66 119.32 1gl6 n ARG 417 Ca 0.09 0.04 0.12 0.00 -1.00 0.00 0.00 57.85 57.11 1gl6 n ARG 417 Cb 0.52 -1.50 0.43 0.00 -1.05 0.00 0.00 32.46 30.86 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 -1.22 0.12 -3.01 8.89 -2.24 -1.26 -4.17 114.28 111.39 1gl6 n THR 418 Ca 0.13 -0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1gl6 n THR 418 Cb 0.17 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.34 3.45 -0.12 3.42 2.03 -1.01 -4.92 116.55 119.74 1gl6 n ASP 419 Ca 0.17 -3.49 0.20 0.00 0.52 0.00 0.00 54.79 52.20 1gl6 n ASP 419 Cb 0.36 -0.58 0.62 0.00 -0.72 0.00 0.00 41.12 40.81 1gl6 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl6 h PRO 420 N 2.98 0.17 -0.20 -0.67 0.13 -1.79 -2.29 132.00 130.33 1gl6 h PRO 420 Ca 0.12 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1gl6 h PRO 420 Cb 0.64 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1gl6 h PRO 420 CO 0.73 0.11 -0.03 0.87 -0.23 0.00 0.00 178.00 179.45 1gl6 h LYS 421 N 0.18 0.38 -0.19 0.86 1.57 -1.96 -1.30 116.57 116.11 1gl6 h LYS 421 Ca 0.35 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1gl6 h LYS 421 Cb 1.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1gl6 h LYS 421 CO -0.06 0.61 -0.34 1.15 -0.57 0.00 0.00 179.45 180.23 1gl6 h THR 422 N 0.12 1.29 -0.08 -0.16 2.02 -1.83 -0.20 112.91 114.06 1gl6 h THR 422 Ca 0.05 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.75 1gl6 h THR 422 Cb 0.46 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1gl6 h THR 422 CO 0.02 0.44 -0.28 0.78 0.37 0.00 0.00 175.52 176.84 1gl6 h ASN 423 N 0.33 0.15 -0.10 4.18 -0.26 -1.33 -0.22 115.58 118.33 1gl6 h ASN 423 Ca 0.04 -0.04 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 1gl6 h ASN 423 Cb 0.76 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1gl6 h ASN 423 CO 0.06 0.43 -0.86 -0.08 -1.06 0.00 0.00 177.43 175.92 1gl6 h GLU 424 N 0.13 0.76 -0.73 0.81 4.57 -0.68 -0.68 114.58 118.77 1gl6 h GLU 424 Ca 0.02 -0.68 -0.03 0.00 -1.18 0.00 0.00 59.36 57.48 1gl6 h GLU 424 Cb 0.58 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1gl6 h GLU 424 CO 0.04 1.28 0.34 -0.44 -1.18 0.00 0.00 179.01 179.05 1gl6 h ASP 425 N 0.48 0.96 -0.21 1.04 3.45 -0.41 -0.13 116.42 121.60 1gl6 h ASP 425 Ca -0.08 -0.14 -0.20 0.00 0.43 0.00 0.00 57.03 57.04 1gl6 h ASP 425 Cb 1.50 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1gl6 h ASP 425 CO 0.17 0.84 -0.63 0.24 -1.57 0.00 0.00 179.24 178.29 1gl6 h MET 426 N 1.02 0.83 -0.62 3.56 2.86 -1.06 -0.61 114.93 120.91 1gl6 h MET 426 Ca 0.25 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1gl6 h MET 426 Cb 0.14 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1gl6 h MET 426 CO -0.03 1.20 0.35 1.03 1.06 0.00 0.00 176.91 180.52 1gl6 h SER 427 N 0.61 0.76 -0.09 1.22 0.87 -0.91 -0.08 113.55 115.94 1gl6 h SER 427 Ca -0.01 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 1gl6 h SER 427 Cb 1.25 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1gl6 h SER 427 CO 0.14 0.63 -0.38 0.25 -0.53 0.00 0.00 176.83 176.93 1gl6 h LEU 428 N 0.84 0.64 -0.51 2.23 6.46 -0.95 -2.21 115.31 121.81 1gl6 h LEU 428 Ca 0.22 -0.28 -0.11 0.00 -0.12 0.00 0.00 57.88 57.60 1gl6 h LEU 428 Cb 0.03 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1gl6 h LEU 428 CO -0.04 0.95 -0.10 0.28 -0.62 0.00 0.00 178.44 178.92 1gl6 h SER 429 N 0.51 0.96 -0.56 1.25 0.02 -0.72 -2.32 113.55 112.69 1gl6 h SER 429 Ca 0.05 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1gl6 h SER 429 Cb 0.88 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1gl6 h SER 429 CO 0.08 1.09 0.37 -0.07 -1.14 0.00 0.00 176.83 177.16 1gl6 h LEU 430 N 0.82 0.56 0.00 5.07 4.07 -0.78 -3.48 115.31 121.58 1gl6 h LEU 430 Ca 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1gl6 h LEU 430 Cb 0.65 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1gl6 h LEU 430 CO 0.05 0.39 0.00 0.61 -1.08 0.00 0.00 178.44 178.41 1gl6 n GLY 431 N -1.47 0.95 3.74 0.83 0.00 -0.85 -4.82 105.19 103.58 1gl6 n GLY 431 Ca 0.06 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.86 2.24 0.04 1.61 2.02 -1.26 -1.58 118.70 119.91 1gl6 s GLU 432 Ca 0.00 -1.82 -0.00 0.00 0.02 0.00 0.00 54.97 53.17 1gl6 s GLU 432 Cb 0.00 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1gl6 s GLU 432 CO 0.00 -0.10 -0.04 -3.38 0.02 0.00 0.00 175.26 171.76 1gl6 s HIS 433 N -2.58 0.46 -0.20 1.61 -3.43 -0.16 -1.00 115.29 109.98 1gl6 s HIS 433 Ca 0.41 -0.77 -0.04 0.00 -0.80 0.00 0.00 55.06 53.86 1gl6 s HIS 433 Cb 0.03 -0.32 -0.02 0.00 -1.43 0.00 0.00 32.58 30.85 1gl6 s HIS 433 CO 0.23 -0.25 -0.04 -2.00 -2.00 0.00 0.00 174.74 170.68 1gl6 s GLU 434 N -2.63 3.49 0.21 -0.38 2.12 0.16 -1.34 118.70 120.33 1gl6 s GLU 434 Ca -0.04 -0.59 0.06 0.00 0.36 0.00 0.00 54.97 54.77 1gl6 s GLU 434 Cb -0.02 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.34 1gl6 s GLU 434 CO -0.05 -0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.60 1gl6 s VAL 435 N 1.10 1.55 -0.22 3.70 1.01 0.17 -0.84 120.40 126.85 1gl6 s VAL 435 Ca 0.02 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.85 1gl6 s VAL 435 Cb -0.15 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1gl6 s VAL 435 CO 0.00 -0.54 -0.12 -0.70 0.00 0.00 0.00 175.10 173.74 1gl6 s GLU 436 N -3.70 2.81 0.23 2.72 2.12 0.49 0.26 118.70 123.63 1gl6 s GLU 436 Ca 0.23 -0.97 0.11 0.00 0.36 0.00 0.00 54.97 54.70 1gl6 s GLU 436 Cb 0.01 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.54 1gl6 s GLU 436 CO 0.07 -0.35 -0.18 1.03 -0.54 0.00 0.00 175.26 175.28 1gl6 s ARG 437 N 1.28 1.73 -0.22 4.30 0.52 -0.66 -0.98 118.95 124.91 1gl6 s ARG 437 Ca 0.01 -1.56 -0.23 0.00 -0.52 0.00 0.00 55.73 53.43 1gl6 s ARG 437 Cb -0.16 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 1gl6 s ARG 437 CO -0.08 0.38 0.76 -0.51 0.02 0.00 0.00 175.30 175.87 1gl6 s ASP 438 N -3.06 6.78 -0.05 0.23 -0.00 -1.26 -1.47 116.67 117.83 1gl6 s ASP 438 Ca 0.25 0.97 -0.11 0.00 -0.00 0.00 0.00 52.55 53.66 1gl6 s ASP 438 Cb -0.07 -2.41 -0.06 0.00 -0.00 0.00 0.00 42.92 40.38 1gl6 s ASP 438 CO 0.13 -0.43 0.46 0.03 -0.00 0.00 0.00 175.17 175.37 1gl6 h ARG 439 N 7.62 -0.38 -5.86 8.23 3.08 -2.01 -3.49 114.38 121.57 1gl6 h ARG 439 Ca -0.26 0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.18 1gl6 h ARG 439 Cb 1.11 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 1gl6 h ARG 439 CO 0.83 -0.25 -0.32 -0.51 -1.07 0.00 0.00 179.97 178.66 1gl6 s LEU 454 N -8.97 4.44 -0.07 3.04 2.01 -1.26 -5.31 118.68 112.56 1gl6 s LEU 454 Ca -0.06 0.76 0.01 0.00 0.01 0.00 0.00 54.13 54.85 1gl6 s LEU 454 Cb 0.01 -2.38 0.02 0.00 0.01 0.00 0.00 46.19 43.85 1gl6 s LEU 454 CO 0.18 0.36 -0.07 -1.83 1.01 0.00 0.00 176.35 176.00 1gl6 s GLU 455 N -1.05 1.26 -0.01 1.70 -1.05 -0.54 -4.96 118.70 114.04 1gl6 s GLU 455 Ca 0.20 -0.21 -0.28 0.00 -0.15 0.00 0.00 54.97 54.53 1gl6 s GLU 455 Cb -0.15 -1.24 -0.04 0.00 -0.44 0.00 0.00 34.13 32.26 1gl6 s GLU 455 CO 0.10 -0.14 0.89 1.03 0.95 0.00 0.00 175.26 178.09 1gl6 s ARG 456 N 1.22 4.53 -0.02 -4.83 3.00 -1.26 -1.66 118.95 119.94 1gl6 s ARG 456 Ca -0.05 1.26 0.02 0.00 0.00 0.00 0.00 55.73 56.96 1gl6 s ARG 456 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 34.95 31.37 1gl6 s ARG 456 CO -0.02 0.02 -0.06 0.08 0.00 0.00 0.00 175.30 175.32 1gl6 s VAL 457 N 0.83 0.54 -0.17 3.52 1.01 0.14 -4.95 120.40 121.32 1gl6 s VAL 457 Ca 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1gl6 s VAL 457 Cb -0.20 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1gl6 s VAL 457 CO 0.25 0.18 -0.01 -0.60 0.00 0.00 0.00 175.10 174.93 1gl6 s ARG 458 N 0.23 3.76 0.09 2.72 3.52 -1.26 0.42 118.95 128.42 1gl6 s ARG 458 Ca -0.03 -0.47 -0.22 0.00 -0.13 0.00 0.00 55.73 54.89 1gl6 s ARG 458 Cb -0.07 -3.01 0.05 0.00 -1.56 0.00 0.00 34.95 30.36 1gl6 s ARG 458 CO -0.00 0.24 0.52 -1.83 -0.81 0.00 0.00 175.30 173.42 1gl6 s GLU 459 N 0.41 1.11 0.18 5.12 -1.05 -0.45 -4.97 118.70 119.04 1gl6 s GLU 459 Ca -0.02 -0.38 -0.31 0.00 -0.15 0.00 0.00 54.97 54.11 1gl6 s GLU 459 Cb -0.14 0.51 -0.10 0.00 -0.44 0.00 0.00 34.13 33.96 1gl6 s GLU 459 CO 0.02 -0.43 1.52 1.03 0.95 0.00 0.00 175.26 178.35 1gl6 s ARG 460 N -3.05 4.24 0.22 -4.83 1.81 -1.26 -0.99 118.95 115.09 1gl6 s ARG 460 Ca -0.02 2.31 -0.04 0.00 -1.72 0.00 0.00 55.73 56.26 1gl6 s ARG 460 Cb -0.00 -3.16 0.19 0.00 -0.45 0.00 0.00 34.95 31.53 1gl6 s ARG 460 CO -0.07 -0.54 1.64 0.28 -0.68 0.00 0.00 175.30 175.93 1gl6 h VAL 461 N 3.95 1.27 -3.24 3.52 2.07 -1.61 -3.40 116.25 118.79 1gl6 h VAL 461 Ca -0.43 -1.29 -0.56 0.00 0.82 0.00 0.00 66.70 65.24 1gl6 h VAL 461 Cb 1.21 1.15 -0.37 0.00 -1.52 0.00 0.00 31.29 31.76 1gl6 h VAL 461 CO 0.88 0.44 -0.81 -0.69 0.02 0.00 0.00 177.57 177.41 1gl6 s VAL 462 N -4.67 1.25 0.52 2.57 1.01 -1.26 -4.55 120.40 115.26 1gl6 s VAL 462 Ca -0.09 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1gl6 s VAL 462 Cb 0.13 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 1gl6 s VAL 462 CO 0.83 0.29 1.07 -0.04 0.00 0.00 0.00 175.10 177.25 1gl6 s MET 463 N 1.60 3.60 0.29 2.72 1.00 -1.26 -4.65 119.30 122.60 1gl6 s MET 463 Ca 0.03 1.42 0.03 0.00 0.00 0.00 0.00 55.69 57.16 1gl6 s MET 463 Cb -0.14 -2.06 0.61 0.00 0.00 0.00 0.00 34.83 33.24 1gl6 s MET 463 CO -0.09 -0.61 1.83 -1.35 0.00 0.00 0.00 175.02 174.81 1gl6 h PRO 464 N 1.31 0.91 -0.12 2.03 0.11 -1.94 0.96 132.00 135.25 1gl6 h PRO 464 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1gl6 h PRO 464 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1gl6 h PRO 464 CO 0.58 0.60 -0.14 0.00 -0.21 0.00 0.00 178.00 178.84 1gl6 h ALA 465 N 1.56 1.54 -0.16 -0.75 0.00 -1.91 -1.57 119.26 117.97 1gl6 h ALA 465 Ca 0.51 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1gl6 h ALA 465 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gl6 h ALA 465 CO -0.28 0.33 -0.43 0.93 0.00 0.00 0.00 179.25 179.80 1gl6 h GLU 466 N 0.19 0.39 0.01 0.00 5.08 -1.18 -1.63 114.58 117.44 1gl6 h GLU 466 Ca 0.04 -0.20 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1gl6 h GLU 466 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1gl6 h GLU 466 CO 0.02 0.74 -0.89 0.82 -1.00 0.00 0.00 179.01 178.70 1gl6 h ILE 467 N 0.32 1.52 0.00 3.13 2.04 -1.07 -2.64 117.51 120.81 1gl6 h ILE 467 Ca 0.03 -2.71 -0.10 0.00 1.00 0.00 0.00 64.86 63.07 1gl6 h ILE 467 Cb 0.88 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1gl6 h ILE 467 CO 0.07 0.79 -0.48 0.00 0.00 0.00 0.00 178.15 178.53 1gl6 h ALA 468 N 0.98 1.10 -0.39 1.87 0.00 -1.05 -2.88 119.26 118.88 1gl6 h ALA 468 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gl6 h ALA 468 Cb 1.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1gl6 h ALA 468 CO 0.13 0.59 0.00 0.09 0.00 0.00 0.00 179.25 180.07 1gl6 n ASN 469 N -3.80 3.31 -4.77 0.00 3.02 -0.63 -4.49 115.26 107.89 1gl6 n ASN 469 Ca -0.01 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 1gl6 n ASN 469 Cb 0.52 -0.25 -0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 -1.47 4.31 0.55 3.41 1.43 -1.00 -5.00 118.68 120.91 1gl6 s LEU 470 Ca 0.39 2.91 -0.07 0.00 -1.03 0.00 0.00 54.13 56.33 1gl6 s LEU 470 Cb 0.22 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1gl6 s LEU 470 CO 0.31 -0.83 0.89 -2.16 0.23 0.00 0.00 176.35 174.79 1gl6 s PRO 471 N -2.08 3.45 0.92 1.29 0.04 -1.26 -4.93 135.00 132.42 1gl6 s PRO 471 Ca 0.53 0.34 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 1gl6 s PRO 471 Cb -0.44 -2.26 0.15 0.00 0.04 0.00 0.00 34.50 31.99 1gl6 s PRO 471 CO 0.59 -0.41 1.14 -0.51 0.04 0.00 0.00 177.00 177.84 1gl6 s ASP 472 N -4.16 2.86 -1.68 6.66 1.01 -1.26 -3.17 116.67 116.92 1gl6 s ASP 472 Ca 0.51 2.13 -0.02 0.00 0.71 0.00 0.00 52.55 55.88 1gl6 s ASP 472 Cb -0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1gl6 s ASP 472 CO 0.48 -3.13 0.22 0.18 0.21 0.00 0.00 175.17 173.12 1gl6 n LEU 473 N -4.25 -2.17 -3.95 1.23 4.77 0.30 -4.93 117.00 107.99 1gl6 n LEU 473 Ca 0.11 -0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1gl6 n LEU 473 Cb 0.52 -2.92 -0.15 0.00 -2.33 0.00 0.00 43.42 38.54 1gl6 n LEU 473 CO 0.50 -0.05 -0.41 -0.89 -1.33 0.00 0.00 177.39 175.21 1gl6 s THR 474 N -3.08 0.51 0.09 -5.08 2.01 -1.19 0.16 115.64 109.06 1gl6 s THR 474 Ca 0.11 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1gl6 s THR 474 Cb -0.05 -0.47 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1gl6 s THR 474 CO 0.14 0.17 0.30 0.00 -0.69 0.00 0.00 174.62 174.54 1gl6 s ALA 475 N 0.24 -0.62 -0.25 7.40 0.00 -0.05 -4.59 121.76 123.89 1gl6 s ALA 475 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 1gl6 s ALA 475 Cb -0.07 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1gl6 s ALA 475 CO -0.00 -0.53 0.15 0.71 0.00 0.00 0.00 175.76 176.09 1gl6 s TYR 476 N -3.47 3.27 -0.33 0.00 1.51 -0.23 -0.30 117.35 117.80 1gl6 s TYR 476 Ca 0.01 0.14 -0.08 0.00 -1.01 0.00 0.00 57.07 56.13 1gl6 s TYR 476 Cb 0.02 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1gl6 s TYR 476 CO -0.09 -0.02 0.12 0.08 -1.11 0.00 0.00 175.55 174.52 1gl6 s VAL 477 N 1.25 4.08 -0.46 0.71 1.01 -0.19 -1.27 120.40 125.53 1gl6 s VAL 477 Ca 0.07 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1gl6 s VAL 477 Cb -0.14 -3.21 0.12 0.00 0.00 0.00 0.00 36.38 33.15 1gl6 s VAL 477 CO 0.06 -0.08 0.19 -0.83 0.00 0.00 0.00 175.10 174.45 1gl6 s GLY 478 N 1.49 2.25 0.86 4.51 0.00 -0.17 -2.87 107.32 113.38 1gl6 s GLY 478 Ca 0.01 -2.98 -0.11 0.00 0.00 0.00 0.00 44.72 41.64 1gl6 s GLY 478 CO 0.04 0.99 1.11 -1.36 0.00 0.00 0.00 173.10 173.87 1gl6 s PHE 479 N 0.20 2.18 0.76 1.90 0.08 -1.26 -1.67 117.98 120.17 1gl6 s PHE 479 Ca 0.14 1.56 -0.14 0.00 0.12 0.00 0.00 56.93 58.61 1gl6 s PHE 479 Cb -0.23 -3.16 0.06 0.00 -0.57 0.00 0.00 43.02 39.12 1gl6 s PHE 479 CO -0.03 -2.32 1.23 0.00 -0.10 0.00 0.00 175.22 174.00 1gl6 s ALA 480 N -2.81 1.98 0.00 5.36 0.00 -1.24 -4.64 121.76 120.41 1gl6 s ALA 480 Ca 0.64 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1gl6 s ALA 480 Cb -0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1gl6 s ALA 480 CO 0.57 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.64 1gl6 n GLY 481 N 0.58 -0.65 3.46 0.00 0.00 -1.26 -4.55 105.19 102.75 1gl6 n GLY 481 Ca 0.14 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 1gl6 n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gl6 s ASN 482 N -4.00 7.07 0.05 1.61 3.04 -1.26 -4.96 114.94 116.49 1gl6 s ASN 482 Ca 0.00 -3.00 0.01 0.00 0.04 0.00 0.00 52.86 49.91 1gl6 s ASN 482 Cb 0.00 -2.39 -0.03 0.00 -1.54 0.00 0.00 41.25 37.29 1gl6 s ASN 482 CO 0.00 -0.73 -0.06 -0.13 -3.04 0.00 0.00 177.10 173.14 1gl6 s ARG 483 N 1.43 0.55 0.76 0.43 1.81 -1.26 -5.15 118.95 117.52 1gl6 s ARG 483 Ca 0.42 -0.88 -0.12 0.00 -1.72 0.00 0.00 55.73 53.43 1gl6 s ARG 483 Cb -0.03 -0.14 0.05 0.00 -0.45 0.00 0.00 34.95 34.37 1gl6 s ARG 483 CO -0.01 -0.00 1.12 -1.25 -0.68 0.00 0.00 175.30 174.48 1gl6 s PRO 484 N -2.22 2.43 0.39 3.54 0.04 -1.26 -4.78 135.00 133.13 1gl6 s PRO 484 Ca -0.05 0.40 0.06 0.00 0.04 0.00 0.00 61.00 61.45 1gl6 s PRO 484 Cb -0.05 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1gl6 s PRO 484 CO -0.02 -1.33 0.54 0.96 0.04 0.00 0.00 177.00 177.19 1gl6 s ILE 485 N -3.37 3.67 -0.06 0.56 -4.36 0.74 -4.68 121.20 113.69 1gl6 s ILE 485 Ca 0.60 -0.92 -0.14 0.00 -0.26 0.00 0.00 60.65 59.93 1gl6 s ILE 485 Cb -0.12 -3.27 0.03 0.00 1.25 0.00 0.00 42.46 40.35 1gl6 s ILE 485 CO 0.52 -0.12 0.33 0.00 0.24 0.00 0.00 174.94 175.91 1gl6 s ALA 486 N -2.30 -0.83 -0.33 2.27 0.00 -1.14 -0.14 121.76 119.30 1gl6 s ALA 486 Ca 0.49 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1gl6 s ALA 486 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1gl6 s ALA 486 CO 0.33 -0.22 0.52 0.21 0.00 0.00 0.00 175.76 176.60 1gl6 s LYS 487 N -0.68 3.74 0.10 0.00 2.20 -1.26 -1.02 119.74 122.82 1gl6 s LYS 487 Ca -0.08 -0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.60 1gl6 s LYS 487 Cb -0.04 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1gl6 s LYS 487 CO 0.03 -0.57 -0.22 0.08 -0.36 0.00 0.00 175.35 174.31 1gl6 s VAL 488 N 2.40 1.78 0.09 4.02 1.01 0.59 -4.06 120.40 126.24 1gl6 s VAL 488 Ca 0.20 -1.52 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 1gl6 s VAL 488 Cb -0.15 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1gl6 s VAL 488 CO 0.12 -0.00 0.50 -2.16 0.00 0.00 0.00 175.10 173.56 1gl6 s PRO 489 N -1.82 3.96 -0.20 2.72 0.04 -1.26 -0.87 135.00 137.57 1gl6 s PRO 489 Ca 0.08 0.45 -0.14 0.00 0.04 0.00 0.00 61.00 61.43 1gl6 s PRO 489 Cb -0.10 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1gl6 s PRO 489 CO 0.04 0.56 0.30 -0.51 0.04 0.00 0.00 177.00 177.44 1gl6 s LEU 490 N -1.65 4.18 -0.17 -3.56 1.43 0.12 -4.74 118.68 114.29 1gl6 s LEU 490 Ca 0.33 0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 53.77 1gl6 s LEU 490 Cb -0.16 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1gl6 s LEU 490 CO 0.18 0.02 0.10 -1.83 0.23 0.00 0.00 176.35 175.04 1gl6 s GLU 491 N 0.95 3.87 -0.97 1.70 -1.05 -1.26 -4.86 118.70 117.07 1gl6 s GLU 491 Ca 0.15 -0.26 -0.24 0.00 -0.15 0.00 0.00 54.97 54.48 1gl6 s GLU 491 Cb -0.14 -3.25 0.04 0.00 -0.44 0.00 0.00 34.13 30.35 1gl6 s GLU 491 CO 0.06 0.42 1.45 0.42 0.95 0.00 0.00 175.26 178.55 1gl6 s ILE 492 N -0.01 3.87 0.32 1.83 1.01 -1.26 -4.97 121.20 121.99 1gl6 s ILE 492 Ca 0.08 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 1gl6 s ILE 492 Cb -0.12 -4.99 -0.10 0.00 0.01 0.00 0.00 42.46 37.27 1gl6 s ILE 492 CO 0.00 -1.88 0.93 -0.75 0.00 0.00 0.00 174.94 173.25 1gl6 s LYS 493 N 5.19 4.55 -0.15 2.79 2.20 -1.26 -5.04 119.74 128.02 1gl6 s LYS 493 Ca 0.46 1.30 -0.10 0.00 -0.36 0.00 0.00 55.97 57.26 1gl6 s LYS 493 Cb -0.02 -2.77 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 1gl6 s LYS 493 CO -0.06 0.27 0.18 -1.14 -0.36 0.00 0.00 175.35 174.24 1gl6 s GLN 494 N -2.11 3.94 -0.08 4.03 2.00 -1.26 -5.08 119.66 121.10 1gl6 s GLN 494 Ca 0.50 -0.10 0.03 0.00 -2.00 0.00 0.00 55.36 53.80 1gl6 s GLN 494 Cb -0.18 -3.33 0.00 0.00 0.80 0.00 0.00 33.01 30.30 1gl6 s GLN 494 CO 0.23 0.47 -0.20 -0.06 -0.50 0.00 0.00 175.29 175.24 1gl6 s PHE 495 N -0.17 2.13 0.34 1.67 0.40 -1.26 -5.13 117.98 115.97 1gl6 s PHE 495 Ca 0.13 -0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 55.36 1gl6 s PHE 495 Cb -0.12 -1.46 -0.09 0.00 0.51 0.00 0.00 43.02 41.86 1gl6 s PHE 495 CO 0.02 -0.35 1.07 0.00 0.70 0.00 0.00 175.22 176.66 1gl6 s ALA 496 N 0.42 3.23 -0.59 5.36 0.00 -1.26 -4.96 121.76 123.96 1gl6 s ALA 496 Ca -0.16 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.32 1gl6 s ALA 496 Cb -0.17 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1gl6 s ALA 496 CO 0.07 -0.20 1.65 -0.80 0.00 0.00 0.00 175.76 176.48 1gl6 s ASN 497 N -1.24 5.69 -0.41 0.00 0.02 -1.26 -4.61 114.94 113.12 1gl6 s ASN 497 Ca 0.52 0.29 0.03 0.00 -1.02 0.00 0.00 52.86 52.67 1gl6 s ASN 497 Cb -0.27 -2.54 0.56 0.00 0.02 0.00 0.00 41.25 39.03 1gl6 s ASN 497 CO 0.34 -2.06 1.83 -2.11 0.02 0.00 0.00 177.10 175.12 1gl6 n ARG 498 N 9.01 2.13 0.00 -0.60 1.85 0.27 -4.90 116.66 124.42 1gl6 n ARG 498 Ca 0.16 -2.65 0.00 0.00 -1.00 0.00 0.00 57.85 54.36 1gl6 n ARG 498 Cb 0.50 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 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 -0.90 0.00 -2.27 2.89 6.02 -1.19 -4.82 117.38 117.11 1gl6 n GLN 499 Ca 0.53 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.11 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 -1.43 4.45 0.22 -1.09 0.04 -1.26 -4.21 135.00 131.72 1gl6 s PRO 500 Ca 0.00 2.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1gl6 s PRO 500 Cb 0.00 -3.18 0.22 0.00 0.04 0.00 0.00 34.50 31.58 1gl6 s PRO 500 CO 0.00 -0.13 1.87 0.00 0.04 0.00 0.00 177.00 178.78 1gl6 h ALA 501 N 4.73 1.03 -2.94 8.56 0.00 -1.89 -3.43 119.26 125.32 1gl6 h ALA 501 Ca -0.46 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 1gl6 h ALA 501 Cb 1.22 -0.27 -0.20 0.00 0.00 0.00 0.00 17.79 18.53 1gl6 h ALA 501 CO 0.73 0.33 -0.72 0.12 0.00 0.00 0.00 179.25 179.71 1gl6 s PHE 502 N -6.11 0.62 -0.31 0.00 5.36 -1.26 -4.45 117.98 111.83 1gl6 s PHE 502 Ca -0.13 -0.60 -0.02 0.00 -0.96 0.00 0.00 56.93 55.22 1gl6 s PHE 502 Cb 0.16 -0.38 0.12 0.00 -0.34 0.00 0.00 43.02 42.58 1gl6 s PHE 502 CO 0.78 -0.13 0.19 0.08 -1.46 0.00 0.00 175.22 174.68 1gl6 s VAL 503 N -1.88 -0.10 0.26 3.12 1.01 -1.26 -5.07 120.40 116.48 1gl6 s VAL 503 Ca -0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 1gl6 s VAL 503 Cb -0.07 -0.99 -0.15 0.00 0.00 0.00 0.00 36.38 35.17 1gl6 s VAL 503 CO -0.01 -0.73 0.68 1.21 0.00 0.00 0.00 175.10 176.25 1gl6 n GLU 504 N 4.95 0.54 0.00 2.72 4.07 -1.26 0.07 120.64 131.73 1gl6 n GLU 504 Ca -0.01 0.19 0.07 0.00 -0.06 0.00 0.00 57.16 57.35 1gl6 n GLU 504 Cb 0.42 -1.35 0.06 0.00 -0.06 0.00 0.00 31.44 30.50 1gl6 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48