#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl7 s PHE 79 N 0.00 3.42 0.18 -0.32 5.36 -1.26 -4.81 117.98 120.55 1gl7 s PHE 79 Ca 0.00 0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 56.17 1gl7 s PHE 79 Cb 0.00 -2.07 0.10 0.00 -0.34 0.00 0.00 43.02 40.71 1gl7 s PHE 79 CO 0.00 0.39 1.82 0.78 -1.46 0.00 0.00 175.22 176.75 1gl7 h GLY 80 N 6.18 0.91 0.00 13.12 0.00 -1.98 -3.45 103.07 117.84 1gl7 h GLY 80 Ca -0.44 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1gl7 h GLY 80 CO 0.69 0.37 0.00 0.61 0.00 0.00 0.00 176.54 178.21 1gl7 n GLY 81 N -1.14 -1.79 3.73 4.60 0.00 -1.26 -4.98 105.19 104.35 1gl7 n GLY 81 Ca 0.05 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1gl7 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl7 s ALA 82 N -3.39 3.68 0.70 4.61 0.00 -1.26 -4.97 121.76 121.13 1gl7 s ALA 82 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 1gl7 s ALA 82 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1gl7 s ALA 82 CO 0.00 -0.75 1.20 -2.30 0.00 0.00 0.00 175.76 173.91 1gl7 n PRO 83 N 3.08 0.78 -4.59 0.00 -0.02 -1.26 -5.00 135.00 127.99 1gl7 n PRO 83 Ca 0.10 0.33 -0.27 0.00 -2.02 0.00 0.00 63.50 61.63 1gl7 n PRO 83 Cb 0.40 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1gl7 n PRO 83 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1gl7 s PHE 84 N -1.64 2.07 -0.13 6.00 -0.71 -1.26 -4.76 117.98 117.55 1gl7 s PHE 84 Ca 0.79 -0.93 0.18 0.00 -1.04 0.00 0.00 56.93 55.92 1gl7 s PHE 84 Cb -0.36 -1.49 -0.16 0.00 -1.21 0.00 0.00 43.02 39.81 1gl7 s PHE 84 CO 0.45 0.14 0.72 1.17 -1.34 0.00 0.00 175.22 176.36 1gl7 n LYS 85 N -0.95 0.63 -3.64 1.99 4.81 -0.03 -4.94 118.16 116.02 1gl7 n LYS 85 Ca -0.08 0.15 -0.07 0.00 -0.87 0.00 0.00 58.31 57.45 1gl7 n LYS 85 Cb 0.67 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.90 1gl7 n LYS 85 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1gl7 s ARG 86 N -2.96 0.56 -0.12 1.64 3.52 0.41 -4.99 118.95 117.00 1gl7 s ARG 86 Ca -0.04 0.84 -0.20 0.00 -0.13 0.00 0.00 55.73 56.20 1gl7 s ARG 86 Cb 0.09 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 1gl7 s ARG 86 CO 0.82 -0.10 0.57 0.12 -0.81 0.00 0.00 175.30 175.90 1gl7 s PHE 87 N 1.05 3.51 0.00 5.12 2.19 -1.26 0.57 117.98 129.15 1gl7 s PHE 87 Ca -0.05 1.00 0.00 0.00 0.33 0.00 0.00 56.93 58.20 1gl7 s PHE 87 Cb -0.04 -2.67 0.00 0.00 -1.31 0.00 0.00 43.02 39.00 1gl7 s PHE 87 CO -0.12 0.08 0.00 1.28 1.83 0.00 0.00 175.22 178.29 1gl7 n LEU 88 N 3.95 0.06 -4.05 6.12 4.77 0.11 -4.95 117.00 123.00 1gl7 n LEU 88 Ca -0.04 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1gl7 n LEU 88 Cb 0.51 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1gl7 n LEU 88 CO 0.44 -0.45 0.10 0.00 -1.33 0.00 0.00 177.39 176.15 1gl7 s ARG 89 N -0.91 1.55 0.00 3.23 1.04 -1.05 -4.96 118.95 117.85 1gl7 s ARG 89 Ca 0.00 -1.41 0.00 0.00 -1.04 0.00 0.00 55.73 53.28 1gl7 s ARG 89 Cb 0.00 0.43 0.00 0.00 -2.04 0.00 0.00 34.95 33.34 1gl7 s ARG 89 CO 0.00 -0.62 0.00 0.41 -0.04 0.00 0.00 175.30 175.05 1gl7 n GLY 90 N -0.39 -1.38 3.76 3.88 0.00 -1.26 0.89 105.19 110.68 1gl7 n GLY 90 Ca -0.01 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1gl7 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl7 s THR 91 N 0.00 3.48 -0.07 2.61 2.01 -0.30 -4.95 115.64 118.42 1gl7 s THR 91 Ca 0.00 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.53 1gl7 s THR 91 Cb 0.00 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 1gl7 s THR 91 CO 0.00 0.35 -0.21 0.00 -0.69 0.00 0.00 174.62 174.08 1gl7 s ARG 92 N -1.42 2.44 -0.01 4.92 1.70 -1.26 -4.52 118.95 120.81 1gl7 s ARG 92 Ca 0.45 -0.74 0.01 0.00 -0.47 0.00 0.00 55.73 54.97 1gl7 s ARG 92 Cb -0.32 -1.96 -0.04 0.00 -0.57 0.00 0.00 34.95 32.07 1gl7 s ARG 92 CO 0.41 0.21 0.03 -1.50 -1.08 0.00 0.00 175.30 173.37 1gl7 s ILE 93 N 0.24 4.40 0.22 4.99 2.07 -1.26 -0.31 121.20 131.54 1gl7 s ILE 93 Ca -0.12 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 1gl7 s ILE 93 Cb -0.15 -2.98 -0.05 0.00 0.13 0.00 0.00 42.46 39.41 1gl7 s ILE 93 CO 0.06 0.37 0.03 0.54 -1.91 0.00 0.00 174.94 174.03 1gl7 s VAL 94 N -1.12 0.76 0.62 4.00 0.11 0.26 -4.78 120.40 120.24 1gl7 s VAL 94 Ca 0.21 -2.00 -0.17 0.00 -2.93 0.00 0.00 61.98 57.08 1gl7 s VAL 94 Cb -0.12 -2.36 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 1gl7 s VAL 94 CO 0.11 -0.28 1.14 -0.94 -3.33 0.00 0.00 175.10 171.81 1gl7 s SER 95 N -3.26 5.22 0.12 3.54 1.04 -1.26 -4.09 113.70 115.01 1gl7 s SER 95 Ca 0.30 2.15 -0.32 0.00 0.48 0.00 0.00 55.95 58.56 1gl7 s SER 95 Cb 0.07 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.50 1gl7 s SER 95 CO 0.09 -1.56 1.54 1.23 0.98 0.00 0.00 173.24 175.51 1gl7 h GLY 96 N 0.50 -1.05 0.54 7.32 0.00 -1.93 0.94 103.07 109.40 1gl7 h GLY 96 Ca -0.48 0.71 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1gl7 h GLY 96 CO 0.55 -0.15 -0.08 -1.33 0.00 0.00 0.00 176.54 175.53 1gl7 h GLY 97 N -0.43 0.10 -0.17 4.60 0.00 -1.93 0.47 103.07 105.71 1gl7 h GLY 97 Ca 0.06 0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.62 1gl7 h GLY 97 CO -0.55 -0.10 -0.05 1.70 0.00 0.00 0.00 176.54 177.54 1gl7 h LYS 98 N -0.05 0.07 0.64 4.80 3.11 -1.72 -0.60 116.57 122.82 1gl7 h LYS 98 Ca 0.10 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.91 1gl7 h LYS 98 Cb 0.20 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.42 1gl7 h LYS 98 CO -0.23 0.05 -0.31 1.25 -2.81 0.00 0.00 179.45 177.40 1gl7 h LEU 99 N 0.07 -0.75 -1.18 5.20 5.85 -0.10 -2.22 115.31 122.18 1gl7 h LEU 99 Ca 0.33 0.03 0.35 0.00 0.84 0.00 0.00 57.88 59.43 1gl7 h LEU 99 Cb 0.53 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.62 1gl7 h LEU 99 CO -0.59 -0.53 0.67 0.11 -0.34 0.00 0.00 178.44 177.76 1gl7 h LYS 100 N -0.87 0.23 0.12 1.25 1.57 0.51 0.16 116.57 119.55 1gl7 h LYS 100 Ca -0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1gl7 h LYS 100 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1gl7 h LYS 100 CO 0.14 0.15 -0.06 0.00 -0.57 0.00 0.00 179.45 179.12 1gl7 h ARG 101 N 0.24 -0.15 -0.67 3.15 3.08 -1.00 -2.69 114.38 116.33 1gl7 h ARG 101 Ca 0.75 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.95 1gl7 h ARG 101 Cb 1.96 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.92 1gl7 h ARG 101 CO -0.51 0.34 -0.13 0.52 -1.07 0.00 0.00 179.97 179.11 1gl7 h MET 102 N -0.80 0.02 0.00 0.04 2.86 -0.15 -1.28 114.93 115.62 1gl7 h MET 102 Ca -0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1gl7 h MET 102 Cb 0.56 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1gl7 h MET 102 CO 0.03 0.01 0.00 1.79 1.06 0.00 0.00 176.91 179.80 1gl7 h THR 103 N 0.02 0.00 -2.97 2.22 1.35 -1.09 -3.46 112.91 108.99 1gl7 h THR 103 Ca 0.33 -0.61 -0.52 0.00 -0.55 0.00 0.00 66.41 65.06 1gl7 h THR 103 Cb 0.53 1.58 0.07 0.00 -1.73 0.00 0.00 68.15 68.60 1gl7 h THR 103 CO -0.67 0.00 0.94 -0.60 -0.25 0.00 0.00 175.52 174.94 1gl7 s ARG 104 N -3.20 4.14 0.45 4.72 3.52 -0.49 -4.47 118.95 123.63 1gl7 s ARG 104 Ca 0.08 2.55 0.04 0.00 -0.13 0.00 0.00 55.73 58.27 1gl7 s ARG 104 Cb 0.10 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1gl7 s ARG 104 CO 0.59 -0.67 0.02 -1.21 -0.81 0.00 0.00 175.30 173.21 1gl7 s GLU 105 N 0.46 2.05 0.01 5.12 2.02 -1.26 -5.03 118.70 122.07 1gl7 s GLU 105 Ca 0.69 -2.24 -0.05 0.00 0.02 0.00 0.00 54.97 53.39 1gl7 s GLU 105 Cb -0.48 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1gl7 s GLU 105 CO 0.38 -0.23 1.07 -0.22 0.02 0.00 0.00 175.26 176.29 1gl7 h LYS 106 N 1.59 -0.16 -7.17 1.61 1.63 -2.03 -3.46 116.57 108.59 1gl7 h LYS 106 Ca -0.43 0.01 -0.39 0.00 -0.85 0.00 0.00 60.65 58.99 1gl7 h LYS 106 Cb 1.28 0.04 0.21 0.00 -0.60 0.00 0.00 32.23 33.15 1gl7 h LYS 106 CO 0.76 -0.10 -0.03 0.00 -3.45 0.00 0.00 179.45 176.62 1gl7 s ALA 107 N -3.45 -0.26 -0.06 5.00 0.00 -1.26 -4.95 121.76 116.78 1gl7 s ALA 107 Ca -0.03 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1gl7 s ALA 107 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1gl7 s ALA 107 CO 0.08 -4.27 1.34 0.15 0.00 0.00 0.00 175.76 173.06 1gl7 s LYS 108 N -5.22 4.28 0.45 0.00 1.02 -1.26 -5.02 119.74 113.99 1gl7 s LYS 108 Ca 0.70 1.84 0.04 0.00 0.02 0.00 0.00 55.97 58.57 1gl7 s LYS 108 Cb -0.11 -3.66 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 1gl7 s LYS 108 CO 0.57 -0.61 0.01 -0.65 -0.92 0.00 0.00 175.35 173.75 1gl7 s GLN 109 N 2.81 2.06 0.34 1.68 -0.21 -1.26 -5.04 119.66 120.05 1gl7 s GLN 109 Ca 0.61 -2.24 0.08 0.00 0.02 0.00 0.00 55.36 53.82 1gl7 s GLN 109 Cb -0.27 -1.57 -0.03 0.00 1.00 0.00 0.00 33.01 32.13 1gl7 s GLN 109 CO 0.23 -0.19 0.28 0.14 -2.12 0.00 0.00 175.29 173.63 1gl7 s VAL 110 N -2.80 3.38 0.11 1.09 -7.23 -1.26 -4.90 120.40 108.78 1gl7 s VAL 110 Ca 0.22 -1.41 0.10 0.00 -1.81 0.00 0.00 61.98 59.09 1gl7 s VAL 110 Cb 0.06 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1gl7 s VAL 110 CO 0.11 -0.16 -0.26 0.42 -0.31 0.00 0.00 175.10 174.90 1gl7 s THR 111 N -2.34 2.19 -0.27 5.32 -4.23 -1.26 -0.32 115.64 114.73 1gl7 s THR 111 Ca 0.41 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1gl7 s THR 111 Cb -0.05 -1.92 0.07 0.00 1.34 0.00 0.00 72.50 71.94 1gl7 s THR 111 CO 0.26 0.15 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.76 1gl7 s VAL 112 N -1.00 1.88 -1.42 2.29 1.01 0.15 -3.99 120.40 119.33 1gl7 s VAL 112 Ca 0.13 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.41 1gl7 s VAL 112 Cb -0.10 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1gl7 s VAL 112 CO 0.05 -0.22 0.88 0.00 0.00 0.00 0.00 175.10 175.81 1gl7 n ALA 113 N 4.50 -1.61 -0.04 5.51 0.00 -1.26 -0.53 120.51 127.09 1gl7 n ALA 113 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1gl7 n ALA 113 Cb 0.43 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1gl7 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 114 N -1.66 2.89 3.71 0.00 0.00 -1.26 -4.74 105.19 104.13 1gl7 n GLY 114 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1gl7 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gl7 s VAL 115 N -3.04 5.24 -0.07 1.61 1.01 0.32 -4.98 120.40 120.48 1gl7 s VAL 115 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 1gl7 s VAL 115 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1gl7 s VAL 115 CO 0.00 0.33 1.69 -2.16 0.00 0.00 0.00 175.10 174.96 1gl7 s PRO 116 N 0.74 4.09 -0.10 2.72 0.04 -1.26 0.33 135.00 141.55 1gl7 s PRO 116 Ca 0.21 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 1gl7 s PRO 116 Cb -0.14 -4.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.36 1gl7 s PRO 116 CO 0.07 -0.96 0.97 1.41 0.04 0.00 0.00 177.00 178.54 1gl7 s MET 117 N 4.23 4.42 -0.15 4.56 1.75 0.56 -4.56 119.30 130.12 1gl7 s MET 117 Ca 0.75 1.33 -0.38 0.00 -1.25 0.00 0.00 55.69 56.14 1gl7 s MET 117 Cb -0.33 -3.53 -0.15 0.00 2.84 0.00 0.00 34.83 33.66 1gl7 s MET 117 CO 0.31 -0.28 1.70 -2.30 -0.65 0.00 0.00 175.02 173.80 1gl7 n PRO 118 N 4.88 1.45 -0.32 4.11 -0.02 -1.26 -4.43 135.00 139.40 1gl7 n PRO 118 Ca 0.08 0.53 0.18 0.00 -2.02 0.00 0.00 63.50 62.26 1gl7 n PRO 118 Cb 0.49 -2.25 0.38 0.00 -0.02 0.00 0.00 33.50 32.10 1gl7 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl7 h ARG 119 N 7.17 0.31 0.00 -0.52 2.47 -1.93 0.24 114.38 122.12 1gl7 h ARG 119 Ca -0.47 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1gl7 h ARG 119 Cb 1.31 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1gl7 h ARG 119 CO 0.92 0.21 0.00 0.38 0.56 0.00 0.00 179.97 182.04 1gl7 h ASP 120 N 0.32 0.00 0.63 7.04 3.04 -2.02 -2.81 116.42 122.63 1gl7 h ASP 120 Ca 0.64 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.43 1gl7 h ASP 120 Cb 1.36 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.65 1gl7 h ASP 120 CO -0.60 0.00 -0.15 0.00 -2.04 0.00 0.00 179.24 176.45 1gl7 n ALA 121 N -2.05 2.77 -0.07 4.15 0.00 0.85 -4.24 120.51 121.93 1gl7 n ALA 121 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 1gl7 n ALA 121 Cb 0.25 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1gl7 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gl7 h GLU 122 N 0.19 0.39 -0.13 0.00 5.08 -1.53 -2.89 114.58 115.69 1gl7 h GLU 122 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1gl7 h GLU 122 Cb 0.44 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1gl7 h GLU 122 CO 0.00 0.60 0.00 -0.35 -1.00 0.00 0.00 179.01 178.26 1gl7 n PRO 123 N -4.65 1.33 -0.13 2.33 -0.04 -1.26 -2.75 135.00 129.83 1gl7 n PRO 123 Ca -0.04 -0.52 0.11 0.00 -0.04 0.00 0.00 63.50 63.01 1gl7 n PRO 123 Cb 0.25 -1.15 0.17 0.00 -0.04 0.00 0.00 33.50 32.73 1gl7 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gl7 n ARG 124 N -0.11 2.35 -1.23 0.54 5.12 -1.09 -4.77 116.66 117.47 1gl7 n ARG 124 Ca 0.07 -2.12 0.10 0.00 -1.93 0.00 0.00 57.85 53.97 1gl7 n ARG 124 Cb 0.13 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 29.91 1gl7 n ARG 124 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1gl7 n HIS 125 N 1.37 -3.32 -4.31 -1.55 8.25 -1.11 -0.63 115.22 113.92 1gl7 n HIS 125 Ca 0.17 1.82 -0.21 0.00 -0.26 0.00 0.00 57.72 59.24 1gl7 n HIS 125 Cb 0.58 -2.97 -0.16 0.00 1.12 0.00 0.00 29.99 28.55 1gl7 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl7 s LEU 126 N -6.17 1.45 -0.22 2.41 2.96 0.09 -1.98 118.68 117.21 1gl7 s LEU 126 Ca 0.00 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1gl7 s LEU 126 Cb 0.00 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 1gl7 s LEU 126 CO 0.00 -0.02 0.01 -0.22 -1.32 0.00 0.00 176.35 174.80 1gl7 s LEU 127 N 0.81 3.23 -0.41 -0.68 2.96 0.14 -2.18 118.68 122.54 1gl7 s LEU 127 Ca -0.13 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 1gl7 s LEU 127 Cb -0.15 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.79 1gl7 s LEU 127 CO 0.01 0.01 0.24 -0.69 -1.32 0.00 0.00 176.35 174.60 1gl7 s VAL 128 N 1.35 3.95 -0.14 1.68 1.01 0.12 -0.88 120.40 127.49 1gl7 s VAL 128 Ca 0.04 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.40 1gl7 s VAL 128 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1gl7 s VAL 128 CO 0.01 -0.54 0.06 0.21 0.00 0.00 0.00 175.10 174.84 1gl7 s ASN 129 N 2.06 5.64 -0.28 3.32 3.84 0.13 -1.71 114.94 127.94 1gl7 s ASN 129 Ca 0.04 0.16 -0.37 0.00 0.21 0.00 0.00 52.86 52.90 1gl7 s ASN 129 Cb -0.23 -1.85 0.16 0.00 -0.55 0.00 0.00 41.25 38.78 1gl7 s ASN 129 CO 0.00 0.27 1.36 -0.83 -2.79 0.00 0.00 177.10 175.11 1gl7 s GLY 130 N -0.23 -0.18 1.20 1.21 0.00 -0.86 0.68 107.32 109.14 1gl7 s GLY 130 Ca 0.08 1.99 -0.20 0.00 0.00 0.00 0.00 44.72 46.59 1gl7 s GLY 130 CO 0.01 0.68 1.13 0.00 0.00 0.00 0.00 173.10 174.93 1gl7 s ALA 131 N -1.96 0.74 -0.11 3.20 0.00 -0.59 -4.28 121.76 118.75 1gl7 s ALA 131 Ca 0.11 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1gl7 s ALA 131 Cb -0.01 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1gl7 s ALA 131 CO -0.03 -3.56 1.12 -0.08 0.00 0.00 0.00 175.76 173.21 1gl7 s THR 132 N -3.10 4.50 0.00 0.00 -1.32 -1.26 -3.45 115.64 111.01 1gl7 s THR 132 Ca 0.72 1.80 0.00 0.00 -1.21 0.00 0.00 61.69 63.00 1gl7 s THR 132 Cb -0.08 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.75 1gl7 s THR 132 CO 0.56 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 1gl7 n GLY 133 N 3.28 0.76 0.01 6.08 0.00 -1.26 -4.96 105.19 109.11 1gl7 n GLY 133 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1gl7 n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl7 n THR 134 N -2.45 0.00 0.00 2.61 -2.24 -1.22 -4.78 114.28 106.20 1gl7 n THR 134 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1gl7 n THR 134 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1gl7 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gl7 n GLY 135 N 1.47 1.48 0.24 3.38 0.00 -1.26 -1.54 105.19 108.96 1gl7 n GLY 135 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1gl7 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl7 h LYS 136 N 0.49 0.20 0.49 1.61 1.79 -1.91 -1.21 116.57 118.03 1gl7 h LYS 136 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1gl7 h LYS 136 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1gl7 h LYS 136 CO 0.00 0.13 -0.26 0.77 -1.08 0.00 0.00 179.45 179.01 1gl7 h SER 137 N 0.21 -0.64 -0.70 0.86 0.02 -1.98 -1.36 113.55 109.95 1gl7 h SER 137 Ca 0.34 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.44 1gl7 h SER 137 Cb 0.54 0.18 -0.12 0.00 0.14 0.00 0.00 62.40 63.14 1gl7 h SER 137 CO -0.47 -0.43 -0.23 0.52 -1.14 0.00 0.00 176.83 175.08 1gl7 n VAL 138 N -3.97 -0.34 0.25 2.27 0.31 -0.97 0.08 118.33 115.96 1gl7 n VAL 138 Ca -0.09 1.63 -0.15 0.00 -0.01 0.00 0.00 64.34 65.72 1gl7 n VAL 138 Cb 0.28 -2.19 -0.08 0.00 -0.91 0.00 0.00 33.84 30.94 1gl7 n VAL 138 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1gl7 h LEU 139 N 0.00 -0.54 -1.94 7.52 6.46 -1.08 -1.11 115.31 124.62 1gl7 h LEU 139 Ca 0.28 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1gl7 h LEU 139 Cb 0.46 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1gl7 h LEU 139 CO -0.71 -0.23 -0.04 -0.07 -0.62 0.00 0.00 178.44 176.78 1gl7 h LEU 140 N -0.86 0.00 0.01 2.25 4.07 0.07 0.31 115.31 121.16 1gl7 h LEU 140 Ca -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 1gl7 h LEU 140 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1gl7 h LEU 140 CO 0.11 0.04 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.42 1gl7 h ARG 141 N 0.00 -0.01 -0.23 1.13 2.43 -0.30 -0.12 114.38 117.29 1gl7 h ARG 141 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1gl7 h ARG 141 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1gl7 h ARG 141 CO 0.01 0.46 0.10 1.49 -1.51 0.00 0.00 179.97 180.52 1gl7 h GLU 142 N -0.48 0.21 -0.44 0.20 4.81 -0.41 -0.49 114.58 117.98 1gl7 h GLU 142 Ca -0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1gl7 h GLU 142 Cb 0.47 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 1gl7 h GLU 142 CO 0.00 0.14 0.05 1.25 -0.73 0.00 0.00 179.01 179.72 1gl7 h LEU 143 N 0.22 -0.07 0.18 1.64 6.46 -0.32 -1.31 115.31 122.11 1gl7 h LEU 143 Ca 0.10 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1gl7 h LEU 143 Cb 0.04 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1gl7 h LEU 143 CO -0.08 -0.00 -0.09 0.00 -0.62 0.00 0.00 178.44 177.65 1gl7 h ALA 144 N 1.36 -0.24 -0.01 1.25 0.00 -0.57 -2.53 119.26 118.52 1gl7 h ALA 144 Ca 0.22 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1gl7 h ALA 144 Cb 0.30 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1gl7 h ALA 144 CO -0.32 -0.62 -0.42 -0.92 0.00 0.00 0.00 179.25 176.97 1gl7 h TYR 145 N -0.27 -1.20 -0.56 0.00 3.20 -0.51 -0.21 116.97 117.42 1gl7 h TYR 145 Ca -0.02 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.98 1gl7 h TYR 145 Cb 0.21 0.53 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1gl7 h TYR 145 CO -0.06 -0.50 0.38 1.79 -1.64 0.00 0.00 178.16 178.14 1gl7 h THR 146 N -0.57 0.89 -0.24 1.81 1.35 -1.28 -0.85 112.91 114.02 1gl7 h THR 146 Ca 0.05 -0.12 -0.16 0.00 -0.55 0.00 0.00 66.41 65.63 1gl7 h THR 146 Cb 0.65 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1gl7 h THR 146 CO -0.32 0.07 -0.49 1.23 -0.25 0.00 0.00 175.52 175.75 1gl7 h GLY 147 N 0.36 0.72 1.40 5.82 0.00 -0.74 -2.97 103.07 107.66 1gl7 h GLY 147 Ca 0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1gl7 h GLY 147 CO -0.07 0.71 -0.29 1.41 0.00 0.00 0.00 176.54 178.31 1gl7 h LEU 148 N 0.52 0.70 -2.33 3.11 3.38 0.28 -1.88 115.31 119.08 1gl7 h LEU 148 Ca 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1gl7 h LEU 148 Cb 1.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1gl7 h LEU 148 CO 0.10 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 179.47 1gl7 h LEU 149 N 0.58 0.00 -1.15 1.67 3.38 -1.24 0.75 115.31 119.31 1gl7 h LEU 149 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gl7 h LEU 149 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1gl7 h LEU 149 CO 0.06 0.04 -0.10 -1.14 0.09 0.00 0.00 178.44 177.39 1gl7 n ARG 150 N -3.37 1.65 -1.62 1.13 0.63 -0.78 -4.96 116.66 109.33 1gl7 n ARG 150 Ca -0.02 -1.15 -0.06 0.00 -0.92 0.00 0.00 57.85 55.70 1gl7 n ARG 150 Cb 0.16 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 1gl7 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gl7 n GLY 151 N 1.28 0.52 3.86 5.14 0.00 0.26 -5.04 105.19 111.21 1gl7 n GLY 151 Ca 0.15 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1gl7 n GLY 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gl7 s ASP 152 N -2.83 6.15 0.45 1.61 1.01 -0.79 -4.99 116.67 117.29 1gl7 s ASP 152 Ca 0.00 1.47 0.03 0.00 0.71 0.00 0.00 52.55 54.76 1gl7 s ASP 152 Cb 0.00 -2.48 0.01 0.00 1.01 0.00 0.00 42.92 41.46 1gl7 s ASP 152 CO 0.00 -0.92 0.64 -0.13 0.21 0.00 0.00 175.17 174.97 1gl7 s ARG 153 N -5.01 2.87 -0.08 8.23 0.52 -1.08 -4.62 118.95 119.79 1gl7 s ARG 153 Ca 0.56 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 1gl7 s ARG 153 Cb -0.11 -2.63 0.11 0.00 0.52 0.00 0.00 34.95 32.84 1gl7 s ARG 153 CO 0.51 -0.33 0.96 0.00 0.02 0.00 0.00 175.30 176.45 1gl7 s MET 154 N -4.50 0.69 -0.07 3.54 0.23 -1.26 -2.30 119.30 115.63 1gl7 s MET 154 Ca 0.52 -0.13 0.03 0.00 -1.03 0.00 0.00 55.69 55.08 1gl7 s MET 154 Cb -0.10 0.32 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 1gl7 s MET 154 CO 0.36 -0.28 -0.14 0.08 -2.03 0.00 0.00 175.02 173.01 1gl7 s VAL 155 N -2.36 3.06 -0.18 5.16 1.01 -0.05 -1.70 120.40 125.34 1gl7 s VAL 155 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1gl7 s VAL 155 Cb -0.01 -2.21 0.06 0.00 0.00 0.00 0.00 36.38 34.22 1gl7 s VAL 155 CO -0.05 0.58 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 1gl7 s ILE 156 N -0.51 0.50 -1.04 2.22 1.01 -0.05 -1.78 121.20 121.55 1gl7 s ILE 156 Ca 0.07 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 1gl7 s ILE 156 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1gl7 s ILE 156 CO 0.02 -0.16 1.86 -0.69 0.00 0.00 0.00 174.94 175.96 1gl7 s VAL 157 N 1.87 3.60 -0.42 2.92 1.01 0.47 -0.84 120.40 129.02 1gl7 s VAL 157 Ca -0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1gl7 s VAL 157 Cb -0.17 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1gl7 s VAL 157 CO -0.08 -1.19 0.31 -0.62 0.00 0.00 0.00 175.10 173.53 1gl7 s ASP 158 N 6.81 6.09 0.13 3.32 2.15 0.15 -4.18 116.67 131.14 1gl7 s ASP 158 Ca 0.65 -0.99 -0.30 0.00 0.43 0.00 0.00 52.55 52.34 1gl7 s ASP 158 Cb -0.03 -2.16 -0.07 0.00 -0.30 0.00 0.00 42.92 40.37 1gl7 s ASP 158 CO 0.03 -0.49 1.08 -2.84 -0.17 0.00 0.00 175.17 172.79 1gl7 s PRO 159 N 1.66 4.58 -1.69 4.34 0.02 -1.26 -3.34 135.00 139.32 1gl7 s PRO 159 Ca 0.05 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1gl7 s PRO 159 Cb -0.20 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1gl7 s PRO 159 CO 0.09 0.04 0.00 0.09 -0.33 0.00 0.00 177.00 176.89 1gl7 n ASN 160 N 2.83 -5.29 -2.94 2.53 3.02 0.16 -2.84 115.26 112.73 1gl7 n ASN 160 Ca 0.04 0.14 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1gl7 n ASN 160 Cb 0.47 -4.49 -0.01 0.00 -0.61 0.00 0.00 39.78 35.14 1gl7 n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gl7 n GLY 161 N -0.82 -0.48 0.43 7.41 0.00 -1.21 -4.82 105.19 105.70 1gl7 n GLY 161 Ca -0.21 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1gl7 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl7 h ASP 162 N -0.26 -0.91 -0.94 1.61 3.58 -1.80 -2.19 116.42 115.52 1gl7 h ASP 162 Ca -0.19 0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.45 1gl7 h ASP 162 Cb 1.13 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 42.33 1gl7 h ASP 162 CO 0.26 -0.61 0.60 0.24 -2.88 0.00 0.00 179.24 176.85 1gl7 h MET 163 N -1.16 0.66 0.93 0.28 2.86 -1.88 -2.73 114.93 113.90 1gl7 h MET 163 Ca -0.11 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1gl7 h MET 163 Cb 0.84 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.36 1gl7 h MET 163 CO 0.18 0.44 -0.45 1.25 1.06 0.00 0.00 176.91 179.39 1gl7 h LEU 164 N 0.68 -1.06 -2.04 1.22 5.85 -1.89 -0.42 115.31 117.65 1gl7 h LEU 164 Ca 0.49 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.27 1gl7 h LEU 164 Cb 0.84 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1gl7 h LEU 164 CO -0.25 -0.75 0.33 0.77 -0.34 0.00 0.00 178.44 178.21 1gl7 h SER 165 N -1.28 0.00 0.04 1.25 4.64 -1.08 1.28 113.55 118.40 1gl7 h SER 165 Ca -0.13 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.81 1gl7 h SER 165 Cb 0.96 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.99 1gl7 h SER 165 CO 0.21 0.00 -2.36 0.29 -0.87 0.00 0.00 176.83 174.10 1gl7 n LYS 166 N -3.05 0.67 0.00 4.77 4.76 -1.13 0.39 118.16 124.57 1gl7 n LYS 166 Ca -0.01 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1gl7 n LYS 166 Cb 0.40 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1gl7 n LYS 166 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gl7 n PHE 167 N -3.19 0.00 -1.90 2.13 3.72 -0.18 -4.35 117.46 113.68 1gl7 n PHE 167 Ca -0.41 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 1gl7 n PHE 167 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 1gl7 n PHE 167 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gl7 s GLY 168 N -0.32 2.79 0.38 1.37 0.00 0.43 -5.00 107.32 106.97 1gl7 s GLY 168 Ca 0.00 1.47 0.08 0.00 0.00 0.00 0.00 44.72 46.27 1gl7 s GLY 168 CO 0.00 2.21 -0.03 0.50 0.00 0.00 0.00 173.10 175.78 1gl7 s ARG 169 N -1.65 1.88 0.20 2.90 0.52 -1.26 -4.80 118.95 116.75 1gl7 s ARG 169 Ca 0.54 -2.02 -0.11 0.00 -0.52 0.00 0.00 55.73 53.62 1gl7 s ARG 169 Cb -0.44 -1.61 0.16 0.00 0.52 0.00 0.00 34.95 33.57 1gl7 s ARG 169 CO 0.57 0.02 1.87 -0.44 0.02 0.00 0.00 175.30 177.33 1gl7 h ASP 170 N 1.90 0.79 0.00 0.23 3.32 -1.95 -2.25 116.42 118.47 1gl7 h ASP 170 Ca -0.43 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1gl7 h ASP 170 Cb 1.24 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1gl7 h ASP 170 CO 0.76 0.57 0.00 2.29 -1.72 0.00 0.00 179.24 181.14 1gl7 n LYS 171 N -4.61 0.81 -2.36 3.56 2.85 -1.26 -4.86 118.16 112.29 1gl7 n LYS 171 Ca 0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.02 1gl7 n LYS 171 Cb 0.04 -1.47 -0.01 0.00 -0.65 0.00 0.00 35.03 32.94 1gl7 n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gl7 s ASP 172 N -1.94 6.39 0.12 -5.58 1.01 -0.85 -4.51 116.67 111.31 1gl7 s ASP 172 Ca 0.36 1.29 -0.05 0.00 0.71 0.00 0.00 52.55 54.86 1gl7 s ASP 172 Cb 0.17 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1gl7 s ASP 172 CO 0.28 -0.64 0.36 -0.63 0.21 0.00 0.00 175.17 174.74 1gl7 s ILE 173 N -2.79 5.19 -0.05 0.77 -1.09 0.34 -4.91 121.20 118.66 1gl7 s ILE 173 Ca 0.53 0.05 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 1gl7 s ILE 173 Cb -0.10 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1gl7 s ILE 173 CO 0.42 0.09 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.51 1gl7 s ILE 174 N -1.60 0.83 -0.26 2.92 1.01 -1.26 -1.08 121.20 121.76 1gl7 s ILE 174 Ca 0.39 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1gl7 s ILE 174 Cb -0.12 -0.79 0.06 0.00 0.01 0.00 0.00 42.46 41.62 1gl7 s ILE 174 CO 0.24 0.29 -0.06 -0.76 0.00 0.00 0.00 174.94 174.64 1gl7 s LEU 175 N 0.78 3.11 -0.30 2.97 1.43 -0.75 -1.03 118.68 124.89 1gl7 s LEU 175 Ca -0.13 -1.36 -0.09 0.00 -1.03 0.00 0.00 54.13 51.52 1gl7 s LEU 175 Cb -0.15 -1.36 0.19 0.00 0.03 0.00 0.00 46.19 44.89 1gl7 s LEU 175 CO 0.02 -0.23 0.97 0.21 0.23 0.00 0.00 176.35 177.55 1gl7 s ASN 176 N 1.24 -0.61 0.56 2.29 3.84 -1.26 -1.97 114.94 119.02 1gl7 s ASN 176 Ca -0.05 0.13 0.40 0.00 0.21 0.00 0.00 52.86 53.55 1gl7 s ASN 176 Cb -0.19 1.41 1.53 0.00 -0.55 0.00 0.00 41.25 43.45 1gl7 s ASN 176 CO -0.06 -0.11 1.65 1.55 -2.79 0.00 0.00 177.10 177.34 1gl7 h PRO 177 N 7.53 0.00 -0.59 0.43 0.13 -1.93 0.94 132.00 138.50 1gl7 h PRO 177 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1gl7 h PRO 177 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gl7 h PRO 177 CO -0.06 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.37 1gl7 n TYR 178 N -3.91 1.06 -4.37 1.56 4.02 -1.26 -4.61 117.16 109.64 1gl7 n TYR 178 Ca 0.31 -0.56 -0.34 0.00 -0.01 0.00 0.00 57.90 57.30 1gl7 n TYR 178 Cb 1.53 -0.11 -0.12 0.00 -0.02 0.00 0.00 39.34 40.62 1gl7 n TYR 178 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gl7 s ASP 179 N -1.03 4.79 0.44 7.72 -1.08 0.32 -4.54 116.67 123.29 1gl7 s ASP 179 Ca 0.44 -0.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.57 1gl7 s ASP 179 Cb 0.26 -1.78 1.24 0.00 -1.46 0.00 0.00 42.92 41.17 1gl7 s ASP 179 CO 0.25 0.16 1.79 -0.61 0.52 0.00 0.00 175.17 177.28 1gl7 h GLN 180 N 6.78 0.26 -0.00 4.34 5.75 -1.12 -0.23 115.11 130.89 1gl7 h GLN 180 Ca -0.32 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1gl7 h GLN 180 Cb 1.19 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1gl7 h GLN 180 CO 0.63 0.17 -0.24 0.54 -2.65 0.00 0.00 178.83 177.29 1gl7 n ARG 181 N -4.49 0.42 -0.88 1.69 1.74 -1.26 -4.95 116.66 108.92 1gl7 n ARG 181 Ca 0.24 -0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.81 1gl7 n ARG 181 Cb 0.96 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 31.03 1gl7 n ARG 181 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1gl7 n THR 182 N -1.12 0.69 -2.72 0.55 5.66 -0.10 -4.58 114.28 112.65 1gl7 n THR 182 Ca 0.10 -0.16 -0.23 0.00 -3.05 0.00 0.00 64.05 60.71 1gl7 n THR 182 Cb 0.32 -0.89 0.03 0.00 -1.55 0.00 0.00 70.33 68.24 1gl7 n THR 182 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gl7 s LYS 183 N -3.95 2.78 -0.20 1.09 -0.14 -0.20 -4.97 119.74 114.14 1gl7 s LYS 183 Ca 0.65 -0.53 -0.17 0.00 -1.36 0.00 0.00 55.97 54.56 1gl7 s LYS 183 Cb -0.25 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 1gl7 s LYS 183 CO 0.60 -0.57 0.44 0.20 -0.76 0.00 0.00 175.35 175.26 1gl7 s GLY 184 N -4.33 2.07 0.03 -3.33 0.00 -1.26 -4.80 107.32 95.71 1gl7 s GLY 184 Ca 0.53 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 44.65 1gl7 s GLY 184 CO 0.39 0.92 0.21 0.86 0.00 0.00 0.00 173.10 175.49 1gl7 s TRP 185 N 1.47 0.02 0.02 1.90 -0.00 -0.84 -1.40 118.94 120.11 1gl7 s TRP 185 Ca 0.21 -0.20 -0.13 0.00 -0.00 0.00 0.00 56.10 55.98 1gl7 s TRP 185 Cb -0.15 -0.00 0.02 0.00 -0.00 0.00 0.00 33.47 33.33 1gl7 s TRP 185 CO 0.09 -0.43 0.27 0.45 -0.00 0.00 0.00 176.95 177.33 1gl7 s SER 186 N -1.99 -0.10 0.56 5.86 0.15 -1.26 -4.62 113.70 112.29 1gl7 s SER 186 Ca -0.06 -0.13 0.36 0.00 0.70 0.00 0.00 55.95 56.81 1gl7 s SER 186 Cb -0.02 0.31 1.63 0.00 -1.71 0.00 0.00 66.02 66.23 1gl7 s SER 186 CO -0.03 -0.53 2.07 2.19 1.20 0.00 0.00 173.24 178.14 1gl7 h PHE 187 N 3.58 0.00 -0.86 3.44 -0.00 -1.96 -1.49 116.94 119.65 1gl7 h PHE 187 Ca -0.31 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 57.75 1gl7 h PHE 187 Cb 1.19 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.07 1gl7 h PHE 187 CO 0.50 0.00 0.52 0.74 -0.00 0.00 0.00 178.31 180.07 1gl7 h PHE 188 N 0.00 0.95 0.00 6.09 -1.00 -1.96 -1.64 116.94 119.38 1gl7 h PHE 188 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1gl7 h PHE 188 Cb 0.36 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1gl7 h PHE 188 CO 0.00 0.42 0.01 0.09 -1.61 0.00 0.00 178.31 177.22 1gl7 n ASN 189 N -4.68 0.00 0.00 2.17 4.13 -0.56 -1.18 115.26 115.14 1gl7 n ASN 189 Ca 0.14 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1gl7 n ASN 189 Cb 0.25 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1gl7 n ASN 189 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gl7 n GLU 190 N -0.91 3.25 -2.51 3.52 -0.58 -0.62 -4.61 120.64 118.19 1gl7 n GLU 190 Ca 0.00 -0.23 -0.43 0.00 -0.42 0.00 0.00 57.16 56.08 1gl7 n GLU 190 Cb 0.01 -0.73 -0.02 0.00 -0.57 0.00 0.00 31.44 30.13 1gl7 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl7 s ILE 191 N -0.53 4.40 0.00 -3.67 -1.09 -0.33 -4.84 121.20 115.14 1gl7 s ILE 191 Ca 0.00 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.12 1gl7 s ILE 191 Cb 0.00 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1gl7 s ILE 191 CO 0.00 -0.07 0.00 0.54 -1.23 0.00 0.00 174.94 174.18 1gl7 n ARG 192 N 5.79 3.25 -4.29 2.79 1.74 -1.26 -5.09 116.66 119.59 1gl7 n ARG 192 Ca 0.12 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 1gl7 n ARG 192 Cb 0.46 -0.54 -0.08 0.00 -1.02 0.00 0.00 32.46 31.28 1gl7 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gl7 s ASN 193 N -0.73 1.51 0.07 0.55 0.01 -1.26 -5.05 114.94 110.04 1gl7 s ASN 193 Ca 0.00 -1.69 -0.18 0.00 -0.71 0.00 0.00 52.86 50.29 1gl7 s ASN 193 Cb 0.00 0.52 -0.11 0.00 0.41 0.00 0.00 41.25 42.06 1gl7 s ASN 193 CO 0.00 -1.01 1.38 -0.78 -1.51 0.00 0.00 177.10 175.18 1gl7 h ASP 194 N 2.19 0.56 -0.05 -1.22 3.58 -2.03 -2.98 116.42 116.48 1gl7 h ASP 194 Ca -0.28 -0.47 0.01 0.00 0.42 0.00 0.00 57.03 56.71 1gl7 h ASP 194 Cb 1.24 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.13 1gl7 h ASP 194 CO 0.41 0.91 0.09 0.10 -2.88 0.00 0.00 179.24 177.88 1gl7 h TYR 195 N 0.21 0.00 -0.01 0.28 -0.00 -2.03 -1.86 116.97 113.55 1gl7 h TYR 195 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.77 1gl7 h TYR 195 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.48 1gl7 h TYR 195 CO 0.08 0.00 0.01 -0.44 -0.00 0.00 0.00 178.16 177.81 1gl7 h ASP 196 N 0.00 0.00 0.74 0.10 3.32 -1.92 -2.77 116.42 115.89 1gl7 h ASP 196 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1gl7 h ASP 196 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1gl7 h ASP 196 CO -0.00 0.00 -0.45 -0.50 -1.72 0.00 0.00 179.24 176.57 1gl7 h TRP 197 N 0.00 -1.20 -0.57 4.55 -0.00 -1.50 -2.31 115.95 114.92 1gl7 h TRP 197 Ca 0.01 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 1gl7 h TRP 197 Cb 0.03 0.43 -0.02 0.00 -0.00 0.00 0.00 29.16 29.60 1gl7 h TRP 197 CO 0.00 -0.68 0.05 0.37 -0.00 0.00 0.00 178.44 178.18 1gl7 h GLN 198 N -1.11 0.94 -0.66 0.49 5.75 -1.76 -2.48 115.11 116.27 1gl7 h GLN 198 Ca -0.10 -0.25 0.12 0.00 -0.15 0.00 0.00 58.65 58.27 1gl7 h GLN 198 Cb 0.89 -0.11 -0.13 0.00 1.07 0.00 0.00 27.48 29.21 1gl7 h GLN 198 CO 0.10 0.90 -0.26 -0.09 -2.65 0.00 0.00 178.83 176.83 1gl7 h ARG 199 N 0.88 -0.08 0.00 1.69 2.43 -1.39 -2.54 114.38 115.37 1gl7 h ARG 199 Ca 0.17 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1gl7 h ARG 199 Cb 0.45 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1gl7 h ARG 199 CO 0.02 -0.05 -0.92 1.88 -1.51 0.00 0.00 179.97 179.39 1gl7 h TYR 200 N -0.08 0.00 0.00 2.20 -1.99 -1.36 -3.22 116.97 112.52 1gl7 h TYR 200 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1gl7 h TYR 200 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 1gl7 h TYR 200 CO -0.61 0.17 -0.05 0.00 -0.00 0.00 0.00 178.16 177.66 1gl7 h ALA 201 N 1.83 1.58 -0.17 3.88 0.00 -1.07 0.23 119.26 125.54 1gl7 h ALA 201 Ca -0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1gl7 h ALA 201 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1gl7 h ALA 201 CO 0.02 0.07 -0.38 1.25 0.00 0.00 0.00 179.25 180.20 1gl7 h LEU 202 N 0.00 0.38 0.00 0.00 5.85 -1.47 0.31 115.31 120.38 1gl7 h LEU 202 Ca -0.00 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 1gl7 h LEU 202 Cb 0.12 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1gl7 h LEU 202 CO 0.01 0.73 -1.02 0.28 -0.34 0.00 0.00 178.44 178.10 1gl7 h SER 203 N 0.31 0.00 -0.03 1.25 0.02 -0.78 -3.23 113.55 111.09 1gl7 h SER 203 Ca 0.03 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 1gl7 h SER 203 Cb 0.82 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.36 1gl7 h SER 203 CO 0.07 0.80 -0.48 0.58 -1.14 0.00 0.00 176.83 176.66 1gl7 h VAL 204 N 0.00 1.44 -3.29 2.27 2.07 -0.65 -3.29 116.25 114.80 1gl7 h VAL 204 Ca -0.07 -1.96 -0.68 0.00 0.82 0.00 0.00 66.70 64.81 1gl7 h VAL 204 Cb 1.67 2.53 -0.37 0.00 -1.52 0.00 0.00 31.29 33.60 1gl7 h VAL 204 CO 0.09 0.57 -0.28 -0.69 0.02 0.00 0.00 177.57 177.28 1gl7 s VAL 205 N -3.33 3.80 1.04 2.57 1.01 0.11 -4.89 120.40 120.71 1gl7 s VAL 205 Ca -0.14 -3.84 -0.20 0.00 0.00 0.00 0.00 61.98 57.81 1gl7 s VAL 205 Cb 0.03 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1gl7 s VAL 205 CO 0.80 -1.02 -0.40 -0.81 0.00 0.00 0.00 175.10 173.67 1gl7 n PRO 206 N 2.42 -1.22 -1.99 2.72 -0.04 -1.22 -4.61 135.00 131.07 1gl7 n PRO 206 Ca 0.18 -0.35 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 1gl7 n PRO 206 Cb 0.36 -1.42 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1gl7 n PRO 206 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gl7 s ARG 207 N -2.96 3.70 0.20 0.54 1.81 -0.90 -4.97 118.95 116.36 1gl7 s ARG 207 Ca 0.44 2.15 -0.30 0.00 -1.72 0.00 0.00 55.73 56.30 1gl7 s ARG 207 Cb -0.03 -2.57 -0.08 0.00 -0.45 0.00 0.00 34.95 31.82 1gl7 s ARG 207 CO 0.57 -0.71 1.07 0.20 -0.68 0.00 0.00 175.30 175.75 1gl7 s GLY 208 N -0.85 2.94 0.19 -3.53 0.00 -1.26 -4.46 107.32 100.35 1gl7 s GLY 208 Ca 0.62 0.79 -0.11 0.00 0.00 0.00 0.00 44.72 46.01 1gl7 s GLY 208 CO 0.47 1.55 1.75 1.70 0.00 0.00 0.00 173.10 178.57 1gl7 h LYS 209 N 4.76 0.36 -6.16 2.90 3.64 -1.88 -3.39 116.57 116.80 1gl7 h LYS 209 Ca -0.45 -0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 58.41 1gl7 h LYS 209 Cb 1.21 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1gl7 h LYS 209 CO 0.71 0.24 -0.43 0.95 -2.27 0.00 0.00 179.45 178.65 1gl7 s THR 210 N -6.11 3.01 0.10 1.00 -4.23 -1.26 -4.89 115.64 103.25 1gl7 s THR 210 Ca -0.13 -1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1gl7 s THR 210 Cb 0.16 -3.07 -0.12 0.00 1.34 0.00 0.00 72.50 70.81 1gl7 s THR 210 CO 0.74 -0.08 1.67 0.44 -0.54 0.00 0.00 174.62 176.84 1gl7 h ASP 211 N 1.19 -0.47 -0.17 3.99 3.45 -2.00 0.63 116.42 123.04 1gl7 h ASP 211 Ca -0.43 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.13 1gl7 h ASP 211 Cb 1.26 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 40.13 1gl7 h ASP 211 CO 0.59 -0.27 -0.22 -0.33 -1.57 0.00 0.00 179.24 177.44 1gl7 h GLU 212 N -0.39 -0.25 -0.78 3.56 5.08 -1.95 -0.99 114.58 118.86 1gl7 h GLU 212 Ca 0.00 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 1gl7 h GLU 212 Cb 0.36 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.57 1gl7 h GLU 212 CO -0.04 -0.17 0.32 0.00 -1.00 0.00 0.00 179.01 178.11 1gl7 h ALA 213 N 0.74 1.11 -0.49 3.43 0.00 -1.80 -0.02 119.26 122.23 1gl7 h ALA 213 Ca 0.11 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1gl7 h ALA 213 Cb 0.43 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1gl7 h ALA 213 CO -0.32 -0.21 0.03 1.49 0.00 0.00 0.00 179.25 180.23 1gl7 h GLU 214 N 0.45 0.80 0.14 0.00 4.57 0.01 -1.40 114.58 119.15 1gl7 h GLU 214 Ca 0.43 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1gl7 h GLU 214 Cb 0.67 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 1gl7 h GLU 214 CO -0.41 0.79 -0.33 1.49 -1.18 0.00 0.00 179.01 179.36 1gl7 h GLU 215 N 0.75 -0.55 -0.82 1.92 4.81 0.27 0.43 114.58 121.40 1gl7 h GLU 215 Ca 0.15 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1gl7 h GLU 215 Cb 0.42 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1gl7 h GLU 215 CO 0.01 -0.37 0.49 -1.49 -0.73 0.00 0.00 179.01 176.93 1gl7 h TRP 216 N -0.57 0.90 -0.32 0.92 6.55 -1.28 -0.20 115.95 121.95 1gl7 h TRP 216 Ca 0.03 0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.96 1gl7 h TRP 216 Cb 0.59 -0.29 -0.06 0.00 -0.86 0.00 0.00 29.16 28.54 1gl7 h TRP 216 CO -0.29 0.43 -0.09 0.00 -1.05 0.00 0.00 178.44 177.44 1gl7 h ALA 217 N 1.41 0.19 -0.15 1.49 0.00 -0.17 -0.17 119.26 121.86 1gl7 h ALA 217 Ca 0.37 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.45 1gl7 h ALA 217 Cb 0.23 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1gl7 h ALA 217 CO -0.20 -0.47 -0.41 1.03 0.00 0.00 0.00 179.25 179.20 1gl7 h SER 218 N -0.02 -1.30 -0.92 0.00 0.87 0.16 -0.13 113.55 112.21 1gl7 h SER 218 Ca 0.16 0.18 0.11 0.00 -1.23 0.00 0.00 61.79 61.00 1gl7 h SER 218 Cb 0.26 0.53 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 1gl7 h SER 218 CO -0.34 -0.42 0.56 1.88 -0.53 0.00 0.00 176.83 177.98 1gl7 h TYR 219 N -0.47 1.01 -0.51 2.24 0.99 -0.87 -1.20 116.97 118.16 1gl7 h TYR 219 Ca 0.08 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.87 1gl7 h TYR 219 Cb 0.62 -0.32 -0.04 0.00 1.00 0.00 0.00 36.73 38.00 1gl7 h TYR 219 CO -0.49 0.41 0.30 0.78 -0.00 0.00 0.00 178.16 179.16 1gl7 h GLY 220 N 0.91 0.72 1.31 3.88 0.00 0.68 -1.90 103.07 108.67 1gl7 h GLY 220 Ca 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1gl7 h GLY 220 CO -0.26 0.18 0.21 3.21 0.00 0.00 0.00 176.54 179.89 1gl7 h ARG 221 N 0.60 0.88 0.70 4.80 3.08 0.01 0.20 114.38 124.65 1gl7 h ARG 221 Ca 0.21 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1gl7 h ARG 221 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1gl7 h ARG 221 CO -0.10 0.74 -0.45 1.25 -1.07 0.00 0.00 179.97 180.34 1gl7 h LEU 222 N 0.86 -1.14 -0.48 3.04 5.85 -0.91 0.38 115.31 122.90 1gl7 h LEU 222 Ca 0.20 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1gl7 h LEU 222 Cb 0.21 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1gl7 h LEU 222 CO -0.01 -0.69 -0.01 0.25 -0.34 0.00 0.00 178.44 177.64 1gl7 h LEU 223 N -1.09 -0.23 0.43 2.25 5.85 -1.05 -1.34 115.31 120.13 1gl7 h LEU 223 Ca -0.09 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1gl7 h LEU 223 Cb 0.88 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1gl7 h LEU 223 CO 0.08 -0.08 -0.39 0.25 -0.34 0.00 0.00 178.44 177.96 1gl7 h LEU 224 N 0.10 -1.06 -0.26 2.25 5.85 -0.23 -2.18 115.31 119.77 1gl7 h LEU 224 Ca 0.24 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.10 1gl7 h LEU 224 Cb 0.37 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1gl7 h LEU 224 CO -0.41 -0.53 -0.08 0.08 -0.34 0.00 0.00 178.44 177.15 1gl7 h ARG 225 N -0.81 -0.02 -0.38 1.25 0.11 0.15 0.42 114.38 115.09 1gl7 h ARG 225 Ca -0.06 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1gl7 h ARG 225 Cb 0.70 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.76 1gl7 h ARG 225 CO -0.03 -0.01 0.16 0.93 0.10 0.00 0.00 179.97 181.12 1gl7 h GLU 226 N -0.02 0.55 -0.07 0.08 4.39 -1.30 0.51 114.58 118.72 1gl7 h GLU 226 Ca 0.13 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1gl7 h GLU 226 Cb 0.22 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1gl7 h GLU 226 CO -0.28 0.52 0.04 1.15 -1.16 0.00 0.00 179.01 179.27 1gl7 h THR 227 N 0.46 1.11 -0.60 1.13 2.02 -1.17 -1.44 112.91 114.42 1gl7 h THR 227 Ca 0.13 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1gl7 h THR 227 Cb 0.16 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1gl7 h THR 227 CO -0.01 0.09 0.30 0.00 0.37 0.00 0.00 175.52 176.27 1gl7 h ALA 228 N 0.91 1.40 -0.19 6.16 0.00 -0.84 -1.06 119.26 125.65 1gl7 h ALA 228 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gl7 h ALA 228 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gl7 h ALA 228 CO -0.00 0.48 0.09 -0.22 0.00 0.00 0.00 179.25 179.59 1gl7 h LYS 229 N 0.84 0.27 0.65 0.00 3.64 -0.56 -2.03 116.57 119.38 1gl7 h LYS 229 Ca 0.21 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1gl7 h LYS 229 Cb 0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1gl7 h LYS 229 CO -0.03 0.30 -0.36 -0.22 -2.27 0.00 0.00 179.45 176.87 1gl7 h LYS 230 N 0.17 -0.90 -1.00 1.90 3.64 -0.68 0.39 116.57 120.09 1gl7 h LYS 230 Ca 0.06 0.06 0.23 0.00 -1.27 0.00 0.00 60.65 59.74 1gl7 h LYS 230 Cb 0.12 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 1gl7 h LYS 230 CO -0.01 -0.60 0.64 -0.07 -2.27 0.00 0.00 179.45 177.14 1gl7 h LEU 231 N -0.94 0.52 0.33 5.20 3.38 -1.21 0.14 115.31 122.73 1gl7 h LEU 231 Ca -0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1gl7 h LEU 231 Cb 0.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1gl7 h LEU 231 CO 0.11 0.15 -0.16 0.00 0.09 0.00 0.00 178.44 178.63 1gl7 h ALA 232 N 1.63 -0.44 -0.64 1.53 0.00 -0.89 0.24 119.26 120.69 1gl7 h ALA 232 Ca 0.57 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.44 1gl7 h ALA 232 Cb 1.28 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 1gl7 h ALA 232 CO -0.30 -0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 178.25 1gl7 h LEU 233 N -0.69 -0.31 -1.13 0.00 3.38 0.14 0.70 115.31 117.40 1gl7 h LEU 233 Ca -0.04 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gl7 h LEU 233 Cb 0.48 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gl7 h LEU 233 CO 0.07 -0.13 0.00 2.30 0.09 0.00 0.00 178.44 180.77 1gl7 n ILE 234 N -5.30 0.13 -1.80 1.22 -5.35 0.00 -4.87 119.36 103.39 1gl7 n ILE 234 Ca 0.10 -0.05 -0.20 0.00 -0.27 0.00 0.00 62.75 62.33 1gl7 n ILE 234 Cb 0.37 -0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 37.70 1gl7 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gl7 n GLY 235 N 0.04 1.26 2.61 3.28 0.00 0.24 -4.93 105.19 107.69 1gl7 n GLY 235 Ca 0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1gl7 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl7 n THR 236 N -2.87 1.69 -0.61 2.61 -2.24 0.84 -4.99 114.28 108.71 1gl7 n THR 236 Ca -0.21 -5.15 -0.22 0.00 -2.27 0.00 0.00 64.05 56.20 1gl7 n THR 236 Cb 0.66 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 1gl7 n THR 236 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gl7 n PRO 237 N 0.02 1.30 -3.52 -0.78 -0.04 -1.21 -4.57 135.00 126.19 1gl7 n PRO 237 Ca 0.28 -1.26 -0.37 0.00 -0.04 0.00 0.00 63.50 62.12 1gl7 n PRO 237 Cb 0.50 -2.43 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 1gl7 n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl7 s SER 238 N 4.38 6.35 0.15 3.54 0.15 -1.26 -4.97 113.70 122.03 1gl7 s SER 238 Ca 0.35 0.40 -0.13 0.00 0.70 0.00 0.00 55.95 57.27 1gl7 s SER 238 Cb 0.09 -2.18 0.02 0.00 -1.71 0.00 0.00 66.02 62.24 1gl7 s SER 238 CO 0.03 0.03 1.63 0.24 1.20 0.00 0.00 173.24 176.37 1gl7 h MET 239 N 7.13 0.82 -0.32 5.44 2.86 -1.95 0.15 114.93 129.07 1gl7 h MET 239 Ca -0.38 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 56.97 1gl7 h MET 239 Cb 1.16 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1gl7 h MET 239 CO 0.72 0.82 -0.05 -0.09 1.06 0.00 0.00 176.91 179.37 1gl7 h ARG 240 N 0.70 0.51 0.29 1.72 2.43 -1.93 0.21 114.38 118.29 1gl7 h ARG 240 Ca 0.15 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gl7 h ARG 240 Cb 0.40 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1gl7 h ARG 240 CO 0.01 0.57 -0.14 0.93 -1.51 0.00 0.00 179.97 179.84 1gl7 h GLU 241 N 0.48 -0.37 -0.58 0.20 4.39 -1.83 0.13 114.58 116.99 1gl7 h GLU 241 Ca 0.10 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.94 1gl7 h GLU 241 Cb 0.39 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.04 1gl7 h GLU 241 CO 0.02 -0.08 0.09 1.25 -1.16 0.00 0.00 179.01 179.12 1gl7 h LEU 242 N -0.66 -0.08 -0.27 1.33 5.85 -0.55 0.13 115.31 121.06 1gl7 h LEU 242 Ca -0.04 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gl7 h LEU 242 Cb 0.46 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1gl7 h LEU 242 CO 0.06 -0.03 0.12 0.15 -0.34 0.00 0.00 178.44 178.41 1gl7 h PHE 243 N 0.21 0.40 0.01 1.25 3.04 -0.50 -0.98 116.94 120.36 1gl7 h PHE 243 Ca 0.31 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.24 1gl7 h PHE 243 Cb 0.46 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 1gl7 h PHE 243 CO -0.28 0.39 -0.27 1.25 -2.02 0.00 0.00 178.31 177.38 1gl7 h HIS 244 N 0.30 -0.80 -0.47 0.41 2.76 0.24 -0.67 115.15 116.92 1gl7 h HIS 244 Ca 0.09 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1gl7 h HIS 244 Cb 0.15 0.35 -0.08 0.00 1.55 0.00 0.00 27.41 29.38 1gl7 h HIS 244 CO -0.01 -0.29 -0.51 -1.49 -1.30 0.00 0.00 177.93 174.32 1gl7 h TRP 245 N -0.35 -1.58 0.00 5.26 -0.00 -0.95 1.20 115.95 119.54 1gl7 h TRP 245 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1gl7 h TRP 245 Cb 0.37 0.75 0.00 0.00 -0.00 0.00 0.00 29.16 30.28 1gl7 h TRP 245 CO -0.44 -0.43 0.00 1.79 -0.00 0.00 0.00 178.44 179.37 1gl7 h THR 246 N -0.30 0.00 0.00 1.49 1.35 -0.97 -3.28 112.91 111.20 1gl7 h THR 246 Ca 0.08 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1gl7 h THR 246 Cb 0.51 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1gl7 h THR 246 CO -0.60 0.00 -0.01 0.35 -0.25 0.00 0.00 175.52 175.01 1gl7 n THR 247 N -2.41 0.00 -0.06 6.82 -2.24 -0.28 -4.59 114.28 111.52 1gl7 n THR 247 Ca 0.00 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1gl7 n THR 247 Cb 0.16 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1gl7 n THR 247 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gl7 n ILE 248 N -0.05 0.77 -1.51 2.28 2.08 0.40 -5.03 119.36 118.30 1gl7 n ILE 248 Ca 0.00 -0.16 -0.38 0.00 0.56 0.00 0.00 62.75 62.78 1gl7 n ILE 248 Cb 0.00 -1.70 0.05 0.00 -0.75 0.00 0.00 39.64 37.24 1gl7 n ILE 248 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl7 n ALA 249 N -3.62 -0.70 -1.35 -1.39 0.00 -0.18 -4.93 120.51 108.33 1gl7 n ALA 249 Ca -0.25 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 1gl7 n ALA 249 Cb 0.66 -1.93 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1gl7 n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gl7 s THR 250 N -1.66 3.11 0.16 0.00 -4.23 -1.26 -4.74 115.64 107.02 1gl7 s THR 250 Ca 0.71 0.45 -0.24 0.00 -1.18 0.00 0.00 61.69 61.43 1gl7 s THR 250 Cb -0.43 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.52 1gl7 s THR 250 CO 0.52 -0.39 1.59 0.15 -0.54 0.00 0.00 174.62 175.95 1gl7 h PHE 251 N -0.55 -1.01 -0.26 3.99 3.57 -1.97 0.42 116.94 121.14 1gl7 h PHE 251 Ca -0.45 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.12 1gl7 h PHE 251 Cb 1.25 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 1gl7 h PHE 251 CO 0.55 -0.40 0.15 -0.44 -2.23 0.00 0.00 178.31 175.94 1gl7 h ASP 252 N -0.28 0.24 -0.14 0.41 3.45 -1.98 0.90 116.42 119.03 1gl7 h ASP 252 Ca 0.16 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.66 1gl7 h ASP 252 Cb 0.56 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 1gl7 h ASP 252 CO -0.55 0.18 -0.10 0.44 -1.57 0.00 0.00 179.24 177.64 1gl7 h ASP 253 N 0.31 -0.32 0.11 6.45 3.32 -1.74 0.16 116.42 124.71 1gl7 h ASP 253 Ca 0.10 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1gl7 h ASP 253 Cb -0.00 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1gl7 h ASP 253 CO -0.05 -0.13 -0.17 0.25 -1.72 0.00 0.00 179.24 177.42 1gl7 h LEU 254 N -0.11 -0.48 -0.74 1.55 6.46 -0.68 -0.65 115.31 120.67 1gl7 h LEU 254 Ca 0.09 0.06 0.15 0.00 -0.12 0.00 0.00 57.88 58.05 1gl7 h LEU 254 Cb 0.23 0.18 -0.14 0.00 -0.73 0.00 0.00 40.66 40.20 1gl7 h LEU 254 CO -0.20 -0.25 -0.21 0.03 -0.62 0.00 0.00 178.44 177.19 1gl7 h ARG 255 N -0.34 -0.02 0.54 1.25 2.47 -0.18 -0.19 114.38 117.91 1gl7 h ARG 255 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1gl7 h ARG 255 Cb 0.35 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1gl7 h ARG 255 CO -0.09 -0.01 -0.46 0.78 0.56 0.00 0.00 179.97 180.75 1gl7 h GLY 256 N -0.02 -1.16 -0.48 0.04 0.00 0.17 -2.34 103.07 99.28 1gl7 h GLY 256 Ca 0.35 0.53 0.31 0.00 0.00 0.00 0.00 47.33 48.51 1gl7 h GLY 256 CO -0.77 -0.37 0.57 -2.75 0.00 0.00 0.00 176.54 173.22 1gl7 h PHE 257 N -0.98 0.93 0.00 5.60 3.57 0.39 0.58 116.94 127.02 1gl7 h PHE 257 Ca -0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1gl7 h PHE 257 Cb 0.84 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1gl7 h PHE 257 CO -0.20 -0.15 0.00 -0.07 -2.23 0.00 0.00 178.31 175.66 1gl7 h LEU 258 N 0.35 0.00 -9.71 0.59 3.38 -0.55 -3.45 115.31 105.92 1gl7 h LEU 258 Ca 0.72 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 58.12 1gl7 h LEU 258 Cb 1.62 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.47 1gl7 h LEU 258 CO -0.59 0.00 0.51 -0.62 0.09 0.00 0.00 178.44 177.82 1gl7 n GLU 259 N -2.68 2.08 0.00 1.13 1.02 0.20 -0.36 120.64 122.03 1gl7 n GLU 259 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1gl7 n GLU 259 Cb 0.22 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 1gl7 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gl7 n GLY 260 N 1.05 2.91 3.88 0.62 0.00 -1.26 -4.98 105.19 107.41 1gl7 n GLY 260 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1gl7 n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl7 s THR 261 N -2.11 4.88 0.49 2.61 -4.23 0.51 -4.96 115.64 112.83 1gl7 s THR 261 Ca 0.00 0.45 0.31 0.00 -1.18 0.00 0.00 61.69 61.26 1gl7 s THR 261 Cb 0.00 -3.70 0.50 0.00 1.34 0.00 0.00 72.50 70.64 1gl7 s THR 261 CO 0.00 -0.35 1.79 -0.07 -0.54 0.00 0.00 174.62 175.45 1gl7 h LEU 262 N 1.71 0.15 -0.00 4.79 3.38 -1.95 0.49 115.31 123.88 1gl7 h LEU 262 Ca -0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gl7 h LEU 262 Cb 1.18 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1gl7 h LEU 262 CO 0.66 0.02 -0.01 0.00 0.09 0.00 0.00 178.44 179.20 1gl7 n ALA 263 N -2.67 2.40 -0.23 1.53 0.00 -1.26 -4.21 120.51 116.07 1gl7 n ALA 263 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 1gl7 n ALA 263 Cb 1.14 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 1gl7 n ALA 263 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gl7 h GLU 264 N 0.01 -0.19 0.04 0.00 4.81 -0.04 -3.11 114.58 116.10 1gl7 h GLU 264 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1gl7 h GLU 264 Cb 0.42 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gl7 h GLU 264 CO 0.00 -0.13 -0.02 0.77 -0.73 0.00 0.00 179.01 178.90 1gl7 h SER 265 N -0.20 -0.04 -0.71 1.04 0.02 -1.79 -3.38 113.55 108.48 1gl7 h SER 265 Ca 0.18 -0.60 0.24 0.00 -0.84 0.00 0.00 61.79 60.77 1gl7 h SER 265 Cb 0.55 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.98 1gl7 h SER 265 CO -0.73 0.71 0.17 0.18 -1.14 0.00 0.00 176.83 176.02 1gl7 n LEU 266 N -4.74 0.06 -1.49 5.07 4.77 -1.19 -0.12 117.00 119.36 1gl7 n LEU 266 Ca -0.07 1.19 -0.08 0.00 -0.03 0.00 0.00 56.01 57.02 1gl7 n LEU 266 Cb 0.31 -0.50 0.12 0.00 -2.33 0.00 0.00 43.42 41.02 1gl7 n LEU 266 CO 0.24 -1.26 0.80 0.49 -1.33 0.00 0.00 177.39 176.34 1gl7 n PHE 267 N -4.81 1.38 -3.59 -1.77 0.99 -1.18 -4.81 117.46 103.68 1gl7 n PHE 267 Ca 0.21 -0.95 -0.12 0.00 -0.00 0.00 0.00 57.45 56.59 1gl7 n PHE 267 Cb 0.70 -0.52 -0.05 0.00 -1.00 0.00 0.00 39.48 38.62 1gl7 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gl7 s ALA 268 N -1.67 -1.16 0.00 4.37 0.00 0.83 -4.40 121.76 119.72 1gl7 s ALA 268 Ca 0.27 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1gl7 s ALA 268 Cb 0.23 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1gl7 s ALA 268 CO 0.06 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1gl7 n GLY 269 N 0.02 1.80 3.82 0.00 0.00 -1.26 -4.91 105.19 104.66 1gl7 n GLY 269 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1gl7 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gl7 s SER 270 N -1.95 -0.14 0.22 1.61 1.04 -1.26 -5.00 113.70 108.22 1gl7 s SER 270 Ca 0.00 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 1gl7 s SER 270 Cb 0.00 0.65 0.21 0.00 0.10 0.00 0.00 66.02 66.98 1gl7 s SER 270 CO 0.00 -1.24 1.66 0.78 0.98 0.00 0.00 173.24 175.42 1gl7 h ASN 271 N 2.00 0.81 -0.46 7.02 2.35 -1.99 -2.32 115.58 122.98 1gl7 h ASN 271 Ca -0.25 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1gl7 h ASN 271 Cb 1.24 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1gl7 h ASN 271 CO 0.30 0.96 0.27 -0.08 -1.65 0.00 0.00 177.43 177.23 1gl7 h GLU 272 N 0.72 0.52 -0.33 0.81 4.57 -1.99 0.16 114.58 119.04 1gl7 h GLU 272 Ca 0.11 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1gl7 h GLU 272 Cb 0.65 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1gl7 h GLU 272 CO 0.05 0.34 0.13 0.00 -1.18 0.00 0.00 179.01 178.35 1gl7 h ALA 273 N 1.21 0.39 -0.52 2.92 0.00 -1.81 0.19 119.26 121.65 1gl7 h ALA 273 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1gl7 h ALA 273 Cb 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gl7 h ALA 273 CO -0.09 -0.26 0.34 0.77 0.00 0.00 0.00 179.25 180.01 1gl7 h SER 274 N 0.29 0.58 0.27 0.00 0.02 -0.79 -1.75 113.55 112.16 1gl7 h SER 274 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1gl7 h SER 274 Cb 0.10 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1gl7 h SER 274 CO -0.13 0.42 -0.25 0.50 -1.14 0.00 0.00 176.83 176.22 1gl7 h LYS 275 N 0.69 -0.53 -0.87 3.45 3.64 -0.28 -0.47 116.57 122.20 1gl7 h LYS 275 Ca 0.19 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.84 1gl7 h LYS 275 Cb -0.06 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 31.73 1gl7 h LYS 275 CO -0.05 -0.35 0.18 0.00 -2.27 0.00 0.00 179.45 176.95 1gl7 h ALA 276 N 0.09 1.18 0.17 5.00 0.00 -0.69 0.75 119.26 125.76 1gl7 h ALA 276 Ca -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1gl7 h ALA 276 Cb 0.50 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gl7 h ALA 276 CO -0.05 -0.47 -0.08 1.25 0.00 0.00 0.00 179.25 179.90 1gl7 h LEU 277 N 0.17 -0.19 -1.43 0.00 6.46 -0.51 -1.65 115.31 118.16 1gl7 h LEU 277 Ca 0.53 -0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.30 1gl7 h LEU 277 Cb 1.06 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.99 1gl7 h LEU 277 CO -0.68 -0.02 0.50 0.74 -0.62 0.00 0.00 178.44 178.36 1gl7 h THR 278 N -0.36 0.90 0.55 1.05 2.02 0.55 -0.92 112.91 116.71 1gl7 h THR 278 Ca -0.02 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1gl7 h THR 278 Cb 0.28 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1gl7 h THR 278 CO 0.04 0.11 -0.26 0.28 0.37 0.00 0.00 175.52 176.06 1gl7 h SER 279 N 0.62 -0.62 -0.72 4.18 0.02 -0.55 -2.34 113.55 114.13 1gl7 h SER 279 Ca 0.36 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.45 1gl7 h SER 279 Cb 0.55 0.16 -0.11 0.00 0.14 0.00 0.00 62.40 63.14 1gl7 h SER 279 CO -0.13 -0.38 0.15 0.00 -1.14 0.00 0.00 176.83 175.33 1gl7 h ALA 280 N -0.42 0.90 -0.10 3.77 0.00 -0.40 -1.45 119.26 121.57 1gl7 h ALA 280 Ca -0.07 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gl7 h ALA 280 Cb 0.60 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1gl7 h ALA 280 CO 0.12 -0.35 -0.28 0.00 0.00 0.00 0.00 179.25 178.74 1gl7 h ARG 281 N 0.24 -0.26 -0.51 0.00 2.47 -0.96 -1.49 114.38 113.87 1gl7 h ARG 281 Ca 0.40 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 59.24 1gl7 h ARG 281 Cb 0.69 0.06 -0.10 0.00 -1.65 0.00 0.00 29.97 28.97 1gl7 h ARG 281 CO -0.52 -0.18 -0.14 0.74 0.56 0.00 0.00 179.97 180.44 1gl7 h PHE 282 N -0.27 -0.30 -0.10 3.04 -1.00 -0.86 0.14 116.94 117.59 1gl7 h PHE 282 Ca 0.02 0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.86 1gl7 h PHE 282 Cb 0.34 0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1gl7 h PHE 282 CO -0.55 -0.23 -0.14 0.28 -1.61 0.00 0.00 178.31 176.06 1gl7 h VAL 283 N -0.01 0.00 -0.93 -0.55 2.07 -0.75 -0.29 116.25 115.79 1gl7 h VAL 283 Ca 0.24 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.93 1gl7 h VAL 283 Cb 0.38 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.07 1gl7 h VAL 283 CO -0.53 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 177.59 1gl7 h LEU 284 N -0.11 0.65 -2.42 2.57 4.07 -0.94 0.42 115.31 119.55 1gl7 h LEU 284 Ca 0.02 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1gl7 h LEU 284 Cb 0.15 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1gl7 h LEU 284 CO -0.15 0.30 -0.03 0.77 -1.08 0.00 0.00 178.44 178.25 1gl7 h SER 285 N 0.67 0.00 0.08 -0.43 4.64 0.89 -0.41 113.55 118.99 1gl7 h SER 285 Ca 0.49 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.49 1gl7 h SER 285 Cb 0.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1gl7 h SER 285 CO -0.24 0.03 -1.70 0.44 -0.87 0.00 0.00 176.83 174.49 1gl7 h ASP 286 N 0.00 0.26 0.05 4.97 3.32 0.12 -3.40 116.42 121.74 1gl7 h ASP 286 Ca -0.00 -0.78 -0.00 0.00 0.02 0.00 0.00 57.03 56.27 1gl7 h ASP 286 Cb 0.13 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1gl7 h ASP 286 CO 0.00 1.72 -0.02 0.11 -1.72 0.00 0.00 179.24 179.33 1gl7 h LYS 287 N -0.35 -0.06 -0.70 3.56 1.79 -0.84 -3.40 116.57 116.57 1gl7 h LYS 287 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1gl7 h LYS 287 Cb 1.75 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.38 1gl7 h LYS 287 CO -0.02 0.56 0.44 -0.07 -1.08 0.00 0.00 179.45 179.28 1gl7 h LEU 288 N -0.79 0.82 -0.59 2.94 3.38 -1.33 -3.36 115.31 116.39 1gl7 h LEU 288 Ca -0.01 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1gl7 h LEU 288 Cb 0.65 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 1gl7 h LEU 288 CO 0.01 0.62 -0.22 -2.65 0.09 0.00 0.00 178.44 176.29 1gl7 n PRO 289 N -4.41 -0.13 -0.17 1.13 -0.02 -1.26 -0.02 135.00 130.11 1gl7 n PRO 289 Ca 0.07 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.37 1gl7 n PRO 289 Cb 0.05 -1.34 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1gl7 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gl7 h GLU 290 N 0.00 0.77 -0.35 -0.52 4.39 -1.89 -2.62 114.58 114.36 1gl7 h GLU 290 Ca 0.21 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1gl7 h GLU 290 Cb 0.36 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1gl7 h GLU 290 CO -0.58 0.72 0.24 0.45 -1.16 0.00 0.00 179.01 178.68 1gl7 h HIS 291 N 0.67 0.22 0.15 4.33 3.86 -0.66 -2.01 115.15 121.70 1gl7 h HIS 291 Ca 0.16 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1gl7 h HIS 291 Cb 0.27 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1gl7 h HIS 291 CO 0.01 0.12 -0.07 0.28 0.86 0.00 0.00 177.93 179.13 1gl7 h VAL 292 N 0.22 0.00 0.00 2.45 2.07 -1.10 -3.23 116.25 116.66 1gl7 h VAL 292 Ca 0.16 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gl7 h VAL 292 Cb 0.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1gl7 h VAL 292 CO -0.03 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.91 1gl7 n THR 293 N -3.23 0.00 -2.91 2.57 -2.24 -1.01 -4.65 114.28 102.81 1gl7 n THR 293 Ca -0.02 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 1gl7 n THR 293 Cb 0.08 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1gl7 n THR 293 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gl7 s MET 294 N -2.00 4.58 0.14 -0.78 1.75 -0.77 -4.99 119.30 117.23 1gl7 s MET 294 Ca 0.00 1.20 -0.33 0.00 -1.25 0.00 0.00 55.69 55.31 1gl7 s MET 294 Cb 0.00 -3.34 -0.13 0.00 2.84 0.00 0.00 34.83 34.20 1gl7 s MET 294 CO 0.00 0.34 1.70 -2.30 -0.65 0.00 0.00 175.02 174.11 1gl7 n PRO 295 N 2.46 2.43 -3.51 4.11 -0.02 -1.26 -4.89 135.00 134.32 1gl7 n PRO 295 Ca -0.02 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 1gl7 n PRO 295 Cb 0.49 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1gl7 n PRO 295 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1gl7 s ASP 296 N 1.65 6.44 0.00 2.55 1.47 -1.26 -1.99 116.67 125.53 1gl7 s ASP 296 Ca 0.80 0.60 0.00 0.00 1.18 0.00 0.00 52.55 55.13 1gl7 s ASP 296 Cb -0.60 -2.10 0.00 0.00 -0.34 0.00 0.00 42.92 39.88 1gl7 s ASP 296 CO 0.38 -0.10 0.00 0.61 0.68 0.00 0.00 175.17 176.74 1gl7 n GLY 297 N -0.63 1.45 0.74 2.12 0.00 -1.14 -4.43 105.19 103.30 1gl7 n GLY 297 Ca -0.03 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.17 1gl7 n GLY 297 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gl7 n ASP 298 N -0.52 2.83 -4.59 1.61 3.85 -1.14 -4.08 116.55 114.51 1gl7 n ASP 298 Ca 0.00 -1.85 -0.48 0.00 -0.71 0.00 0.00 54.79 51.76 1gl7 n ASP 298 Cb 0.00 -0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 39.55 1gl7 n ASP 298 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 1gl7 n PHE 299 N 0.83 1.36 -3.85 2.11 -0.00 -0.49 -4.95 117.46 112.46 1gl7 n PHE 299 Ca 0.13 0.66 -0.29 0.00 -0.00 0.00 0.00 57.45 57.95 1gl7 n PHE 299 Cb 0.44 -2.29 -0.16 0.00 -0.00 0.00 0.00 39.48 37.47 1gl7 n PHE 299 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1gl7 s SER 300 N -0.09 3.19 0.41 -2.13 0.15 -1.26 -4.60 113.70 109.35 1gl7 s SER 300 Ca 0.70 -0.88 0.15 0.00 0.70 0.00 0.00 55.95 56.61 1gl7 s SER 300 Cb -0.80 -0.89 1.01 0.00 -1.71 0.00 0.00 66.02 63.63 1gl7 s SER 300 CO 0.53 -0.24 1.88 0.40 1.20 0.00 0.00 173.24 177.01 1gl7 h ILE 301 N 6.52 0.75 0.86 6.45 2.04 -1.93 0.24 117.51 132.43 1gl7 h ILE 301 Ca -0.19 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1gl7 h ILE 301 Cb 1.10 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1gl7 h ILE 301 CO 0.38 0.09 -0.41 0.03 0.00 0.00 0.00 178.15 178.24 1gl7 h ARG 302 N 0.47 -1.11 -0.79 2.37 3.08 -1.94 -1.42 114.38 115.05 1gl7 h ARG 302 Ca 0.43 0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.61 1gl7 h ARG 302 Cb 0.97 0.25 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 1gl7 h ARG 302 CO -0.17 -0.73 0.49 0.77 -1.07 0.00 0.00 179.97 179.26 1gl7 h SER 303 N -1.20 0.77 -0.66 7.04 0.02 -1.66 -1.31 113.55 116.55 1gl7 h SER 303 Ca -0.12 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1gl7 h SER 303 Cb 0.89 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 1gl7 h SER 303 CO 0.19 0.50 0.28 -0.25 -1.14 0.00 0.00 176.83 176.41 1gl7 h TRP 304 N 0.91 0.49 -0.63 3.45 7.01 -0.46 0.32 115.95 127.04 1gl7 h TRP 304 Ca 0.34 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.37 1gl7 h TRP 304 Cb 0.13 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1gl7 h TRP 304 CO -0.04 0.13 0.38 -0.07 -2.79 0.00 0.00 178.44 176.05 1gl7 h LEU 305 N 0.47 0.75 -1.18 0.65 3.38 -0.15 -2.80 115.31 116.44 1gl7 h LEU 305 Ca 0.34 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1gl7 h LEU 305 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gl7 h LEU 305 CO -0.31 0.59 -0.41 -0.33 0.09 0.00 0.00 178.44 178.07 1gl7 h GLU 306 N 0.85 0.00 -6.57 1.13 5.08 -0.44 -3.41 114.58 111.22 1gl7 h GLU 306 Ca 0.23 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.02 1gl7 h GLU 306 Cb -0.03 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1gl7 h GLU 306 CO -0.04 0.41 0.92 0.34 -1.00 0.00 0.00 179.01 179.63 1gl7 s ASP 307 N -6.89 6.70 0.22 1.42 3.68 -0.04 -4.92 116.67 116.85 1gl7 s ASP 307 Ca -0.02 0.70 -0.08 0.00 2.13 0.00 0.00 52.55 55.27 1gl7 s ASP 307 Cb 0.14 -2.55 0.22 0.00 -1.45 0.00 0.00 42.92 39.29 1gl7 s ASP 307 CO 0.73 -1.15 1.88 -0.65 0.13 0.00 0.00 175.17 176.10 1gl7 h PRO 308 N 8.99 1.01 -0.32 4.34 0.11 -1.84 -0.05 132.00 144.25 1gl7 h PRO 308 Ca -0.23 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gl7 h PRO 308 Cb 1.06 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1gl7 h PRO 308 CO 1.09 0.67 0.00 0.09 -0.21 0.00 0.00 178.00 179.64 1gl7 n ASN 309 N -4.56 0.72 -0.24 -2.05 3.02 -1.26 -4.21 115.26 106.68 1gl7 n ASN 309 Ca 0.09 -2.03 0.12 0.00 -0.03 0.00 0.00 54.58 52.74 1gl7 n ASN 309 Cb 0.07 -0.18 0.40 0.00 -0.61 0.00 0.00 39.78 39.46 1gl7 n ASN 309 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1gl7 h GLY 310 N 5.57 1.06 0.00 7.41 0.00 -1.25 -3.48 103.07 112.38 1gl7 h GLY 310 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1gl7 h GLY 310 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.26 1gl7 n GLY 311 N -1.46 0.33 3.56 4.60 0.00 -1.26 -4.74 105.19 106.22 1gl7 n GLY 311 Ca 0.16 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1gl7 n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gl7 s ASN 312 N -4.00 3.77 -0.12 1.61 0.01 -1.26 -4.52 114.94 110.43 1gl7 s ASN 312 Ca 0.00 -1.21 0.01 0.00 -0.71 0.00 0.00 52.86 50.94 1gl7 s ASN 312 Cb 0.00 -0.36 0.02 0.00 0.41 0.00 0.00 41.25 41.32 1gl7 s ASN 312 CO 0.00 -0.24 -0.12 -0.22 -1.51 0.00 0.00 177.10 175.01 1gl7 s LEU 313 N -3.63 1.53 -0.23 0.60 0.20 -0.69 0.13 118.68 116.59 1gl7 s LEU 313 Ca 0.33 -0.39 -0.03 0.00 0.69 0.00 0.00 54.13 54.73 1gl7 s LEU 313 Cb 0.03 -1.01 0.01 0.00 -0.43 0.00 0.00 46.19 44.79 1gl7 s LEU 313 CO 0.17 -0.05 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.77 1gl7 s PHE 314 N 1.33 3.00 -0.41 5.38 0.40 -0.24 -0.87 117.98 126.58 1gl7 s PHE 314 Ca -0.00 -1.23 -0.17 0.00 -0.60 0.00 0.00 56.93 54.93 1gl7 s PHE 314 Cb -0.14 -2.09 0.02 0.00 0.51 0.00 0.00 43.02 41.32 1gl7 s PHE 314 CO -0.06 -0.64 0.40 0.42 0.70 0.00 0.00 175.22 176.04 1gl7 s ILE 315 N 1.41 5.13 0.33 0.64 1.01 -0.02 -1.81 121.20 127.89 1gl7 s ILE 315 Ca 0.03 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.42 1gl7 s ILE 315 Cb -0.15 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1gl7 s ILE 315 CO -0.04 -0.35 -0.07 0.42 0.00 0.00 0.00 174.94 174.89 1gl7 s THR 316 N 2.04 2.04 -0.12 2.92 -4.23 -0.83 0.30 115.64 117.75 1gl7 s THR 316 Ca 0.11 -2.16 -0.33 0.00 -1.18 0.00 0.00 61.69 58.12 1gl7 s THR 316 Cb -0.17 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.17 1gl7 s THR 316 CO 0.13 -0.21 1.13 -1.66 -0.54 0.00 0.00 174.62 173.47 1gl7 s TRP 317 N -2.74 -0.18 -0.17 3.99 -2.14 -1.24 -4.41 118.94 112.04 1gl7 s TRP 317 Ca 0.32 0.10 -0.22 0.00 2.66 0.00 0.00 56.10 58.96 1gl7 s TRP 317 Cb 0.03 0.53 -0.02 0.00 -3.10 0.00 0.00 33.47 30.91 1gl7 s TRP 317 CO 0.15 -0.31 0.69 1.03 -2.66 0.00 0.00 176.95 175.86 1gl7 s ARG 318 N -2.62 4.27 0.40 3.25 0.52 -1.26 -0.67 118.95 122.84 1gl7 s ARG 318 Ca 0.09 0.76 0.22 0.00 -0.52 0.00 0.00 55.73 56.27 1gl7 s ARG 318 Cb -0.01 -3.56 1.22 0.00 0.52 0.00 0.00 34.95 33.13 1gl7 s ARG 318 CO -0.06 -0.22 1.68 0.93 0.02 0.00 0.00 175.30 177.66 1gl7 h GLU 319 N 7.33 0.25 0.00 3.54 5.08 -1.99 0.33 114.58 129.13 1gl7 h GLU 319 Ca -0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1gl7 h GLU 319 Cb 1.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1gl7 h GLU 319 CO 0.79 0.17 0.00 -0.40 -1.00 0.00 0.00 179.01 178.56 1gl7 n ASP 320 N -4.77 0.00 -0.05 1.42 3.85 -1.26 -1.99 116.55 113.75 1gl7 n ASP 320 Ca 0.32 0.08 0.01 0.00 -0.71 0.00 0.00 54.79 54.48 1gl7 n ASP 320 Cb 1.12 -0.27 0.01 0.00 -1.35 0.00 0.00 41.12 40.63 1gl7 n ASP 320 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1gl7 n MET 321 N -1.27 0.46 -0.25 0.11 2.81 0.12 -4.81 117.12 114.28 1gl7 n MET 321 Ca 0.06 -0.90 0.04 0.00 -1.81 0.00 0.00 57.70 55.09 1gl7 n MET 321 Cb 0.09 -1.02 0.15 0.00 -0.71 0.00 0.00 33.22 31.73 1gl7 n MET 321 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1gl7 h GLY 322 N 0.21 0.80 1.02 3.03 0.00 -1.28 -0.38 103.07 106.46 1gl7 h GLY 322 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1gl7 h GLY 322 CO 0.00 -0.28 0.45 -0.56 0.00 0.00 0.00 176.54 176.14 1gl7 h PRO 323 N 0.09 1.14 -0.57 4.80 0.13 -1.87 -0.01 132.00 135.71 1gl7 h PRO 323 Ca 0.40 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.39 1gl7 h PRO 323 Cb 0.70 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 1gl7 h PRO 323 CO -0.67 0.84 0.32 0.00 -0.23 0.00 0.00 178.00 178.25 1gl7 h ALA 324 N 1.24 1.50 0.00 -0.56 0.00 -1.45 -2.97 119.26 117.02 1gl7 h ALA 324 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gl7 h ALA 324 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gl7 h ALA 324 CO -0.05 0.42 -0.80 1.28 0.00 0.00 0.00 179.25 180.10 1gl7 n LEU 325 N -4.40 0.67 -0.31 0.00 4.77 -0.74 -4.49 117.00 112.50 1gl7 n LEU 325 Ca 0.05 -0.15 0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1gl7 n LEU 325 Cb 0.09 -0.13 0.31 0.00 -2.33 0.00 0.00 43.42 41.36 1gl7 n LEU 325 CO 0.37 0.13 0.89 -0.09 -1.33 0.00 0.00 177.39 177.36 1gl7 h ARG 326 N 0.00 0.09 -0.33 3.23 2.43 -0.84 0.21 114.38 119.17 1gl7 h ARG 326 Ca 0.00 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1gl7 h ARG 326 Cb 0.57 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1gl7 h ARG 326 CO 0.00 0.06 -0.41 -1.00 -1.51 0.00 0.00 179.97 177.11 1gl7 h PRO 327 N 0.10 0.82 0.80 0.20 0.13 -1.79 -1.24 132.00 131.02 1gl7 h PRO 327 Ca 0.59 -0.44 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1gl7 h PRO 327 Cb 1.25 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1gl7 h PRO 327 CO -0.78 1.07 -0.39 1.25 -0.23 0.00 0.00 178.00 178.93 1gl7 h LEU 328 N 0.67 -0.91 -0.38 1.56 6.46 -0.98 -1.14 115.31 120.58 1gl7 h LEU 328 Ca 0.05 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1gl7 h LEU 328 Cb 0.98 0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 41.08 1gl7 h LEU 328 CO 0.09 -0.55 -0.02 0.40 -0.62 0.00 0.00 178.44 177.75 1gl7 h ILE 329 N -1.28 0.70 -0.78 4.05 2.04 -0.99 0.19 117.51 121.43 1gl7 h ILE 329 Ca -0.11 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1gl7 h ILE 329 Cb 0.83 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1gl7 h ILE 329 CO 0.18 0.01 0.51 0.28 0.00 0.00 0.00 178.15 179.14 1gl7 h SER 330 N 0.08 0.58 0.85 1.72 0.02 -1.23 0.31 113.55 115.89 1gl7 h SER 330 Ca 0.18 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1gl7 h SER 330 Cb 0.26 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1gl7 h SER 330 CO -0.32 0.33 -0.46 0.00 -1.14 0.00 0.00 176.83 175.24 1gl7 h ALA 331 N 1.62 -1.30 -0.20 3.77 0.00 0.62 0.05 119.26 123.81 1gl7 h ALA 331 Ca 0.37 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gl7 h ALA 331 Cb 0.57 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1gl7 h ALA 331 CO -0.14 -1.23 -0.40 -1.49 0.00 0.00 0.00 179.25 175.99 1gl7 h TRP 332 N -1.21 -1.20 -0.86 0.00 6.55 0.64 0.24 115.95 120.11 1gl7 h TRP 332 Ca -0.12 0.05 0.21 0.00 0.95 0.00 0.00 58.89 59.99 1gl7 h TRP 332 Cb 0.95 0.55 -0.13 0.00 -0.86 0.00 0.00 29.16 29.67 1gl7 h TRP 332 CO -0.04 -0.37 0.28 0.28 -1.05 0.00 0.00 178.44 177.54 1gl7 h VAL 333 N -0.35 0.41 -0.27 1.49 2.07 -0.46 0.55 116.25 119.69 1gl7 h VAL 333 Ca 0.04 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1gl7 h VAL 333 Cb 0.46 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1gl7 h VAL 333 CO -0.38 0.05 0.05 -0.78 0.02 0.00 0.00 177.57 176.53 1gl7 h ASP 334 N 0.29 0.43 -0.51 0.57 1.82 0.43 -2.49 116.42 116.96 1gl7 h ASP 334 Ca 0.53 -0.26 0.08 0.00 -0.39 0.00 0.00 57.03 56.99 1gl7 h ASP 334 Cb 1.01 -0.11 -0.10 0.00 0.68 0.00 0.00 39.33 40.81 1gl7 h ASP 334 CO -0.58 0.58 -0.46 0.58 -1.61 0.00 0.00 179.24 177.75 1gl7 h VAL 335 N 0.27 0.07 -0.57 2.25 2.07 0.17 0.31 116.25 120.82 1gl7 h VAL 335 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1gl7 h VAL 335 Cb 0.33 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 30.06 1gl7 h VAL 335 CO 0.00 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 178.00 1gl7 h VAL 336 N -0.28 0.39 -0.80 2.57 2.07 -1.29 0.16 116.25 119.06 1gl7 h VAL 336 Ca 0.15 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.86 1gl7 h VAL 336 Cb 0.57 0.39 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 1gl7 h VAL 336 CO -0.65 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.14 1gl7 h THR 338 N 0.24 1.54 -0.88 0.00 2.02 -0.46 -3.38 112.91 112.00 1gl7 h THR 338 Ca 0.47 -2.35 0.21 0.00 0.77 0.00 0.00 66.41 65.51 1gl7 h THR 338 Cb 0.87 3.11 -0.12 0.00 -1.74 0.00 0.00 68.15 70.27 1gl7 h THR 338 CO -0.58 0.58 0.38 0.28 0.37 0.00 0.00 175.52 176.55 1gl7 h SER 339 N -0.87 0.33 -0.01 4.18 0.02 -0.41 0.12 113.55 116.90 1gl7 h SER 339 Ca -0.10 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1gl7 h SER 339 Cb 1.20 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1gl7 h SER 339 CO -0.01 0.02 0.14 0.16 -1.14 0.00 0.00 176.83 175.99 1gl7 h ILE 340 N 0.41 0.04 0.00 3.27 -0.00 -1.50 0.15 117.51 119.89 1gl7 h ILE 340 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.40 1gl7 h ILE 340 Cb 1.00 0.86 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1gl7 h ILE 340 CO -0.51 0.00 0.00 -0.07 -0.00 0.00 0.00 178.15 177.57 1gl7 h LEU 341 N 0.00 0.00 0.00 0.16 4.07 -0.97 -3.09 115.31 115.48 1gl7 h LEU 341 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1gl7 h LEU 341 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1gl7 h LEU 341 CO -0.00 0.00 -1.24 -1.20 -1.08 0.00 0.00 178.44 174.92 1gl7 n SER 342 N -2.34 0.75 -4.76 -0.43 7.64 0.53 -5.00 113.62 110.01 1gl7 n SER 342 Ca 0.03 -0.68 -0.41 0.00 1.01 0.00 0.00 58.87 58.81 1gl7 n SER 342 Cb 0.29 1.28 0.01 0.00 -1.01 0.00 0.00 64.21 64.77 1gl7 n SER 342 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl7 n LEU 343 N -1.69 4.72 -4.76 -3.43 4.77 -1.17 -4.93 117.00 110.51 1gl7 n LEU 343 Ca 0.02 1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 1gl7 n LEU 343 Cb 0.38 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 39.86 1gl7 n LEU 343 CO 0.42 -0.04 1.15 -2.16 -1.33 0.00 0.00 177.39 175.42 1gl7 s PRO 344 N -2.19 4.19 -0.05 3.23 0.04 -1.26 -4.87 135.00 134.10 1gl7 s PRO 344 Ca 0.56 2.45 -0.35 0.00 0.04 0.00 0.00 61.00 63.70 1gl7 s PRO 344 Cb -0.48 -3.05 -0.13 0.00 0.04 0.00 0.00 34.50 30.89 1gl7 s PRO 344 CO 0.62 -0.49 1.77 -0.85 0.04 0.00 0.00 177.00 178.08 1gl7 n GLU 345 N 1.74 2.00 -3.40 4.56 0.00 -1.26 -4.93 120.64 119.35 1gl7 n GLU 345 Ca 0.05 0.73 -0.21 0.00 0.00 0.00 0.00 57.16 57.74 1gl7 n GLU 345 Cb 0.39 -2.53 -0.10 0.00 0.00 0.00 0.00 31.44 29.20 1gl7 n GLU 345 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1gl7 s GLU 346 N 3.14 0.52 0.39 3.44 2.56 -1.26 -5.01 118.70 122.49 1gl7 s GLU 346 Ca 0.90 -0.81 0.13 0.00 0.00 0.00 0.00 54.97 55.19 1gl7 s GLU 346 Cb -0.75 -0.88 0.72 0.00 2.00 0.00 0.00 34.13 35.23 1gl7 s GLU 346 CO 0.50 -1.15 1.30 -1.35 -0.56 0.00 0.00 175.26 174.00 1gl7 h PRO 347 N 7.38 0.00 -0.01 4.30 0.11 -1.91 0.88 132.00 142.75 1gl7 h PRO 347 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gl7 h PRO 347 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gl7 h PRO 347 CO 0.26 0.00 -0.23 1.63 -0.21 0.00 0.00 178.00 179.45 1gl7 n LYS 348 N -2.16 1.15 -2.70 1.05 5.02 -1.26 -4.94 118.16 114.32 1gl7 n LYS 348 Ca -0.01 -0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 55.12 1gl7 n LYS 348 Cb 0.42 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1gl7 n LYS 348 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1gl7 s ARG 349 N -2.37 4.74 -0.26 1.97 3.52 0.30 -5.04 118.95 121.81 1gl7 s ARG 349 Ca 0.26 1.51 -0.04 0.00 -0.13 0.00 0.00 55.73 57.33 1gl7 s ARG 349 Cb 0.19 -3.33 0.09 0.00 -1.56 0.00 0.00 34.95 30.35 1gl7 s ARG 349 CO 0.48 0.30 0.11 1.03 -0.81 0.00 0.00 175.30 176.41 1gl7 s ARG 350 N -0.48 0.30 -0.08 5.12 0.52 -1.26 -4.41 118.95 118.65 1gl7 s ARG 350 Ca 0.45 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1gl7 s ARG 350 Cb -0.25 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 1gl7 s ARG 350 CO 0.32 -0.90 -0.10 -1.17 0.02 0.00 0.00 175.30 173.46 1gl7 s LEU 351 N 2.00 2.97 -0.13 2.53 0.20 -0.09 -2.62 118.68 123.54 1gl7 s LEU 351 Ca 0.07 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.73 1gl7 s LEU 351 Cb -0.16 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1gl7 s LEU 351 CO -0.26 0.30 -0.06 0.26 -0.29 0.00 0.00 176.35 176.30 1gl7 s TRP 352 N -0.47 2.96 -0.29 5.38 0.52 -0.97 0.56 118.94 126.62 1gl7 s TRP 352 Ca 0.06 -0.27 -0.01 0.00 0.02 0.00 0.00 56.10 55.90 1gl7 s TRP 352 Cb -0.12 -1.87 0.05 0.00 -1.15 0.00 0.00 33.47 30.38 1gl7 s TRP 352 CO 0.02 0.03 -0.01 -1.17 0.02 0.00 0.00 176.95 175.84 1gl7 s LEU 353 N 0.03 3.81 -0.38 2.99 0.20 0.34 -0.87 118.68 124.81 1gl7 s LEU 353 Ca -0.01 -1.26 -0.11 0.00 0.69 0.00 0.00 54.13 53.44 1gl7 s LEU 353 Cb -0.14 -1.69 0.03 0.00 -0.43 0.00 0.00 46.19 43.96 1gl7 s LEU 353 CO 0.03 -0.25 0.21 -0.36 -0.29 0.00 0.00 176.35 175.69 1gl7 s PHE 354 N 1.24 3.25 -0.64 5.38 0.08 -0.74 0.07 117.98 126.63 1gl7 s PHE 354 Ca -0.05 -1.04 -0.01 0.00 0.12 0.00 0.00 56.93 55.95 1gl7 s PHE 354 Cb -0.20 -2.48 0.16 0.00 -0.57 0.00 0.00 43.02 39.93 1gl7 s PHE 354 CO -0.02 -0.67 0.44 0.42 -0.10 0.00 0.00 175.22 175.29 1gl7 s ILE 355 N 1.54 3.51 0.27 0.64 1.01 -0.12 -0.40 121.20 127.65 1gl7 s ILE 355 Ca 0.02 -3.22 -0.03 0.00 0.00 0.00 0.00 60.65 57.42 1gl7 s ILE 355 Cb -0.20 -3.30 0.30 0.00 0.01 0.00 0.00 42.46 39.28 1gl7 s ILE 355 CO 0.06 -0.89 1.63 -2.24 0.00 0.00 0.00 174.94 173.50 1gl7 h ASP 356 N 6.71 -0.22 -3.07 3.58 -0.00 -1.79 -2.44 116.42 119.19 1gl7 h ASP 356 Ca -0.00 0.20 -0.59 0.00 -0.00 0.00 0.00 57.03 56.64 1gl7 h ASP 356 Cb 0.91 0.33 -0.40 0.00 -0.00 0.00 0.00 39.33 40.17 1gl7 h ASP 356 CO 0.72 -0.18 -0.78 -1.61 -0.00 0.00 0.00 179.24 177.38 1gl7 s GLU 357 N -6.04 0.85 0.24 4.15 0.41 -1.26 -2.23 118.70 114.82 1gl7 s GLU 357 Ca -0.13 -1.51 -0.07 0.00 -0.41 0.00 0.00 54.97 52.86 1gl7 s GLU 357 Cb 0.24 -1.83 0.44 0.00 -1.78 0.00 0.00 34.13 31.21 1gl7 s GLU 357 CO 0.76 -1.14 1.65 1.25 -0.49 0.00 0.00 175.26 177.29 1gl7 h LEU 358 N 7.17 -0.25 -1.50 1.80 5.85 -1.36 0.84 115.31 127.86 1gl7 h LEU 358 Ca -0.02 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1gl7 h LEU 358 Cb 0.96 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1gl7 h LEU 358 CO 0.40 -0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 1gl7 h ALA 359 N 1.68 1.00 0.00 1.25 0.00 -1.95 -2.56 119.26 118.68 1gl7 h ALA 359 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gl7 h ALA 359 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gl7 h ALA 359 CO -0.62 0.00 -0.07 0.77 0.00 0.00 0.00 179.25 179.33 1gl7 h SER 360 N 0.00 0.00 -2.60 0.00 0.02 -1.19 -3.46 113.55 106.32 1gl7 h SER 360 Ca 0.00 -0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 60.47 1gl7 h SER 360 Cb 0.15 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.77 1gl7 h SER 360 CO 0.00 0.01 0.14 -0.76 -1.14 0.00 0.00 176.83 175.08 1gl7 s LEU 361 N -4.87 2.96 0.00 5.07 1.43 -0.97 -4.97 118.68 117.33 1gl7 s LEU 361 Ca 0.09 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1gl7 s LEU 361 Cb 0.11 -2.24 0.12 0.00 0.03 0.00 0.00 46.19 44.20 1gl7 s LEU 361 CO 0.63 -1.87 0.50 -0.62 0.23 0.00 0.00 176.35 175.22 1gl7 n GLU 362 N -2.91 -1.40 -2.60 1.70 -0.58 -1.26 -4.87 120.64 108.72 1gl7 n GLU 362 Ca 0.13 -0.79 -0.41 0.00 -0.42 0.00 0.00 57.16 55.68 1gl7 n GLU 362 Cb 0.60 -0.65 -0.03 0.00 -0.57 0.00 0.00 31.44 30.80 1gl7 n GLU 362 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1gl7 s LYS 363 N -4.11 3.58 0.22 3.49 2.20 -1.26 -4.95 119.74 118.91 1gl7 s LYS 363 Ca 0.31 -1.17 -0.32 0.00 -0.36 0.00 0.00 55.97 54.43 1gl7 s LYS 363 Cb -0.02 -5.27 -0.12 0.00 -1.51 0.00 0.00 37.83 30.90 1gl7 s LYS 363 CO 0.23 -2.16 1.66 1.28 -0.36 0.00 0.00 175.35 176.00 1gl7 n LEU 364 N 8.63 3.91 0.10 5.43 4.77 -1.26 -2.12 117.00 136.46 1gl7 n LEU 364 Ca 0.31 1.09 -0.04 0.00 -0.03 0.00 0.00 56.01 57.33 1gl7 n LEU 364 Cb 0.51 -1.55 0.11 0.00 -2.33 0.00 0.00 43.42 40.15 1gl7 n LEU 364 CO 0.64 0.08 0.43 0.00 -1.33 0.00 0.00 177.39 177.21 1gl7 h ALA 365 N 6.06 0.82 0.00 -1.18 0.00 -1.92 -3.38 119.26 119.65 1gl7 h ALA 365 Ca -0.44 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1gl7 h ALA 365 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gl7 h ALA 365 CO 0.90 0.80 -1.46 0.43 0.00 0.00 0.00 179.25 179.91 1gl7 n SER 366 N -3.79 1.89 -0.33 0.00 7.64 -1.26 -4.65 113.62 113.12 1gl7 n SER 366 Ca -0.02 -0.10 0.19 0.00 1.01 0.00 0.00 58.87 59.95 1gl7 n SER 366 Cb 0.66 1.51 0.36 0.00 -1.01 0.00 0.00 64.21 65.74 1gl7 n SER 366 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1gl7 n LEU 367 N -1.86 0.01 -0.01 -3.43 0.00 -1.26 -1.59 117.00 108.86 1gl7 n LEU 367 Ca -0.02 1.65 -0.01 0.00 0.00 0.00 0.00 56.01 57.63 1gl7 n LEU 367 Cb 0.32 -0.65 -0.01 0.00 0.00 0.00 0.00 43.42 43.08 1gl7 n LEU 367 CO 0.27 -1.72 0.50 0.00 0.00 0.00 0.00 177.39 176.44 1gl7 h ALA 368 N 1.95 -0.34 -0.54 1.96 0.00 -1.83 -0.43 119.26 120.03 1gl7 h ALA 368 Ca 0.66 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.55 1gl7 h ALA 368 Cb 1.48 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 1gl7 h ALA 368 CO -0.87 -0.35 0.27 -0.44 0.00 0.00 0.00 179.25 177.85 1gl7 h ASP 369 N -0.02 0.67 -0.86 0.00 3.32 -1.74 -2.08 116.42 115.71 1gl7 h ASP 369 Ca 0.00 -0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.14 1gl7 h ASP 369 Cb 0.03 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 39.32 1gl7 h ASP 369 CO -0.03 0.56 0.45 0.00 -1.72 0.00 0.00 179.24 178.50 1gl7 h ALA 370 N 1.55 1.29 0.00 3.45 0.00 -0.71 0.88 119.26 125.72 1gl7 h ALA 370 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gl7 h ALA 370 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gl7 h ALA 370 CO -0.03 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1gl7 n LEU 371 N -4.84 0.00 -0.00 0.00 4.77 -0.22 -2.43 117.00 114.27 1gl7 n LEU 371 Ca 0.17 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.64 1gl7 n LEU 371 Cb 0.42 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1gl7 n LEU 371 CO 0.22 -0.09 -0.57 0.41 -1.33 0.00 0.00 177.39 176.03 1gl7 n THR 372 N -1.47 0.04 -0.15 -5.08 -1.04 0.11 -4.78 114.28 101.90 1gl7 n THR 372 Ca 0.06 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1gl7 n THR 372 Cb 0.27 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1gl7 n THR 372 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1gl7 n LYS 373 N -1.73 0.81 -0.12 -2.82 5.02 0.27 -4.75 118.16 114.84 1gl7 n LYS 373 Ca -0.02 -0.30 0.02 0.00 -2.02 0.00 0.00 58.31 56.00 1gl7 n LYS 373 Cb 0.19 -0.77 0.08 0.00 -0.02 0.00 0.00 35.03 34.51 1gl7 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl7 n GLY 374 N 0.20 0.34 0.27 0.72 0.00 -1.02 -3.91 105.19 101.80 1gl7 n GLY 374 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1gl7 n GLY 374 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gl7 h ARG 375 N 0.94 0.94 -0.46 1.61 2.43 -1.84 0.67 114.38 118.67 1gl7 h ARG 375 Ca 0.00 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 1gl7 h ARG 375 Cb 0.39 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1gl7 h ARG 375 CO 0.03 0.97 0.01 0.87 -1.51 0.00 0.00 179.97 180.34 1gl7 h LYS 376 N 0.81 0.82 0.00 0.20 1.57 -1.96 -1.10 116.57 116.90 1gl7 h LYS 376 Ca 0.14 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1gl7 h LYS 376 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1gl7 h LYS 376 CO 0.03 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.78 1gl7 n ALA 377 N -2.42 1.71 -2.49 3.86 0.00 -1.12 -4.63 120.51 115.43 1gl7 n ALA 377 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1gl7 n ALA 377 Cb 0.30 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1gl7 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 378 N 0.11 0.59 3.76 0.00 0.00 -0.20 -4.61 105.19 104.85 1gl7 n GLY 378 Ca 0.03 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1gl7 n GLY 378 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gl7 s LEU 379 N -1.62 4.61 -0.20 0.99 0.20 0.22 -0.91 118.68 121.96 1gl7 s LEU 379 Ca 0.06 1.77 -0.01 0.00 0.69 0.00 0.00 54.13 56.64 1gl7 s LEU 379 Cb -0.03 -3.43 0.06 0.00 -0.43 0.00 0.00 46.19 42.36 1gl7 s LEU 379 CO 0.08 0.18 -0.01 -0.13 -0.29 0.00 0.00 176.35 176.18 1gl7 s ARG 380 N -1.12 1.11 -0.16 1.98 0.52 0.19 -4.35 118.95 117.12 1gl7 s ARG 380 Ca 0.38 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.92 1gl7 s ARG 380 Cb -0.24 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 1gl7 s ARG 380 CO 0.29 -0.58 0.01 0.08 0.02 0.00 0.00 175.30 175.11 1gl7 s VAL 381 N 1.67 4.31 -0.19 3.52 1.01 -1.26 0.13 120.40 129.58 1gl7 s VAL 381 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1gl7 s VAL 381 Cb -0.17 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.34 1gl7 s VAL 381 CO -0.07 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 1gl7 s VAL 382 N 0.29 1.60 0.12 2.92 1.01 0.11 -0.73 120.40 125.73 1gl7 s VAL 382 Ca -0.00 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1gl7 s VAL 382 Cb -0.13 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1gl7 s VAL 382 CO 0.02 0.20 -0.21 0.00 0.00 0.00 0.00 175.10 175.11 1gl7 s ALA 383 N 1.42 1.97 0.14 5.51 0.00 -0.93 -0.94 121.76 128.93 1gl7 s ALA 383 Ca -0.00 -1.35 0.10 0.00 0.00 0.00 0.00 51.96 50.71 1gl7 s ALA 383 Cb -0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1gl7 s ALA 383 CO -0.08 0.36 -0.21 0.20 0.00 0.00 0.00 175.76 176.03 1gl7 s GLY 384 N -2.13 1.67 0.10 0.00 0.00 -0.92 -0.70 107.32 105.34 1gl7 s GLY 384 Ca 0.10 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.26 1gl7 s GLY 384 CO 0.05 -1.44 0.25 1.08 0.00 0.00 0.00 173.10 173.04 1gl7 s LEU 385 N -2.29 1.12 0.00 0.66 2.01 -0.69 -1.59 118.68 117.90 1gl7 s LEU 385 Ca 0.18 -0.54 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1gl7 s LEU 385 Cb -0.10 1.27 0.00 0.00 0.01 0.00 0.00 46.19 47.37 1gl7 s LEU 385 CO 0.09 -0.75 0.00 1.67 1.01 0.00 0.00 176.35 178.37 1gl7 n GLN 386 N -0.07 0.00 -3.60 1.70 7.27 -1.26 -2.02 117.38 119.41 1gl7 n GLN 386 Ca -0.16 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.54 1gl7 n GLN 386 Cb 0.63 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.21 1gl7 n GLN 386 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1gl7 s SER 387 N 0.33 6.65 0.62 1.69 0.01 -1.26 -4.60 113.70 117.15 1gl7 s SER 387 Ca 0.00 0.78 0.36 0.00 1.31 0.00 0.00 55.95 58.40 1gl7 s SER 387 Cb 0.00 -2.20 2.08 0.00 0.21 0.00 0.00 66.02 66.11 1gl7 s SER 387 CO 0.00 0.31 2.30 0.71 0.41 0.00 0.00 173.24 176.97 1gl7 h THR 388 N 3.92 0.30 0.00 1.44 1.35 -1.96 -1.50 112.91 116.46 1gl7 h THR 388 Ca -0.51 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1gl7 h THR 388 Cb 1.21 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1gl7 h THR 388 CO 0.63 0.00 -0.15 0.77 -0.25 0.00 0.00 175.52 176.51 1gl7 h SER 389 N 0.00 0.00 0.37 5.36 4.64 -1.99 -2.64 113.55 119.29 1gl7 h SER 389 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1gl7 h SER 389 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1gl7 h SER 389 CO -0.00 0.15 -0.18 1.56 -0.87 0.00 0.00 176.83 177.50 1gl7 h GLN 390 N 0.00 -0.48 -0.94 4.77 4.20 -1.68 -1.69 115.11 119.29 1gl7 h GLN 390 Ca -0.00 0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.89 1gl7 h GLN 390 Cb 0.62 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 1gl7 h GLN 390 CO 0.02 -0.32 0.60 1.25 -0.67 0.00 0.00 178.83 179.71 1gl7 h LEU 391 N -0.75 0.73 0.19 1.46 5.85 -1.70 -1.22 115.31 119.88 1gl7 h LEU 391 Ca -0.05 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1gl7 h LEU 391 Cb 0.38 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1gl7 h LEU 391 CO 0.08 0.36 -0.21 0.44 -0.34 0.00 0.00 178.44 178.77 1gl7 h ASP 392 N 0.77 -0.57 -0.28 1.25 3.32 -1.47 -0.25 116.42 119.20 1gl7 h ASP 392 Ca 0.48 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.66 1gl7 h ASP 392 Cb 0.70 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1gl7 h ASP 392 CO -0.24 -0.31 0.20 -0.78 -1.72 0.00 0.00 179.24 176.39 1gl7 h ASP 393 N -0.44 0.06 0.00 6.45 3.58 -0.26 0.84 116.42 126.65 1gl7 h ASP 393 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1gl7 h ASP 393 Cb 0.42 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 1gl7 h ASP 393 CO -0.06 0.04 -0.04 0.58 -2.88 0.00 0.00 179.24 176.87 1gl7 h VAL 394 N 0.07 1.01 -0.00 2.25 2.07 -0.82 -3.38 116.25 117.44 1gl7 h VAL 394 Ca 0.13 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1gl7 h VAL 394 Cb 0.44 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1gl7 h VAL 394 CO -0.01 0.34 -0.66 -1.22 0.02 0.00 0.00 177.57 176.04 1gl7 n TYR 395 N -4.68 0.00 0.00 1.57 4.02 -0.16 -4.74 117.16 113.17 1gl7 n TYR 395 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1gl7 n TYR 395 Cb 0.28 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1gl7 n TYR 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gl7 n GLY 396 N 1.48 -0.28 0.40 2.72 0.00 0.29 -4.22 105.19 105.59 1gl7 n GLY 396 Ca 0.06 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 1gl7 n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gl7 h VAL 397 N 0.00 0.04 0.20 1.61 2.07 -1.88 0.31 116.25 118.59 1gl7 h VAL 397 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1gl7 h VAL 397 Cb 0.00 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1gl7 h VAL 397 CO 0.00 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.41 1gl7 h LYS 398 N -0.13 -0.53 -0.55 1.57 1.79 -1.93 -1.34 116.57 115.44 1gl7 h LYS 398 Ca 0.20 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1gl7 h LYS 398 Cb 0.53 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 1gl7 h LYS 398 CO -0.81 -0.36 0.36 1.49 -1.08 0.00 0.00 179.45 179.05 1gl7 h GLU 399 N -0.55 0.73 -0.33 3.15 4.81 -1.64 -2.58 114.58 118.17 1gl7 h GLU 399 Ca 0.01 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1gl7 h GLU 399 Cb 0.54 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1gl7 h GLU 399 CO -0.11 0.50 0.11 0.00 -0.73 0.00 0.00 179.01 178.78 1gl7 h ALA 400 N 1.19 0.37 -0.24 2.92 0.00 -0.21 -0.20 119.26 123.09 1gl7 h ALA 400 Ca 0.20 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1gl7 h ALA 400 Cb -0.07 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1gl7 h ALA 400 CO -0.04 -0.29 -0.37 0.37 0.00 0.00 0.00 179.25 178.92 1gl7 h GLN 401 N 0.25 -0.36 -0.29 0.00 4.15 -0.87 0.14 115.11 118.12 1gl7 h GLN 401 Ca 0.15 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.66 1gl7 h GLN 401 Cb 0.13 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.83 1gl7 h GLN 401 CO -0.16 -0.24 -0.15 1.15 -1.93 0.00 0.00 178.83 177.49 1gl7 h THR 402 N -0.38 0.53 -0.11 2.39 2.02 -1.14 -0.06 112.91 116.16 1gl7 h THR 402 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1gl7 h THR 402 Cb 0.57 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1gl7 h THR 402 CO -0.45 0.00 -0.32 0.25 0.37 0.00 0.00 175.52 175.38 1gl7 h LEU 403 N -0.12 -0.98 -0.94 2.58 5.85 0.52 -1.78 115.31 120.44 1gl7 h LEU 403 Ca 0.15 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1gl7 h LEU 403 Cb 0.35 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1gl7 h LEU 403 CO -0.37 -0.36 0.51 0.03 -0.34 0.00 0.00 178.44 177.91 1gl7 h ARG 404 N -0.41 1.25 -0.82 1.25 3.08 -0.53 -2.62 114.38 115.58 1gl7 h ARG 404 Ca 0.09 -0.14 0.16 0.00 0.07 0.00 0.00 59.98 60.16 1gl7 h ARG 404 Cb 0.55 -0.25 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 1gl7 h ARG 404 CO -0.34 0.90 0.54 0.00 -1.07 0.00 0.00 179.97 180.01 1gl7 h ALA 405 N 1.30 2.08 0.00 0.04 0.00 -0.17 -2.01 119.26 120.50 1gl7 h ALA 405 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gl7 h ALA 405 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gl7 h ALA 405 CO -0.05 -0.31 -0.02 0.77 0.00 0.00 0.00 179.25 179.64 1gl7 h SER 406 N 0.47 0.00 -3.54 0.00 0.02 -1.01 -3.39 113.55 106.09 1gl7 h SER 406 Ca 0.41 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.73 1gl7 h SER 406 Cb 0.89 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.31 1gl7 h SER 406 CO -0.15 0.02 0.22 -0.36 -1.14 0.00 0.00 176.83 175.42 1gl7 s PHE 407 N -4.13 3.15 0.11 3.45 0.40 -0.76 -4.73 117.98 115.47 1gl7 s PHE 407 Ca -0.04 0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.72 1gl7 s PHE 407 Cb 0.13 -3.19 -0.17 0.00 0.51 0.00 0.00 43.02 40.29 1gl7 s PHE 407 CO 0.48 -0.63 1.24 0.00 0.70 0.00 0.00 175.22 177.00 1gl7 h ARG 408 N 8.42 0.30 -5.50 0.44 2.47 -0.91 -3.45 114.38 116.14 1gl7 h ARG 408 Ca -0.26 -0.40 -0.64 0.00 -1.26 0.00 0.00 59.98 57.42 1gl7 h ARG 408 Cb 1.11 0.13 -0.10 0.00 -1.65 0.00 0.00 29.97 29.46 1gl7 h ARG 408 CO 0.85 1.13 -0.49 -1.12 0.56 0.00 0.00 179.97 180.90 1gl7 s SER 409 N -7.08 6.23 0.03 7.04 0.01 -0.84 -3.66 113.70 115.43 1gl7 s SER 409 Ca -0.04 0.35 0.06 0.00 1.31 0.00 0.00 55.95 57.63 1gl7 s SER 409 Cb 0.08 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1gl7 s SER 409 CO 0.87 0.31 -0.18 -0.22 0.41 0.00 0.00 173.24 174.43 1gl7 s LEU 410 N -0.44 2.14 -0.11 2.44 2.96 -0.53 -0.69 118.68 124.46 1gl7 s LEU 410 Ca 0.12 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1gl7 s LEU 410 Cb -0.12 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1gl7 s LEU 410 CO 0.02 0.14 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 1gl7 s VAL 411 N -0.74 1.09 -0.36 1.68 1.01 -0.06 -1.26 120.40 121.77 1gl7 s VAL 411 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1gl7 s VAL 411 Cb -0.08 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1gl7 s VAL 411 CO 0.01 0.37 0.18 -0.69 0.00 0.00 0.00 175.10 174.98 1gl7 s VAL 412 N 1.51 4.44 -2.42 2.92 1.01 -0.41 -0.70 120.40 126.75 1gl7 s VAL 412 Ca 0.02 -0.86 0.26 0.00 0.00 0.00 0.00 61.98 61.39 1gl7 s VAL 412 Cb -0.13 -3.46 0.32 0.00 0.00 0.00 0.00 36.38 33.11 1gl7 s VAL 412 CO -0.06 -0.19 1.49 0.18 0.00 0.00 0.00 175.10 176.51 1gl7 n LEU 413 N 4.96 1.88 -0.04 3.92 4.77 0.21 -1.08 117.00 131.64 1gl7 n LEU 413 Ca -0.12 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1gl7 n LEU 413 Cb 0.46 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1gl7 n LEU 413 CO 0.35 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1gl7 n GLY 414 N 1.29 -2.16 0.31 -0.72 0.00 -1.26 -4.63 105.19 98.02 1gl7 n GLY 414 Ca 0.15 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1gl7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl7 n GLY 415 N 0.36 4.10 3.79 -0.02 0.00 -1.17 -1.55 105.19 110.71 1gl7 n GLY 415 Ca 0.00 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 1gl7 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gl7 s SER 416 N -1.24 5.62 0.32 1.61 0.15 -1.26 -4.21 113.70 114.69 1gl7 s SER 416 Ca 0.01 1.90 0.26 0.00 0.70 0.00 0.00 55.95 58.82 1gl7 s SER 416 Cb 0.00 -2.54 0.77 0.00 -1.71 0.00 0.00 66.02 62.54 1gl7 s SER 416 CO 0.00 -1.28 1.74 0.08 1.20 0.00 0.00 173.24 174.99 1gl7 h ARG 417 N 0.44 0.00 0.00 5.44 0.11 -1.97 -2.91 114.38 115.49 1gl7 h ARG 417 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1gl7 h ARG 417 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1gl7 h ARG 417 CO 0.56 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.88 1gl7 n THR 418 N -2.60 0.17 -3.18 0.08 -2.24 -1.26 -3.80 114.28 101.45 1gl7 n THR 418 Ca 0.04 0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.60 1gl7 n THR 418 Cb 0.41 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 1gl7 n THR 418 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gl7 n ASP 419 N -1.18 3.58 0.32 3.42 -0.08 -1.10 -4.90 116.55 116.61 1gl7 n ASP 419 Ca 0.14 -3.46 0.20 0.00 -1.51 0.00 0.00 54.79 50.16 1gl7 n ASP 419 Cb 0.14 -0.62 1.06 0.00 2.34 0.00 0.00 41.12 44.04 1gl7 n ASP 419 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gl7 h PRO 420 N 3.56 0.00 0.23 -0.67 0.13 -1.80 -2.47 132.00 130.98 1gl7 h PRO 420 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1gl7 h PRO 420 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1gl7 h PRO 420 CO 0.78 0.01 -0.11 0.87 -0.23 0.00 0.00 178.00 179.32 1gl7 h LYS 421 N 0.00 -0.30 -0.61 0.86 1.57 -1.94 -1.83 116.57 114.32 1gl7 h LYS 421 Ca -0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1gl7 h LYS 421 Cb 0.12 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1gl7 h LYS 421 CO 0.00 0.05 0.15 1.15 -0.57 0.00 0.00 179.45 180.23 1gl7 h THR 422 N -0.71 1.24 -0.71 -0.16 2.02 -1.93 -1.81 112.91 110.86 1gl7 h THR 422 Ca -0.03 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1gl7 h THR 422 Cb 0.49 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1gl7 h THR 422 CO 0.05 0.33 0.41 0.78 0.37 0.00 0.00 175.52 177.46 1gl7 h ASN 423 N 0.90 0.85 -0.10 4.18 2.35 -1.42 -0.15 115.58 122.18 1gl7 h ASN 423 Ca 0.20 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1gl7 h ASN 423 Cb 0.32 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1gl7 h ASN 423 CO -0.00 0.66 0.02 -0.08 -1.65 0.00 0.00 177.43 176.39 1gl7 h GLU 424 N 0.97 0.17 -0.66 0.81 4.57 -0.80 -0.50 114.58 119.15 1gl7 h GLU 424 Ca 0.25 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.49 1gl7 h GLU 424 Cb -0.02 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 1gl7 h GLU 424 CO -0.05 0.36 0.28 -0.44 -1.18 0.00 0.00 179.01 177.98 1gl7 h ASP 425 N -0.05 0.30 -0.38 1.04 3.45 -0.54 0.65 116.42 120.89 1gl7 h ASP 425 Ca 0.03 0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 1gl7 h ASP 425 Cb 0.27 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1gl7 h ASP 425 CO 0.00 0.17 -0.17 0.24 -1.57 0.00 0.00 179.24 177.91 1gl7 h MET 426 N 0.47 0.79 -0.93 3.56 2.86 -0.84 0.58 114.93 121.42 1gl7 h MET 426 Ca 0.33 -0.34 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1gl7 h MET 426 Cb 0.41 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1gl7 h MET 426 CO -0.31 0.96 0.61 1.03 1.06 0.00 0.00 176.91 180.27 1gl7 h SER 427 N 0.59 1.02 -0.19 1.22 0.87 -0.40 0.77 113.55 117.42 1gl7 h SER 427 Ca 0.09 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1gl7 h SER 427 Cb 0.72 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1gl7 h SER 427 CO 0.05 0.70 -0.08 0.25 -0.53 0.00 0.00 176.83 177.22 1gl7 h LEU 428 N 1.18 0.40 -1.32 2.23 6.46 -0.74 -2.23 115.31 121.30 1gl7 h LEU 428 Ca 0.37 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1gl7 h LEU 428 Cb -0.01 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1gl7 h LEU 428 CO -0.12 0.71 0.30 0.28 -0.62 0.00 0.00 178.44 179.00 1gl7 h SER 429 N 0.09 0.68 -0.71 1.25 0.02 -0.39 -1.04 113.55 113.46 1gl7 h SER 429 Ca 0.04 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1gl7 h SER 429 Cb 0.55 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1gl7 h SER 429 CO 0.03 0.56 0.27 -0.07 -1.14 0.00 0.00 176.83 176.47 1gl7 h LEU 430 N 0.78 1.00 0.00 5.07 4.07 -0.74 -3.49 115.31 122.00 1gl7 h LEU 430 Ca 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1gl7 h LEU 430 Cb 0.02 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.50 1gl7 h LEU 430 CO -0.03 0.91 0.00 0.61 -1.08 0.00 0.00 178.44 178.85 1gl7 n GLY 431 N -0.82 1.94 3.88 0.83 0.00 -0.40 -4.88 105.19 105.74 1gl7 n GLY 431 Ca 0.06 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 1gl7 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl7 s GLU 432 N -2.39 2.52 0.04 1.61 2.02 -1.26 -0.87 118.70 120.38 1gl7 s GLU 432 Ca 0.00 -1.55 -0.03 0.00 0.02 0.00 0.00 54.97 53.41 1gl7 s GLU 432 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 1gl7 s GLU 432 CO 0.00 -0.22 0.03 -3.38 0.02 0.00 0.00 175.26 171.71 1gl7 s HIS 433 N -2.49 0.32 -0.19 1.61 -3.43 0.13 -1.15 115.29 110.10 1gl7 s HIS 433 Ca 0.48 -0.71 -0.04 0.00 -0.80 0.00 0.00 55.06 53.99 1gl7 s HIS 433 Cb -0.03 -0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 30.87 1gl7 s HIS 433 CO 0.28 -0.35 -0.04 -2.00 -2.00 0.00 0.00 174.74 170.64 1gl7 s GLU 434 N -2.91 3.51 0.13 -0.38 2.12 0.26 -1.80 118.70 119.62 1gl7 s GLU 434 Ca -0.02 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 54.78 1gl7 s GLU 434 Cb 0.01 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1gl7 s GLU 434 CO -0.06 -0.01 -0.13 0.08 -0.54 0.00 0.00 175.26 174.61 1gl7 s VAL 435 N 1.01 1.25 -0.22 3.70 1.01 0.50 0.04 120.40 127.68 1gl7 s VAL 435 Ca 0.01 -1.80 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 1gl7 s VAL 435 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1gl7 s VAL 435 CO 0.01 -0.52 -0.07 -0.70 0.00 0.00 0.00 175.10 173.83 1gl7 s GLU 436 N -2.95 3.23 0.49 2.72 2.12 0.19 -0.41 118.70 124.09 1gl7 s GLU 436 Ca 0.11 -0.72 0.04 0.00 0.36 0.00 0.00 54.97 54.76 1gl7 s GLU 436 Cb -0.03 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 1gl7 s GLU 436 CO 0.02 -0.24 0.11 0.50 -0.54 0.00 0.00 175.26 175.11 1gl7 s ARG 437 N 1.43 2.18 -1.41 4.30 3.52 -1.26 -0.45 118.95 127.26 1gl7 s ARG 437 Ca 0.05 -2.21 -0.09 0.00 -0.13 0.00 0.00 55.73 53.35 1gl7 s ARG 437 Cb -0.14 -1.72 -0.09 0.00 -1.56 0.00 0.00 34.95 31.43 1gl7 s ARG 437 CO -0.05 -0.33 2.84 -0.25 -0.81 0.00 0.00 175.30 176.70 1gl7 n ASP 438 N -1.32 7.88 0.00 -2.12 9.92 -1.26 -4.75 116.55 124.90 1gl7 n ASP 438 Ca -0.11 -2.52 0.00 0.00 -0.53 0.00 0.00 54.79 51.63 1gl7 n ASP 438 Cb 0.66 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1gl7 n ASP 438 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1gl7 n GLU 455 N 3.63 0.00 -3.87 -1.24 0.28 -1.26 -5.13 120.64 113.05 1gl7 n GLU 455 Ca 0.71 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 57.34 1gl7 n GLU 455 Cb 0.25 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.06 1gl7 n GLU 455 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1gl7 s ARG 456 N -3.66 3.46 -0.02 3.44 3.00 -1.26 -4.12 118.95 119.79 1gl7 s ARG 456 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 55.73 55.58 1gl7 s ARG 456 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 34.95 31.79 1gl7 s ARG 456 CO 0.00 0.76 0.03 0.08 0.00 0.00 0.00 175.30 176.17 1gl7 s VAL 457 N -1.08 -0.02 -0.16 3.52 1.01 0.45 -4.98 120.40 119.14 1gl7 s VAL 457 Ca 0.17 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1gl7 s VAL 457 Cb -0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1gl7 s VAL 457 CO 0.07 0.03 -0.04 -0.60 0.00 0.00 0.00 175.10 174.56 1gl7 s ARG 458 N 0.42 3.63 0.09 2.72 3.52 -1.26 -0.37 118.95 127.70 1gl7 s ARG 458 Ca -0.03 -0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 54.83 1gl7 s ARG 458 Cb -0.05 -2.90 0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1gl7 s ARG 458 CO -0.01 0.21 0.47 -1.83 -0.81 0.00 0.00 175.30 173.33 1gl7 s GLU 459 N 0.43 1.05 0.15 5.12 -1.05 -0.74 -4.96 118.70 118.70 1gl7 s GLU 459 Ca -0.04 -0.44 -0.31 0.00 -0.15 0.00 0.00 54.97 54.03 1gl7 s GLU 459 Cb -0.14 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 1gl7 s GLU 459 CO 0.03 -0.40 1.38 1.03 0.95 0.00 0.00 175.26 178.25 1gl7 s ARG 460 N -3.04 4.33 0.17 -4.83 1.81 -1.26 -0.69 118.95 115.43 1gl7 s ARG 460 Ca -0.02 2.10 -0.12 0.00 -1.72 0.00 0.00 55.73 55.97 1gl7 s ARG 460 Cb 0.00 -3.22 0.06 0.00 -0.45 0.00 0.00 34.95 31.34 1gl7 s ARG 460 CO -0.07 -0.39 1.69 0.28 -0.68 0.00 0.00 175.30 176.13 1gl7 h VAL 461 N 4.04 1.24 -3.15 3.52 2.07 -1.31 -3.40 116.25 119.26 1gl7 h VAL 461 Ca -0.43 -0.83 -0.67 0.00 0.82 0.00 0.00 66.70 65.59 1gl7 h VAL 461 Cb 1.21 0.71 -0.34 0.00 -1.52 0.00 0.00 31.29 31.35 1gl7 h VAL 461 CO 0.83 0.31 -0.85 -0.69 0.02 0.00 0.00 177.57 177.19 1gl7 s VAL 462 N -5.38 2.16 0.50 2.57 1.01 -1.26 -4.61 120.40 115.39 1gl7 s VAL 462 Ca -0.13 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 1gl7 s VAL 462 Cb 0.12 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 34.53 1gl7 s VAL 462 CO 0.80 0.54 1.00 -0.04 0.00 0.00 0.00 175.10 177.40 1gl7 s MET 463 N 1.06 3.90 0.27 2.72 1.00 -1.26 -4.63 119.30 122.35 1gl7 s MET 463 Ca -0.01 1.11 -0.04 0.00 0.00 0.00 0.00 55.69 56.74 1gl7 s MET 463 Cb -0.14 -2.12 0.33 0.00 0.00 0.00 0.00 34.83 32.89 1gl7 s MET 463 CO -0.07 -0.32 1.92 -1.35 0.00 0.00 0.00 175.02 175.20 1gl7 h PRO 464 N 1.21 1.18 -0.69 2.03 0.11 -1.93 -2.13 132.00 131.78 1gl7 h PRO 464 Ca -0.48 -0.10 0.05 0.00 0.11 0.00 0.00 66.00 65.58 1gl7 h PRO 464 Cb 1.19 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1gl7 h PRO 464 CO 0.60 0.82 0.40 0.00 -0.21 0.00 0.00 178.00 179.61 1gl7 h ALA 465 N 1.39 0.92 -0.36 -0.75 0.00 -1.92 -0.87 119.26 117.67 1gl7 h ALA 465 Ca 0.31 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1gl7 h ALA 465 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1gl7 h ALA 465 CO -0.06 0.10 0.25 0.93 0.00 0.00 0.00 179.25 180.47 1gl7 h GLU 466 N 0.74 0.12 -0.09 0.00 5.08 -1.77 -0.30 114.58 118.38 1gl7 h GLU 466 Ca 0.30 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 1gl7 h GLU 466 Cb 0.15 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1gl7 h GLU 466 CO -0.16 0.08 -0.87 0.82 -1.00 0.00 0.00 179.01 177.88 1gl7 h ILE 467 N 0.13 1.28 -0.07 3.13 2.04 -1.04 -2.90 117.51 120.08 1gl7 h ILE 467 Ca 0.16 -2.08 -0.11 0.00 1.00 0.00 0.00 64.86 63.84 1gl7 h ILE 467 Cb 0.49 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1gl7 h ILE 467 CO -0.02 0.65 -0.47 0.00 0.00 0.00 0.00 178.15 178.31 1gl7 h ALA 468 N 0.48 1.08 -0.44 1.87 0.00 -0.75 -2.88 119.26 118.62 1gl7 h ALA 468 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1gl7 h ALA 468 Cb 1.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1gl7 h ALA 468 CO 0.18 0.62 0.00 0.09 0.00 0.00 0.00 179.25 180.14 1gl7 n ASN 469 N -3.98 2.33 -4.76 0.00 3.02 -0.22 -4.64 115.26 107.01 1gl7 n ASN 469 Ca -0.02 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.12 1gl7 n ASN 469 Cb 0.51 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1gl7 n ASN 469 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gl7 s LEU 470 N -1.00 4.40 0.70 3.41 1.43 -1.10 -5.01 118.68 121.51 1gl7 s LEU 470 Ca 0.29 2.71 -0.11 0.00 -1.03 0.00 0.00 54.13 56.00 1gl7 s LEU 470 Cb 0.15 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1gl7 s LEU 470 CO 0.20 -0.62 1.08 -2.16 0.23 0.00 0.00 176.35 175.08 1gl7 s PRO 471 N -1.36 2.78 1.02 1.29 0.04 -1.26 -4.94 135.00 132.57 1gl7 s PRO 471 Ca 0.53 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 1gl7 s PRO 471 Cb -0.41 -2.05 0.20 0.00 0.04 0.00 0.00 34.50 32.28 1gl7 s PRO 471 CO 0.51 -1.04 1.08 -0.51 0.04 0.00 0.00 177.00 177.07 1gl7 s ASP 472 N -4.37 2.36 -1.46 6.66 1.01 -1.26 -3.47 116.67 116.14 1gl7 s ASP 472 Ca 0.58 1.42 -0.11 0.00 0.71 0.00 0.00 52.55 55.14 1gl7 s ASP 472 Cb -0.11 -2.11 0.08 0.00 1.01 0.00 0.00 42.92 41.79 1gl7 s ASP 472 CO 0.50 -3.33 0.74 0.18 0.21 0.00 0.00 175.17 173.47 1gl7 n LEU 473 N -4.33 -2.12 -3.75 1.23 4.77 -0.59 -4.91 117.00 107.30 1gl7 n LEU 473 Ca 0.05 -0.59 -0.14 0.00 -0.03 0.00 0.00 56.01 55.30 1gl7 n LEU 473 Cb 0.56 -2.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.08 1gl7 n LEU 473 CO 0.56 0.31 -0.28 -0.89 -1.33 0.00 0.00 177.39 175.76 1gl7 s THR 474 N -3.14 -0.06 0.06 -5.08 2.01 -1.23 0.02 115.64 108.22 1gl7 s THR 474 Ca 0.53 0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 1gl7 s THR 474 Cb -0.27 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.10 1gl7 s THR 474 CO 0.65 0.09 0.37 0.00 -0.69 0.00 0.00 174.62 175.03 1gl7 s ALA 475 N 1.18 -0.85 -0.12 7.40 0.00 0.31 -4.61 121.76 125.06 1gl7 s ALA 475 Ca -0.09 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1gl7 s ALA 475 Cb -0.12 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 1gl7 s ALA 475 CO -0.05 -0.47 0.23 0.71 0.00 0.00 0.00 175.76 176.18 1gl7 s TYR 476 N -2.76 3.55 -0.22 0.00 1.51 -0.24 0.45 117.35 119.63 1gl7 s TYR 476 Ca -0.03 0.59 0.01 0.00 -1.01 0.00 0.00 57.07 56.63 1gl7 s TYR 476 Cb -0.00 -2.15 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1gl7 s TYR 476 CO -0.05 0.51 -0.14 0.08 -1.11 0.00 0.00 175.55 174.85 1gl7 s VAL 477 N -0.39 2.27 -0.48 0.71 1.01 -0.08 -1.28 120.40 122.16 1gl7 s VAL 477 Ca 0.16 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1gl7 s VAL 477 Cb -0.13 -2.14 0.13 0.00 0.00 0.00 0.00 36.38 34.23 1gl7 s VAL 477 CO 0.05 0.25 0.23 -0.83 0.00 0.00 0.00 175.10 174.80 1gl7 s GLY 478 N 1.23 2.22 0.70 4.51 0.00 -0.39 -2.80 107.32 112.78 1gl7 s GLY 478 Ca -0.01 -3.03 -0.15 0.00 0.00 0.00 0.00 44.72 41.53 1gl7 s GLY 478 CO -0.08 1.11 1.14 -1.36 0.00 0.00 0.00 173.10 173.91 1gl7 s PHE 479 N 0.01 2.37 0.88 1.90 0.08 -1.26 -1.45 117.98 120.51 1gl7 s PHE 479 Ca 0.16 1.58 -0.14 0.00 0.12 0.00 0.00 56.93 58.65 1gl7 s PHE 479 Cb -0.25 -3.28 0.01 0.00 -0.57 0.00 0.00 43.02 38.94 1gl7 s PHE 479 CO -0.01 -2.07 0.41 0.00 -0.10 0.00 0.00 175.22 173.45 1gl7 n ALA 480 N -2.66 -2.35 -0.15 5.36 0.00 -1.24 -4.66 120.51 114.81 1gl7 n ALA 480 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1gl7 n ALA 480 Cb 0.51 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1gl7 n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 481 N 1.60 -1.31 3.53 0.00 0.00 -1.26 -4.60 105.19 103.14 1gl7 n GLY 481 Ca 0.07 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1gl7 n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gl7 s ASN 482 N -4.00 6.67 0.01 1.61 2.47 -1.26 -4.95 114.94 115.49 1gl7 s ASN 482 Ca 0.00 -1.97 -0.11 0.00 0.42 0.00 0.00 52.86 51.19 1gl7 s ASN 482 Cb 0.00 -2.51 0.01 0.00 -1.45 0.00 0.00 41.25 37.30 1gl7 s ASN 482 CO 0.00 -1.25 0.23 -0.13 -3.72 0.00 0.00 177.10 172.23 1gl7 s ARG 483 N 3.90 0.63 0.93 0.43 1.81 -1.26 -5.16 118.95 120.24 1gl7 s ARG 483 Ca 0.44 -0.39 -0.14 0.00 -1.72 0.00 0.00 55.73 53.92 1gl7 s ARG 483 Cb -0.01 0.27 0.16 0.00 -0.45 0.00 0.00 34.95 34.92 1gl7 s ARG 483 CO -0.05 -0.17 1.19 -1.25 -0.68 0.00 0.00 175.30 174.33 1gl7 s PRO 484 N -1.76 0.95 0.34 3.54 0.04 -1.26 -4.79 135.00 132.06 1gl7 s PRO 484 Ca -0.11 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.06 1gl7 s PRO 484 Cb -0.05 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1gl7 s PRO 484 CO 0.01 -2.28 0.17 0.96 0.04 0.00 0.00 177.00 175.90 1gl7 s ILE 485 N -3.45 3.16 -0.05 0.56 -4.36 0.57 -4.66 121.20 112.96 1gl7 s ILE 485 Ca 0.66 -1.63 -0.15 0.00 -0.26 0.00 0.00 60.65 59.28 1gl7 s ILE 485 Cb -0.11 -3.02 0.03 0.00 1.25 0.00 0.00 42.46 40.61 1gl7 s ILE 485 CO 0.53 -0.19 0.34 0.00 0.24 0.00 0.00 174.94 175.86 1gl7 s ALA 486 N -2.39 -0.86 -0.29 2.27 0.00 -1.12 0.91 121.76 120.27 1gl7 s ALA 486 Ca 0.38 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 1gl7 s ALA 486 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1gl7 s ALA 486 CO 0.23 -0.24 0.61 0.21 0.00 0.00 0.00 175.76 176.58 1gl7 s LYS 487 N -0.83 3.95 0.06 0.00 2.20 -1.26 -0.90 119.74 122.95 1gl7 s LYS 487 Ca -0.09 0.33 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1gl7 s LYS 487 Cb -0.04 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1gl7 s LYS 487 CO 0.03 -0.52 -0.16 0.08 -0.36 0.00 0.00 175.35 174.42 1gl7 s VAL 488 N 2.55 1.28 0.24 4.02 1.01 0.17 -4.15 120.40 125.53 1gl7 s VAL 488 Ca 0.25 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 1gl7 s VAL 488 Cb -0.15 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.98 1gl7 s VAL 488 CO 0.11 -0.03 0.66 -2.16 0.00 0.00 0.00 175.10 173.68 1gl7 s PRO 489 N -1.40 4.02 -0.23 2.72 0.04 -1.26 -0.53 135.00 138.36 1gl7 s PRO 489 Ca 0.02 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.58 1gl7 s PRO 489 Cb -0.09 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1gl7 s PRO 489 CO 0.02 0.31 0.11 -0.51 0.04 0.00 0.00 177.00 176.97 1gl7 s LEU 490 N -2.49 3.81 -0.07 -3.56 1.43 0.10 -4.74 118.68 113.17 1gl7 s LEU 490 Ca 0.47 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1gl7 s LEU 490 Cb -0.13 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1gl7 s LEU 490 CO 0.19 0.05 0.25 -1.61 0.23 0.00 0.00 176.35 175.47 1gl7 s GLU 491 N 1.14 3.66 -1.10 1.70 2.02 -1.26 -4.81 118.70 120.04 1gl7 s GLU 491 Ca 0.06 0.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.98 1gl7 s GLU 491 Cb -0.14 -3.21 0.15 0.00 0.10 0.00 0.00 34.13 31.03 1gl7 s GLU 491 CO 0.04 0.73 1.34 0.42 0.02 0.00 0.00 175.26 177.81 1gl7 s ILE 492 N -1.02 4.83 0.43 -1.63 1.01 -1.26 -4.95 121.20 118.61 1gl7 s ILE 492 Ca 0.19 -2.14 -0.23 0.00 0.00 0.00 0.00 60.65 58.46 1gl7 s ILE 492 Cb -0.14 -4.88 -0.08 0.00 0.01 0.00 0.00 42.46 37.36 1gl7 s ILE 492 CO 0.08 -1.61 1.07 -0.75 0.00 0.00 0.00 174.94 173.73 1gl7 s LYS 493 N 2.25 4.01 -0.06 2.79 2.20 -1.26 -5.02 119.74 124.64 1gl7 s LYS 493 Ca 0.40 1.55 -0.12 0.00 -0.36 0.00 0.00 55.97 57.44 1gl7 s LYS 493 Cb -0.03 -2.44 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 1gl7 s LYS 493 CO -0.03 -0.29 0.30 -0.65 -0.36 0.00 0.00 175.35 174.32 1gl7 s GLN 494 N -2.66 3.80 -0.11 4.03 -1.52 -1.26 -5.09 119.66 116.85 1gl7 s GLN 494 Ca 0.61 0.18 0.02 0.00 -1.95 0.00 0.00 55.36 54.22 1gl7 s GLN 494 Cb -0.23 -3.24 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1gl7 s GLN 494 CO 0.28 0.66 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.73 1gl7 s PHE 495 N -0.83 2.18 0.35 0.91 0.40 -1.26 -5.12 117.98 114.60 1gl7 s PHE 495 Ca 0.20 -0.99 -0.27 0.00 -0.60 0.00 0.00 56.93 55.27 1gl7 s PHE 495 Cb -0.15 -1.52 -0.09 0.00 0.51 0.00 0.00 43.02 41.77 1gl7 s PHE 495 CO 0.09 -0.47 1.08 0.00 0.70 0.00 0.00 175.22 176.62 1gl7 s ALA 496 N 0.77 3.23 -0.61 5.36 0.00 -1.26 -4.97 121.76 124.28 1gl7 s ALA 496 Ca -0.10 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 1gl7 s ALA 496 Cb -0.16 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1gl7 s ALA 496 CO 0.01 -0.21 1.38 -0.80 0.00 0.00 0.00 175.76 176.15 1gl7 s ASN 497 N -1.23 6.12 -0.62 0.00 0.02 -1.26 -4.60 114.94 113.36 1gl7 s ASN 497 Ca 0.52 0.08 -0.01 0.00 -1.02 0.00 0.00 52.86 52.43 1gl7 s ASN 497 Cb -0.27 -2.55 0.47 0.00 0.02 0.00 0.00 41.25 38.92 1gl7 s ASN 497 CO 0.34 -1.76 1.97 -2.11 0.02 0.00 0.00 177.10 175.56 1gl7 n ARG 498 N 8.84 2.69 0.00 -0.60 1.85 0.16 -4.91 116.66 124.70 1gl7 n ARG 498 Ca 0.10 -3.31 0.00 0.00 -1.00 0.00 0.00 57.85 53.64 1gl7 n ARG 498 Cb 0.49 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 1gl7 n ARG 498 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1gl7 n GLN 499 N -0.93 0.00 -2.28 2.89 6.02 -1.12 -4.81 117.38 117.14 1gl7 n GLN 499 Ca 0.61 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.19 1gl7 n GLN 499 Cb 0.78 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.01 1gl7 n GLN 499 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1gl7 s PRO 500 N -1.43 4.44 0.24 -1.09 0.04 -1.26 -4.10 135.00 131.84 1gl7 s PRO 500 Ca 0.00 1.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.98 1gl7 s PRO 500 Cb 0.00 -3.19 0.26 0.00 0.04 0.00 0.00 34.50 31.61 1gl7 s PRO 500 CO 0.00 -0.14 1.79 0.00 0.04 0.00 0.00 177.00 178.68 1gl7 h ALA 501 N 4.93 1.10 -2.39 8.56 0.00 -1.91 -3.43 119.26 126.14 1gl7 h ALA 501 Ca -0.45 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.00 1gl7 h ALA 501 Cb 1.22 -0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 1gl7 h ALA 501 CO 0.74 0.61 -0.71 0.12 0.00 0.00 0.00 179.25 180.01 1gl7 s PHE 502 N -5.33 0.91 -0.17 0.00 5.36 -1.26 -4.52 117.98 112.97 1gl7 s PHE 502 Ca -0.11 -0.83 -0.04 0.00 -0.96 0.00 0.00 56.93 54.99 1gl7 s PHE 502 Cb 0.15 -0.52 0.09 0.00 -0.34 0.00 0.00 43.02 42.40 1gl7 s PHE 502 CO 0.82 -0.11 0.28 0.08 -1.46 0.00 0.00 175.22 174.83 1gl7 s VAL 503 N -3.23 -0.43 -2.00 3.12 1.01 -1.26 -5.06 120.40 112.55 1gl7 s VAL 503 Ca 0.09 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1gl7 s VAL 503 Cb 0.02 -0.59 0.11 0.00 0.00 0.00 0.00 36.38 35.93 1gl7 s VAL 503 CO -0.03 -0.02 0.70 1.21 0.00 0.00 0.00 175.10 176.96