#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl7 n GLU 78 N 0.00 2.69 -2.74 1.61 4.71 -1.26 -4.93 120.64 120.73 1gl7 n GLU 78 Ca 0.00 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.16 56.57 1gl7 n GLU 78 Cb 0.00 -1.10 -0.03 0.00 -1.01 0.00 0.00 31.44 29.30 1gl7 n GLU 78 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1gl7 s PHE 79 N -2.04 3.36 0.23 -0.32 5.36 -1.26 -4.95 117.98 118.35 1gl7 s PHE 79 Ca 0.06 1.39 -0.06 0.00 -0.96 0.00 0.00 56.93 57.36 1gl7 s PHE 79 Cb 0.10 -3.19 0.36 0.00 -0.34 0.00 0.00 43.02 39.95 1gl7 s PHE 79 CO 0.47 -0.41 1.78 0.78 -1.46 0.00 0.00 175.22 176.38 1gl7 h GLY 80 N 9.12 1.12 0.00 13.12 0.00 -1.92 -3.44 103.07 121.07 1gl7 h GLY 80 Ca -0.22 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1gl7 h GLY 80 CO 0.93 0.06 0.00 0.61 0.00 0.00 0.00 176.54 178.14 1gl7 n GLY 81 N -1.31 -2.03 3.74 4.60 0.00 -1.26 -4.97 105.19 103.96 1gl7 n GLY 81 Ca 0.12 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.18 3.47 0.65 4.61 0.00 -1.26 -4.86 121.76 121.19 1gl7 s ALA 82 Ca 0.00 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 1gl7 s ALA 82 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1gl7 s ALA 82 CO 0.00 -0.44 0.90 -2.30 0.00 0.00 0.00 175.76 173.92 1gl7 n PRO 83 N 2.27 0.69 -4.31 0.00 -0.02 -1.26 -5.01 135.00 127.36 1gl7 n PRO 83 Ca 0.04 0.28 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 1gl7 n PRO 83 Cb 0.44 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.65 1.50 -0.24 6.00 -0.71 -1.26 -5.02 117.98 116.60 1gl7 s PHE 84 Ca 0.74 -0.87 0.20 0.00 -1.04 0.00 0.00 56.93 55.96 1gl7 s PHE 84 Cb -0.39 -0.84 0.06 0.00 -1.21 0.00 0.00 43.02 40.63 1gl7 s PHE 84 CO 0.49 0.00 1.20 -0.22 -1.34 0.00 0.00 175.22 175.35 1gl7 h LYS 85 N 2.54 0.00 -1.70 1.99 3.64 -1.61 -3.48 116.57 117.96 1gl7 h LYS 85 Ca -0.38 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1gl7 h LYS 85 Cb 1.22 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.79 1gl7 h LYS 85 CO 0.64 0.17 0.32 0.50 -2.27 0.00 0.00 179.45 178.81 1gl7 s ARG 86 N -3.14 0.55 -0.07 1.90 3.52 -1.01 -5.00 118.95 115.69 1gl7 s ARG 86 Ca 0.02 0.78 -0.20 0.00 -0.13 0.00 0.00 55.73 56.19 1gl7 s ARG 86 Cb 0.08 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 1gl7 s ARG 86 CO 0.76 -0.09 0.55 0.12 -0.81 0.00 0.00 175.30 175.84 1gl7 s PHE 87 N 0.82 3.58 -0.17 5.12 2.19 -1.26 -0.48 117.98 127.78 1gl7 s PHE 87 Ca -0.03 1.05 -0.17 0.00 0.33 0.00 0.00 56.93 58.11 1gl7 s PHE 87 Cb -0.05 -2.61 -0.06 0.00 -1.31 0.00 0.00 43.02 38.99 1gl7 s PHE 87 CO -0.10 0.22 -0.34 1.28 1.83 0.00 0.00 175.22 178.11 1gl7 n LEU 88 N 3.38 1.88 -3.44 6.12 4.77 0.15 -4.96 117.00 124.90 1gl7 n LEU 88 Ca -0.06 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1gl7 n LEU 88 Cb 0.51 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1gl7 n LEU 88 CO 0.44 -0.28 0.48 0.00 -1.33 0.00 0.00 177.39 176.69 1gl7 s ARG 89 N -2.85 1.15 0.00 3.23 1.04 -1.06 -4.99 118.95 115.48 1gl7 s ARG 89 Ca -0.28 -0.41 0.00 0.00 -1.04 0.00 0.00 55.73 54.00 1gl7 s ARG 89 Cb 0.04 0.53 0.00 0.00 -2.04 0.00 0.00 34.95 33.48 1gl7 s ARG 89 CO 0.41 -0.50 0.00 0.41 -0.04 0.00 0.00 175.30 175.58 1gl7 n GLY 90 N -0.32 -0.48 3.73 3.88 0.00 -1.26 0.71 105.19 111.46 1gl7 n GLY 90 Ca -0.15 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 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 3.47 -0.13 2.61 2.01 -0.24 -4.95 115.64 118.41 1gl7 s THR 91 Ca 0.00 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.20 1gl7 s THR 91 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1gl7 s THR 91 CO 0.00 0.17 -0.16 0.00 -0.69 0.00 0.00 174.62 173.94 1gl7 s ARG 92 N 0.05 3.29 0.11 4.92 1.70 -1.26 -4.56 118.95 123.19 1gl7 s ARG 92 Ca 0.56 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 55.10 1gl7 s ARG 92 Cb -0.34 -2.55 -0.04 0.00 -0.57 0.00 0.00 34.95 31.45 1gl7 s ARG 92 CO 0.36 0.19 0.17 -1.50 -1.08 0.00 0.00 175.30 173.43 1gl7 s ILE 93 N 0.40 4.90 0.26 4.99 2.07 -1.26 -0.83 121.20 131.73 1gl7 s ILE 93 Ca -0.12 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 58.38 1gl7 s ILE 93 Cb -0.16 -3.44 -0.03 0.00 0.13 0.00 0.00 42.46 38.96 1gl7 s ILE 93 CO 0.06 0.03 0.27 0.54 -1.91 0.00 0.00 174.94 173.93 1gl7 s VAL 94 N -1.57 0.00 0.54 4.00 0.11 0.58 -4.85 120.40 119.20 1gl7 s VAL 94 Ca 0.32 -1.86 -0.18 0.00 -2.93 0.00 0.00 61.98 57.33 1gl7 s VAL 94 Cb -0.12 -2.48 -0.06 0.00 -1.53 0.00 0.00 36.38 32.19 1gl7 s VAL 94 CO 0.25 0.00 1.05 -0.94 -3.33 0.00 0.00 175.10 172.13 1gl7 s SER 95 N -3.21 6.07 0.12 3.54 1.04 -1.26 -4.13 113.70 115.86 1gl7 s SER 95 Ca 0.36 1.87 -0.31 0.00 0.48 0.00 0.00 55.95 58.36 1gl7 s SER 95 Cb 0.04 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.50 1gl7 s SER 95 CO 0.17 -0.97 1.51 1.23 0.98 0.00 0.00 173.24 176.16 1gl7 h GLY 96 N 1.00 -1.11 0.26 7.32 0.00 -1.94 -1.05 103.07 107.56 1gl7 h GLY 96 Ca -0.48 0.71 0.08 0.00 0.00 0.00 0.00 47.33 47.63 1gl7 h GLY 96 CO 0.58 -0.19 -0.07 -1.33 0.00 0.00 0.00 176.54 175.53 1gl7 h GLY 97 N -0.44 0.31 0.14 4.60 0.00 -1.93 0.32 103.07 106.07 1gl7 h GLY 97 Ca 0.05 0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.60 1gl7 h GLY 97 CO -0.49 -0.13 0.10 1.70 0.00 0.00 0.00 176.54 177.71 1gl7 h LYS 98 N 0.03 0.21 0.43 4.80 1.63 -1.80 -0.58 116.57 121.30 1gl7 h LYS 98 Ca 0.19 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1gl7 h LYS 98 Cb 0.28 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1gl7 h LYS 98 CO -0.38 0.14 -0.21 1.25 -3.45 0.00 0.00 179.45 176.81 1gl7 h LEU 99 N 0.22 -0.49 -1.46 5.20 5.85 -0.34 -1.73 115.31 122.57 1gl7 h LEU 99 Ca 0.31 -0.04 0.40 0.00 0.84 0.00 0.00 57.88 59.39 1gl7 h LEU 99 Cb 0.48 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 1gl7 h LEU 99 CO -0.43 -0.28 0.83 0.11 -0.34 0.00 0.00 178.44 178.34 1gl7 h LYS 100 N -0.68 0.15 0.16 1.25 1.57 -0.04 0.15 116.57 119.13 1gl7 h LYS 100 Ca -0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1gl7 h LYS 100 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1gl7 h LYS 100 CO 0.10 0.10 -0.08 0.00 -0.57 0.00 0.00 179.45 178.99 1gl7 h ARG 101 N 0.15 -0.21 -0.58 3.15 3.08 -0.71 -3.01 114.38 116.24 1gl7 h ARG 101 Ca 0.76 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.94 1gl7 h ARG 101 Cb 2.35 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 32.35 1gl7 h ARG 101 CO -0.35 0.15 -0.06 0.52 -1.07 0.00 0.00 179.97 179.17 1gl7 h MET 102 N -0.95 0.06 0.00 0.04 2.86 0.09 -1.66 114.93 115.36 1gl7 h MET 102 Ca -0.02 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1gl7 h MET 102 Cb 0.46 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1gl7 h MET 102 CO 0.04 0.04 -0.20 1.79 1.06 0.00 0.00 176.91 179.64 1gl7 h THR 103 N 0.07 0.60 -2.71 2.22 1.35 -1.05 -3.45 112.91 109.94 1gl7 h THR 103 Ca 0.29 -0.91 -0.55 0.00 -0.55 0.00 0.00 66.41 64.69 1gl7 h THR 103 Cb 0.47 1.60 0.07 0.00 -1.73 0.00 0.00 68.15 68.56 1gl7 h THR 103 CO -0.54 0.19 0.86 -1.14 -0.25 0.00 0.00 175.52 174.64 1gl7 n ARG 104 N -3.52 2.47 -4.60 4.72 0.63 -0.63 -4.44 116.66 111.30 1gl7 n ARG 104 Ca -0.01 0.89 -0.27 0.00 -0.92 0.00 0.00 57.85 57.54 1gl7 n ARG 104 Cb 0.35 -2.67 -0.10 0.00 0.45 0.00 0.00 32.46 30.50 1gl7 n ARG 104 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1gl7 s GLU 105 N 0.42 1.94 0.00 -0.14 2.02 -1.26 -5.04 118.70 116.64 1gl7 s GLU 105 Ca 0.72 -2.14 -0.00 0.00 0.02 0.00 0.00 54.97 53.57 1gl7 s GLU 105 Cb -0.57 -1.29 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 1gl7 s GLU 105 CO 0.41 -0.21 1.01 -0.22 0.02 0.00 0.00 175.26 176.26 1gl7 h LYS 106 N 1.76 -0.01 -6.63 1.61 1.63 -2.02 -3.46 116.57 109.44 1gl7 h LYS 106 Ca -0.42 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.06 1gl7 h LYS 106 Cb 1.26 0.00 0.19 0.00 -0.60 0.00 0.00 32.23 33.08 1gl7 h LYS 106 CO 0.74 -0.01 -0.19 0.00 -3.45 0.00 0.00 179.45 176.54 1gl7 n ALA 107 N -2.03 -3.51 -2.64 5.00 0.00 -1.26 -4.93 120.51 111.15 1gl7 n ALA 107 Ca -0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 53.44 51.41 1gl7 n ALA 107 Cb 0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1gl7 n ALA 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gl7 s LYS 108 N -4.48 4.45 0.46 0.00 1.02 -1.26 -5.03 119.74 114.90 1gl7 s LYS 108 Ca 0.57 1.47 0.04 0.00 0.02 0.00 0.00 55.97 58.07 1gl7 s LYS 108 Cb -0.11 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1gl7 s LYS 108 CO 0.49 -0.26 0.05 -0.65 -0.92 0.00 0.00 175.35 174.06 1gl7 s GLN 109 N 1.70 2.11 0.50 1.68 -0.21 -1.26 -5.02 119.66 119.15 1gl7 s GLN 109 Ca 0.51 -2.20 0.06 0.00 0.02 0.00 0.00 55.36 53.75 1gl7 s GLN 109 Cb -0.21 -1.66 0.01 0.00 1.00 0.00 0.00 33.01 32.16 1gl7 s GLN 109 CO 0.22 -0.22 0.38 0.14 -2.12 0.00 0.00 175.29 173.68 1gl7 s VAL 110 N -2.77 1.97 -0.02 1.09 -7.23 -1.26 -4.91 120.40 107.26 1gl7 s VAL 110 Ca 0.23 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1gl7 s VAL 110 Cb 0.05 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1gl7 s VAL 110 CO 0.12 0.00 -0.15 0.42 -0.31 0.00 0.00 175.10 175.19 1gl7 s THR 111 N -2.68 1.18 -0.30 5.32 -4.23 -1.26 0.13 115.64 113.80 1gl7 s THR 111 Ca 0.39 -0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 60.22 1gl7 s THR 111 Cb -0.02 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.85 1gl7 s THR 111 CO 0.23 0.34 0.06 -0.69 -0.54 0.00 0.00 174.62 174.02 1gl7 s VAL 112 N -0.20 3.73 -1.60 2.29 1.01 0.15 -3.79 120.40 121.99 1gl7 s VAL 112 Ca 0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1gl7 s VAL 112 Cb -0.07 -2.97 0.09 0.00 0.00 0.00 0.00 36.38 33.42 1gl7 s VAL 112 CO 0.00 0.03 0.51 0.00 0.00 0.00 0.00 175.10 175.64 1gl7 n ALA 113 N 4.82 -1.63 0.00 5.51 0.00 -1.26 0.58 120.51 128.52 1gl7 n ALA 113 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1gl7 n ALA 113 Cb 0.47 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.77 3.13 3.69 0.00 0.00 -1.26 -4.76 105.19 104.23 1gl7 n GLY 114 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.66 5.05 0.09 1.61 1.01 0.20 -4.97 120.40 121.73 1gl7 s VAL 115 Ca 0.00 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.95 1gl7 s VAL 115 Cb 0.00 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 1gl7 s VAL 115 CO 0.00 0.20 1.47 -2.16 0.00 0.00 0.00 175.10 174.61 1gl7 s PRO 116 N 1.25 4.27 -0.04 2.72 0.04 -1.26 0.29 135.00 142.28 1gl7 s PRO 116 Ca 0.32 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 63.25 1gl7 s PRO 116 Cb -0.16 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1gl7 s PRO 116 CO 0.14 -0.55 0.87 1.41 0.04 0.00 0.00 177.00 178.90 1gl7 s MET 117 N 1.64 4.49 -0.15 4.56 1.75 0.12 -4.57 119.30 127.14 1gl7 s MET 117 Ca 0.67 1.19 -0.35 0.00 -1.25 0.00 0.00 55.69 55.95 1gl7 s MET 117 Cb -0.38 -3.46 -0.12 0.00 2.84 0.00 0.00 34.83 33.71 1gl7 s MET 117 CO 0.30 -0.03 1.89 -2.30 -0.65 0.00 0.00 175.02 174.23 1gl7 n PRO 118 N 3.97 1.90 -0.34 4.11 -0.02 -1.26 -4.38 135.00 138.97 1gl7 n PRO 118 Ca 0.03 0.68 0.21 0.00 -2.02 0.00 0.00 63.50 62.41 1gl7 n PRO 118 Cb 0.51 -2.55 0.45 0.00 -0.02 0.00 0.00 33.50 31.89 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 9.27 0.44 0.00 -0.52 3.08 -1.93 0.45 114.38 125.17 1gl7 h ARG 119 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1gl7 h ARG 119 Cb 1.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1gl7 h ARG 119 CO 0.96 0.29 0.00 -0.40 -1.07 0.00 0.00 179.97 179.75 1gl7 n ASP 120 N -4.85 0.01 -0.09 7.04 5.68 -1.26 -2.04 116.55 121.04 1gl7 n ASP 120 Ca 0.28 0.50 0.12 0.00 -0.50 0.00 0.00 54.79 55.20 1gl7 n ASP 120 Cb 0.87 -0.50 0.26 0.00 -1.14 0.00 0.00 41.12 40.60 1gl7 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gl7 n ALA 121 N -1.50 3.49 0.20 2.12 0.00 0.16 -4.38 120.51 120.59 1gl7 n ALA 121 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 1gl7 n ALA 121 Cb 0.18 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 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 0.45 -0.48 0.00 0.00 5.08 -1.43 -2.74 114.58 115.47 1gl7 h GLU 122 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gl7 h GLU 122 Cb 0.51 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1gl7 h GLU 122 CO 0.00 -0.22 0.00 -0.35 -1.00 0.00 0.00 179.01 177.44 1gl7 n PRO 123 N -5.23 0.74 -0.02 2.33 -0.04 -1.26 -2.23 135.00 129.29 1gl7 n PRO 123 Ca -0.10 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.49 1gl7 n PRO 123 Cb 0.26 -1.26 0.35 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.76 1.94 -0.97 0.54 5.12 -1.03 -4.79 116.66 116.70 1gl7 n ARG 124 Ca 0.09 -1.37 0.05 0.00 -1.93 0.00 0.00 57.85 54.70 1gl7 n ARG 124 Cb 0.04 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 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 0.65 -2.64 -4.25 -1.55 8.25 -0.95 -0.23 115.22 114.49 1gl7 n HIS 125 Ca 0.17 1.45 -0.25 0.00 -0.26 0.00 0.00 57.72 58.83 1gl7 n HIS 125 Cb 0.45 -2.40 -0.17 0.00 1.12 0.00 0.00 29.99 28.99 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 -5.30 1.41 -0.24 2.41 2.96 0.15 -2.26 118.68 117.80 1gl7 s LEU 126 Ca 0.00 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1gl7 s LEU 126 Cb 0.00 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1gl7 s LEU 126 CO 0.00 -0.04 0.07 -0.22 -1.32 0.00 0.00 176.35 174.84 1gl7 s LEU 127 N 1.13 3.47 -0.30 -0.68 2.96 0.49 -1.93 118.68 123.83 1gl7 s LEU 127 Ca -0.06 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1gl7 s LEU 127 Cb -0.14 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.66 1gl7 s LEU 127 CO -0.02 -0.01 0.02 -0.69 -1.32 0.00 0.00 176.35 174.33 1gl7 s VAL 128 N 1.45 3.18 -0.08 1.68 1.01 -0.07 -0.82 120.40 126.75 1gl7 s VAL 128 Ca 0.06 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 1gl7 s VAL 128 Cb -0.15 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1gl7 s VAL 128 CO 0.04 -0.06 -0.05 0.21 0.00 0.00 0.00 175.10 175.24 1gl7 s ASN 129 N 1.31 4.82 -0.26 3.32 2.47 -0.06 -1.06 114.94 125.48 1gl7 s ASN 129 Ca -0.03 0.01 -0.34 0.00 0.42 0.00 0.00 52.86 52.92 1gl7 s ASN 129 Cb -0.19 -1.33 0.16 0.00 -1.45 0.00 0.00 41.25 38.45 1gl7 s ASN 129 CO -0.01 0.34 1.31 -0.83 -3.72 0.00 0.00 177.10 174.20 1gl7 s GLY 130 N -0.68 -0.12 1.08 1.21 0.00 -0.46 -0.62 107.32 107.73 1gl7 s GLY 130 Ca 0.10 2.19 -0.17 0.00 0.00 0.00 0.00 44.72 46.84 1gl7 s GLY 130 CO 0.02 0.81 1.15 0.00 0.00 0.00 0.00 173.10 175.08 1gl7 s ALA 131 N -1.71 1.14 0.09 3.20 0.00 -1.00 -4.25 121.76 119.23 1gl7 s ALA 131 Ca 0.09 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 1gl7 s ALA 131 Cb -0.01 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 1gl7 s ALA 131 CO -0.05 -3.06 1.41 -0.08 0.00 0.00 0.00 175.76 173.98 1gl7 s THR 132 N -3.21 3.35 0.00 0.00 -1.32 -1.26 -3.01 115.64 110.19 1gl7 s THR 132 Ca 0.70 0.93 0.00 0.00 -1.21 0.00 0.00 61.69 62.10 1gl7 s THR 132 Cb -0.11 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 1gl7 s THR 132 CO 0.55 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1gl7 n GLY 133 N 3.56 0.49 0.01 6.08 0.00 -1.26 -4.93 105.19 109.14 1gl7 n GLY 133 Ca 0.12 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.94 0.05 0.00 2.61 -2.24 -1.16 -4.81 114.28 105.79 1gl7 n THR 134 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1gl7 n THR 134 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.48 1.46 0.24 3.38 0.00 -1.26 -1.65 105.19 108.84 1gl7 n GLY 135 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.06 0.13 1.61 1.79 -1.90 -1.71 116.57 116.42 1gl7 h LYS 136 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gl7 h LYS 136 Cb 0.00 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1gl7 h LYS 136 CO 0.00 -0.04 -0.17 0.77 -1.08 0.00 0.00 179.45 178.92 1gl7 h SER 137 N -0.07 -0.49 -1.34 0.86 0.02 -1.99 -1.59 113.55 108.95 1gl7 h SER 137 Ca 0.24 0.04 0.46 0.00 -0.84 0.00 0.00 61.79 61.69 1gl7 h SER 137 Cb 0.43 0.17 -0.14 0.00 0.14 0.00 0.00 62.40 63.00 1gl7 h SER 137 CO -0.54 -0.21 0.85 0.58 -1.14 0.00 0.00 176.83 176.36 1gl7 h VAL 138 N -0.31 0.05 0.21 2.27 2.07 -1.89 0.35 116.25 119.00 1gl7 h VAL 138 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1gl7 h VAL 138 Cb 0.28 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1gl7 h VAL 138 CO -0.04 0.01 -0.10 0.25 0.02 0.00 0.00 177.57 177.70 1gl7 h LEU 139 N 0.04 -0.24 -1.64 2.57 6.46 -0.77 -1.37 115.31 120.36 1gl7 h LEU 139 Ca 0.86 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 58.51 1gl7 h LEU 139 Cb 2.70 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 42.66 1gl7 h LEU 139 CO -0.47 0.29 0.34 -0.07 -0.62 0.00 0.00 178.44 177.90 1gl7 h LEU 140 N -1.01 0.38 0.42 2.25 4.07 -0.22 0.43 115.31 121.63 1gl7 h LEU 140 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1gl7 h LEU 140 Cb 0.39 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1gl7 h LEU 140 CO 0.05 0.25 -0.20 -0.09 -1.08 0.00 0.00 178.44 177.37 1gl7 h ARG 141 N 0.44 -0.54 0.02 1.13 2.43 -0.41 0.14 114.38 117.58 1gl7 h ARG 141 Ca 0.22 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1gl7 h ARG 141 Cb 0.30 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1gl7 h ARG 141 CO -0.06 -0.31 -0.15 1.49 -1.51 0.00 0.00 179.97 179.43 1gl7 h GLU 142 N -0.65 -0.25 -0.31 0.20 4.81 -0.01 -0.69 114.58 117.68 1gl7 h GLU 142 Ca -0.06 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1gl7 h GLU 142 Cb 0.48 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.84 1gl7 h GLU 142 CO 0.09 -0.16 -0.30 1.25 -0.73 0.00 0.00 179.01 179.16 1gl7 h LEU 143 N -0.26 -0.97 -0.17 1.64 6.46 -0.08 -2.22 115.31 119.71 1gl7 h LEU 143 Ca 0.04 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 1gl7 h LEU 143 Cb 0.31 0.45 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 1gl7 h LEU 143 CO -0.13 -0.31 -0.18 0.00 -0.62 0.00 0.00 178.44 177.20 1gl7 h ALA 144 N 0.72 -0.07 -0.07 1.25 0.00 -0.33 -2.32 119.26 118.44 1gl7 h ALA 144 Ca 0.15 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1gl7 h ALA 144 Cb 0.52 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1gl7 h ALA 144 CO -0.46 -0.62 -0.35 -0.92 0.00 0.00 0.00 179.25 176.91 1gl7 h TYR 145 N -0.20 -0.96 0.00 0.00 3.20 -0.59 -0.88 116.97 117.53 1gl7 h TYR 145 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1gl7 h TYR 145 Cb 0.37 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1gl7 h TYR 145 CO -0.31 -0.43 -0.07 1.79 -1.64 0.00 0.00 178.16 177.51 1gl7 h THR 146 N -0.46 0.99 -0.31 1.81 1.35 -1.35 -1.21 112.91 113.73 1gl7 h THR 146 Ca 0.08 -0.24 -0.12 0.00 -0.55 0.00 0.00 66.41 65.58 1gl7 h THR 146 Cb 0.58 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1gl7 h THR 146 CO -0.33 0.07 -0.28 1.23 -0.25 0.00 0.00 175.52 175.96 1gl7 h GLY 147 N 0.22 0.81 1.08 5.82 0.00 -0.75 -2.68 103.07 107.57 1gl7 h GLY 147 Ca -0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.41 1gl7 h GLY 147 CO 0.01 0.74 -0.05 1.41 0.00 0.00 0.00 176.54 178.65 1gl7 h LEU 148 N 0.50 1.04 -2.54 3.11 3.38 -0.49 -1.43 115.31 118.89 1gl7 h LEU 148 Ca 0.05 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1gl7 h LEU 148 Cb 0.85 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1gl7 h LEU 148 CO 0.07 1.11 0.04 -0.07 0.09 0.00 0.00 178.44 179.69 1gl7 h LEU 149 N 0.94 0.00 -0.03 1.67 3.38 -1.16 0.98 115.31 121.09 1gl7 h LEU 149 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gl7 h LEU 149 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1gl7 h LEU 149 CO 0.04 0.00 -0.45 -1.14 0.09 0.00 0.00 178.44 176.98 1gl7 n ARG 150 N -3.63 0.05 -1.70 1.13 0.63 -0.62 -4.94 116.66 107.58 1gl7 n ARG 150 Ca -0.02 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1gl7 n ARG 150 Cb 0.13 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.54 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 1.49 0.55 3.87 5.14 0.00 0.34 -5.06 105.19 111.53 1gl7 n GLY 151 Ca 0.06 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.88 6.60 0.42 1.61 1.01 -0.72 -5.01 116.67 117.71 1gl7 s ASP 152 Ca 0.00 1.15 0.01 0.00 0.71 0.00 0.00 52.55 54.42 1gl7 s ASP 152 Cb 0.00 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1gl7 s ASP 152 CO 0.00 -0.31 0.63 -0.13 0.21 0.00 0.00 175.17 175.57 1gl7 s ARG 153 N -3.51 3.11 0.04 8.23 0.52 -1.03 -4.57 118.95 121.74 1gl7 s ARG 153 Ca 0.52 -0.55 -0.28 0.00 -0.52 0.00 0.00 55.73 54.90 1gl7 s ARG 153 Cb -0.10 -2.61 0.09 0.00 0.52 0.00 0.00 34.95 32.85 1gl7 s ARG 153 CO 0.26 -0.18 0.98 0.00 0.02 0.00 0.00 175.30 176.38 1gl7 s MET 154 N -4.48 0.89 -0.03 3.54 0.23 -1.26 -1.88 119.30 116.31 1gl7 s MET 154 Ca 0.47 -0.41 0.05 0.00 -1.03 0.00 0.00 55.69 54.77 1gl7 s MET 154 Cb -0.10 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 1gl7 s MET 154 CO 0.37 -0.40 -0.18 0.08 -2.03 0.00 0.00 175.02 172.86 1gl7 s VAL 155 N -3.07 1.47 -0.17 5.16 1.01 1.00 -1.50 120.40 124.30 1gl7 s VAL 155 Ca 0.09 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1gl7 s VAL 155 Cb -0.01 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.18 1gl7 s VAL 155 CO -0.04 0.42 0.00 -0.63 0.00 0.00 0.00 175.10 174.85 1gl7 s ILE 156 N -0.20 0.70 -0.88 2.22 1.01 -0.49 -1.10 121.20 122.46 1gl7 s ILE 156 Ca 0.02 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 1gl7 s ILE 156 Cb -0.09 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1gl7 s ILE 156 CO 0.01 -0.03 1.83 -0.69 0.00 0.00 0.00 174.94 176.05 1gl7 s VAL 157 N 1.80 3.53 -0.43 2.92 1.01 0.11 -1.44 120.40 127.88 1gl7 s VAL 157 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1gl7 s VAL 157 Cb -0.16 -4.21 0.08 0.00 0.00 0.00 0.00 36.38 32.09 1gl7 s VAL 157 CO -0.07 -1.14 0.30 -0.62 0.00 0.00 0.00 175.10 173.56 1gl7 s ASP 158 N 7.38 5.77 0.31 3.32 2.15 0.12 -3.87 116.67 131.85 1gl7 s ASP 158 Ca 0.64 -1.47 -0.29 0.00 0.43 0.00 0.00 52.55 51.87 1gl7 s ASP 158 Cb -0.06 -2.04 -0.10 0.00 -0.30 0.00 0.00 42.92 40.42 1gl7 s ASP 158 CO 0.01 -0.57 1.26 -2.84 -0.17 0.00 0.00 175.17 172.86 1gl7 s PRO 159 N 1.48 4.42 -1.67 4.34 0.02 -1.26 -3.28 135.00 139.05 1gl7 s PRO 159 Ca 0.03 2.12 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 1gl7 s PRO 159 Cb -0.23 -3.10 0.14 0.00 0.02 0.00 0.00 34.50 31.32 1gl7 s PRO 159 CO 0.03 -0.10 0.79 0.09 -0.33 0.00 0.00 177.00 177.48 1gl7 n ASN 160 N 0.98 -3.29 -2.06 2.53 3.02 0.31 -2.66 115.26 114.09 1gl7 n ASN 160 Ca 0.00 -0.98 -0.01 0.00 -0.03 0.00 0.00 54.58 53.56 1gl7 n ASN 160 Cb 0.42 -2.91 -0.00 0.00 -0.61 0.00 0.00 39.78 36.68 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 -1.48 -0.33 0.19 7.41 0.00 -1.21 -4.83 105.19 104.95 1gl7 n GLY 161 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -0.54 -0.99 1.61 3.58 -1.77 -0.80 116.42 117.52 1gl7 h ASP 162 Ca -0.02 0.04 0.20 0.00 0.42 0.00 0.00 57.03 57.68 1gl7 h ASP 162 Cb 0.73 0.18 -0.10 0.00 1.72 0.00 0.00 39.33 41.86 1gl7 h ASP 162 CO 0.02 -0.25 0.62 0.24 -2.88 0.00 0.00 179.24 176.98 1gl7 h MET 163 N -0.38 0.65 0.80 0.28 2.86 -1.88 -2.34 114.93 114.92 1gl7 h MET 163 Ca -0.02 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1gl7 h MET 163 Cb 0.33 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1gl7 h MET 163 CO -0.03 0.43 -0.41 1.25 1.06 0.00 0.00 176.91 179.21 1gl7 h LEU 164 N 0.67 -0.98 -1.09 1.22 5.85 -1.85 -0.12 115.31 119.00 1gl7 h LEU 164 Ca 0.56 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.32 1gl7 h LEU 164 Cb 1.00 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1gl7 h LEU 164 CO -0.33 -0.67 0.28 0.77 -0.34 0.00 0.00 178.44 178.14 1gl7 h SER 165 N -1.10 0.00 0.00 1.25 4.64 -0.59 0.65 113.55 118.40 1gl7 h SER 165 Ca -0.11 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.92 1gl7 h SER 165 Cb 0.86 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 1gl7 h SER 165 CO 0.16 0.00 -2.10 0.29 -0.87 0.00 0.00 176.83 174.31 1gl7 n LYS 166 N -2.20 0.48 0.00 4.77 4.76 -0.98 -0.75 118.16 124.23 1gl7 n LYS 166 Ca -0.01 0.12 0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1gl7 n LYS 166 Cb 0.31 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 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 -3.14 0.00 -1.67 2.13 3.72 -0.09 -4.38 117.46 114.04 1gl7 n PHE 167 Ca -0.35 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.59 1gl7 n PHE 167 Cb 0.86 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.35 1gl7 n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gl7 n GLY 168 N 1.12 1.14 3.83 1.37 0.00 0.22 -4.99 105.19 107.89 1gl7 n GLY 168 Ca 0.01 0.68 -0.26 0.00 0.00 0.00 0.00 46.02 46.45 1gl7 n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl7 s ARG 169 N 1.32 2.27 0.28 1.61 0.52 -1.26 -4.79 118.95 118.91 1gl7 s ARG 169 Ca 0.81 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1gl7 s ARG 169 Cb -0.69 -2.03 0.40 0.00 0.52 0.00 0.00 34.95 33.15 1gl7 s ARG 169 CO 0.40 -0.38 1.78 -0.44 0.02 0.00 0.00 175.30 176.68 1gl7 h ASP 170 N 1.06 0.66 0.33 0.23 3.32 -1.95 -2.82 116.42 117.24 1gl7 h ASP 170 Ca -0.40 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1gl7 h ASP 170 Cb 1.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1gl7 h ASP 170 CO 0.63 0.76 -0.03 2.29 -1.72 0.00 0.00 179.24 181.17 1gl7 n LYS 171 N -4.22 0.71 -2.75 3.56 2.85 -1.26 -4.90 118.16 112.15 1gl7 n LYS 171 Ca 0.02 -0.10 -0.31 0.00 -1.05 0.00 0.00 58.31 56.87 1gl7 n LYS 171 Cb 0.30 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.14 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 -2.36 6.63 0.31 -5.58 1.01 -1.07 -4.55 116.67 111.07 1gl7 s ASP 172 Ca 0.35 1.34 -0.00 0.00 0.71 0.00 0.00 52.55 54.95 1gl7 s ASP 172 Cb 0.21 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1gl7 s ASP 172 CO 0.43 -0.42 0.52 -0.63 0.21 0.00 0.00 175.17 175.28 1gl7 s ILE 173 N -2.37 5.12 -0.01 0.77 -1.09 0.17 -4.93 121.20 118.85 1gl7 s ILE 173 Ca 0.55 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1gl7 s ILE 173 Cb -0.10 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1gl7 s ILE 173 CO 0.27 -0.46 0.02 -0.63 -1.23 0.00 0.00 174.94 172.91 1gl7 s ILE 174 N -2.20 -0.01 -0.27 2.92 1.01 -1.26 -1.52 121.20 119.86 1gl7 s ILE 174 Ca 0.40 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1gl7 s ILE 174 Cb -0.10 -0.07 0.07 0.00 0.01 0.00 0.00 42.46 42.37 1gl7 s ILE 174 CO 0.34 0.06 -0.04 -0.76 0.00 0.00 0.00 174.94 174.54 1gl7 s LEU 175 N 0.63 3.17 -0.30 2.97 1.43 -0.61 -1.86 118.68 124.12 1gl7 s LEU 175 Ca -0.05 -1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 51.59 1gl7 s LEU 175 Cb -0.08 -1.34 0.19 0.00 0.03 0.00 0.00 46.19 44.99 1gl7 s LEU 175 CO -0.02 -0.26 0.67 0.21 0.23 0.00 0.00 176.35 177.19 1gl7 s ASN 176 N 1.24 -1.28 0.67 2.29 3.84 -1.26 -2.64 114.94 117.79 1gl7 s ASN 176 Ca -0.03 0.64 0.35 0.00 0.21 0.00 0.00 52.86 54.04 1gl7 s ASN 176 Cb -0.19 2.01 1.92 0.00 -0.55 0.00 0.00 41.25 44.44 1gl7 s ASN 176 CO -0.08 -0.24 2.09 1.55 -2.79 0.00 0.00 177.10 177.63 1gl7 h PRO 177 N 7.97 0.00 -0.39 0.43 0.13 -1.93 -1.45 132.00 136.76 1gl7 h PRO 177 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1gl7 h PRO 177 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gl7 h PRO 177 CO 0.18 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.61 1gl7 n TYR 178 N -2.98 1.05 -4.74 1.56 4.02 -1.26 -4.66 117.16 110.15 1gl7 n TYR 178 Ca -0.02 -0.72 -0.33 0.00 -0.01 0.00 0.00 57.90 56.82 1gl7 n TYR 178 Cb 0.27 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.20 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 -1.39 4.14 0.45 7.72 -1.08 -0.55 -4.15 116.67 121.82 1gl7 s ASP 179 Ca 0.41 -0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.39 1gl7 s ASP 179 Cb 0.29 -1.51 1.22 0.00 -1.46 0.00 0.00 42.92 41.46 1gl7 s ASP 179 CO 0.14 0.20 1.83 -0.61 0.52 0.00 0.00 175.17 177.26 1gl7 h GLN 180 N 6.46 0.27 -0.00 4.34 5.75 -1.07 -0.81 115.11 130.04 1gl7 h GLN 180 Ca -0.30 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1gl7 h GLN 180 Cb 1.20 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1gl7 h GLN 180 CO 0.56 0.18 -0.26 0.54 -2.65 0.00 0.00 178.83 177.20 1gl7 n ARG 181 N -4.46 0.47 -0.70 1.69 1.74 -1.26 -4.96 116.66 109.18 1gl7 n ARG 181 Ca 0.21 -0.22 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1gl7 n ARG 181 Cb 0.86 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.96 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 -1.07 0.00 -2.79 0.55 5.66 -0.31 -4.64 114.28 111.67 1gl7 n THR 182 Ca 0.10 -0.12 -0.20 0.00 -3.05 0.00 0.00 64.05 60.79 1gl7 n THR 182 Cb 0.32 -0.85 0.03 0.00 -1.55 0.00 0.00 70.33 68.29 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 -4.21 2.58 -0.26 1.09 -0.14 -0.78 -4.99 119.74 113.04 1gl7 s LYS 183 Ca 0.63 -1.02 -0.13 0.00 -1.36 0.00 0.00 55.97 54.09 1gl7 s LYS 183 Cb -0.22 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1gl7 s LYS 183 CO 0.62 -0.60 0.30 0.20 -0.76 0.00 0.00 175.35 175.11 1gl7 s GLY 184 N -4.43 1.94 0.00 -3.33 0.00 -1.26 -4.75 107.32 95.49 1gl7 s GLY 184 Ca 0.57 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 44.41 1gl7 s GLY 184 CO 0.37 0.78 0.05 0.86 0.00 0.00 0.00 173.10 175.16 1gl7 s TRP 185 N 1.73 0.10 -0.00 1.90 -0.00 -0.82 -1.91 118.94 119.93 1gl7 s TRP 185 Ca 0.12 -0.21 -0.04 0.00 -0.00 0.00 0.00 56.10 55.97 1gl7 s TRP 185 Cb -0.15 -0.09 -0.00 0.00 -0.00 0.00 0.00 33.47 33.23 1gl7 s TRP 185 CO 0.09 -0.18 0.09 0.45 -0.00 0.00 0.00 176.95 177.40 1gl7 s SER 186 N -1.03 0.04 0.54 5.86 0.15 -1.26 -4.67 113.70 113.33 1gl7 s SER 186 Ca -0.11 -0.17 0.28 0.00 0.70 0.00 0.00 55.95 56.65 1gl7 s SER 186 Cb -0.07 0.18 1.52 0.00 -1.71 0.00 0.00 66.02 65.94 1gl7 s SER 186 CO 0.00 -0.26 2.11 2.19 1.20 0.00 0.00 173.24 178.48 1gl7 h PHE 187 N 4.83 0.00 -0.90 3.44 -0.00 -1.95 -0.81 116.94 121.55 1gl7 h PHE 187 Ca -0.29 0.00 0.19 0.00 -0.00 0.00 0.00 57.97 57.86 1gl7 h PHE 187 Cb 1.20 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 37.04 1gl7 h PHE 187 CO 0.56 0.10 0.46 0.74 -0.00 0.00 0.00 178.31 180.17 1gl7 h PHE 188 N 0.00 0.80 0.00 6.09 -1.00 -1.96 0.96 116.94 121.83 1gl7 h PHE 188 Ca -0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1gl7 h PHE 188 Cb 0.27 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.62 1gl7 h PHE 188 CO 0.00 0.10 0.14 0.09 -1.61 0.00 0.00 178.31 177.03 1gl7 n ASN 189 N -4.92 0.00 -0.13 2.17 4.13 -0.31 -0.77 115.26 115.44 1gl7 n ASN 189 Ca 0.21 0.21 0.03 0.00 1.68 0.00 0.00 54.58 56.70 1gl7 n ASN 189 Cb 0.56 -0.21 -0.00 0.00 -1.54 0.00 0.00 39.78 38.59 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 -1.14 2.48 -2.56 3.52 -0.58 0.33 -4.62 120.64 118.07 1gl7 n GLU 190 Ca 0.00 -0.44 -0.43 0.00 -0.42 0.00 0.00 57.16 55.87 1gl7 n GLU 190 Cb 0.14 -0.94 -0.02 0.00 -0.57 0.00 0.00 31.44 30.05 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 -1.01 4.51 0.00 -3.67 -1.09 0.05 -4.85 121.20 115.14 1gl7 s ILE 191 Ca 0.05 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 1gl7 s ILE 191 Cb 0.05 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1gl7 s ILE 191 CO 0.15 -0.13 0.00 0.54 -1.23 0.00 0.00 174.94 174.27 1gl7 n ARG 192 N 6.16 2.65 -4.35 2.79 1.74 -1.26 -5.08 116.66 119.31 1gl7 n ARG 192 Ca 0.12 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.00 1gl7 n ARG 192 Cb 0.46 -0.89 -0.09 0.00 -1.02 0.00 0.00 32.46 30.92 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 -2.30 1.73 0.11 0.55 0.01 -1.26 -5.05 114.94 108.72 1gl7 s ASN 193 Ca 0.00 -1.60 -0.15 0.00 -0.71 0.00 0.00 52.86 50.40 1gl7 s ASN 193 Cb 0.00 0.42 -0.06 0.00 0.41 0.00 0.00 41.25 42.03 1gl7 s ASN 193 CO 0.00 -0.92 1.48 0.44 -1.51 0.00 0.00 177.10 176.60 1gl7 h ASP 194 N 2.14 0.71 -0.00 -1.22 5.19 -2.03 -2.50 116.42 118.71 1gl7 h ASP 194 Ca -0.33 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1gl7 h ASP 194 Cb 1.25 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 1gl7 h ASP 194 CO 0.50 0.95 0.01 0.10 -3.12 0.00 0.00 179.24 177.69 1gl7 h TYR 195 N 0.46 0.00 0.00 4.55 -0.00 -2.03 -1.84 116.97 118.12 1gl7 h TYR 195 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.80 1gl7 h TYR 195 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.40 1gl7 h TYR 195 CO 0.06 0.00 -0.03 -0.44 -0.00 0.00 0.00 178.16 177.75 1gl7 h ASP 196 N 0.00 0.00 0.57 0.10 3.32 -1.85 -2.56 116.42 116.00 1gl7 h ASP 196 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1gl7 h ASP 196 Cb 0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1gl7 h ASP 196 CO -0.00 0.03 -0.28 -0.50 -1.72 0.00 0.00 179.24 176.77 1gl7 h TRP 197 N 0.00 -0.71 -0.46 4.55 4.06 -1.47 -2.44 115.95 119.48 1gl7 h TRP 197 Ca -0.00 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 1gl7 h TRP 197 Cb 0.09 0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1gl7 h TRP 197 CO 0.00 -0.39 0.07 0.37 -3.56 0.00 0.00 178.44 174.93 1gl7 h GLN 198 N -0.97 0.76 -0.97 0.49 5.75 -1.75 -2.15 115.11 116.26 1gl7 h GLN 198 Ca -0.08 -0.21 0.24 0.00 -0.15 0.00 0.00 58.65 58.45 1gl7 h GLN 198 Cb 0.65 -0.09 -0.18 0.00 1.07 0.00 0.00 27.48 28.93 1gl7 h GLN 198 CO 0.13 0.78 -0.07 -0.09 -2.65 0.00 0.00 178.83 176.93 1gl7 h ARG 199 N 0.62 0.01 0.00 1.69 2.43 -1.43 -0.58 114.38 117.11 1gl7 h ARG 199 Ca 0.14 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1gl7 h ARG 199 Cb 0.40 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1gl7 h ARG 199 CO 0.01 0.01 -1.25 0.66 -1.51 0.00 0.00 179.97 177.88 1gl7 n TYR 200 N -5.53 0.92 0.32 2.20 4.02 -0.92 -3.45 117.16 114.71 1gl7 n TYR 200 Ca 0.20 0.28 0.20 0.00 -0.01 0.00 0.00 57.90 58.57 1gl7 n TYR 200 Cb 0.65 -0.99 1.06 0.00 -0.02 0.00 0.00 39.34 40.03 1gl7 n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gl7 h ALA 201 N 1.73 1.17 -0.18 -0.72 0.00 -0.45 0.49 119.26 121.30 1gl7 h ALA 201 Ca -0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1gl7 h ALA 201 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gl7 h ALA 201 CO 0.02 0.01 -0.68 -0.07 0.00 0.00 0.00 179.25 178.53 1gl7 h LEU 202 N 0.00 0.84 -0.10 0.00 -0.00 -1.43 0.52 115.31 115.15 1gl7 h LEU 202 Ca -0.00 -0.51 -0.05 0.00 -0.00 0.00 0.00 57.88 57.32 1gl7 h LEU 202 Cb 0.06 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1gl7 h LEU 202 CO 0.00 1.29 -0.12 0.28 -0.00 0.00 0.00 178.44 179.89 1gl7 h SER 203 N 0.52 0.27 -0.53 -0.43 0.02 -0.29 -3.23 113.55 109.89 1gl7 h SER 203 Ca -0.02 -0.51 -0.09 0.00 -0.84 0.00 0.00 61.79 60.33 1gl7 h SER 203 Cb 1.29 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1gl7 h SER 203 CO 0.14 0.73 -0.01 0.58 -1.14 0.00 0.00 176.83 177.13 1gl7 h VAL 204 N -0.17 1.26 -3.55 2.27 2.07 -0.63 -3.35 116.25 114.15 1gl7 h VAL 204 Ca 0.01 -1.11 -0.72 0.00 0.82 0.00 0.00 66.70 65.69 1gl7 h VAL 204 Cb 0.66 0.93 -0.33 0.00 -1.52 0.00 0.00 31.29 31.04 1gl7 h VAL 204 CO 0.03 0.39 -0.14 -0.69 0.02 0.00 0.00 177.57 177.18 1gl7 s VAL 205 N -5.00 4.43 1.18 2.57 1.01 0.18 -4.90 120.40 119.87 1gl7 s VAL 205 Ca -0.12 -3.14 -0.17 0.00 0.00 0.00 0.00 61.98 58.54 1gl7 s VAL 205 Cb 0.12 -3.79 0.21 0.00 0.00 0.00 0.00 36.38 32.93 1gl7 s VAL 205 CO 0.83 -0.99 0.44 -0.81 0.00 0.00 0.00 175.10 174.58 1gl7 n PRO 206 N 3.21 -2.57 -2.49 2.72 -0.04 -1.22 -4.49 135.00 130.12 1gl7 n PRO 206 Ca 0.14 -0.74 -0.39 0.00 -0.04 0.00 0.00 63.50 62.46 1gl7 n PRO 206 Cb 0.40 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.94 4.46 0.35 0.54 1.81 -0.86 -4.98 118.95 116.33 1gl7 s ARG 207 Ca 0.57 1.72 -0.27 0.00 -1.72 0.00 0.00 55.73 56.02 1gl7 s ARG 207 Cb -0.14 -2.96 -0.09 0.00 -0.45 0.00 0.00 34.95 31.31 1gl7 s ARG 207 CO 0.58 0.08 1.17 0.20 -0.68 0.00 0.00 175.30 176.65 1gl7 s GLY 208 N -1.10 2.95 0.16 -3.53 0.00 -1.26 -4.37 107.32 100.17 1gl7 s GLY 208 Ca 0.49 1.00 -0.15 0.00 0.00 0.00 0.00 44.72 46.06 1gl7 s GLY 208 CO 0.37 1.56 1.81 1.70 0.00 0.00 0.00 173.10 178.54 1gl7 h LYS 209 N 3.13 0.56 -6.16 2.90 3.64 -1.90 -3.40 116.57 115.35 1gl7 h LYS 209 Ca -0.48 -0.03 -0.50 0.00 -1.27 0.00 0.00 60.65 58.37 1gl7 h LYS 209 Cb 1.22 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1gl7 h LYS 209 CO 0.64 0.37 -0.38 0.95 -2.27 0.00 0.00 179.45 178.76 1gl7 s THR 210 N -6.15 2.64 0.11 1.00 -4.23 -1.26 -4.89 115.64 102.86 1gl7 s THR 210 Ca -0.13 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 1gl7 s THR 210 Cb 0.12 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 1gl7 s THR 210 CO 0.73 0.00 1.72 0.44 -0.54 0.00 0.00 174.62 176.97 1gl7 h ASP 211 N 1.05 0.28 -0.61 3.99 3.45 -1.99 -0.42 116.42 122.15 1gl7 h ASP 211 Ca -0.41 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 56.97 1gl7 h ASP 211 Cb 1.27 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.94 1gl7 h ASP 211 CO 0.58 0.27 0.38 -0.08 -1.57 0.00 0.00 179.24 178.82 1gl7 h GLU 212 N 0.26 0.82 -0.33 3.56 4.81 -1.96 -1.37 114.58 120.38 1gl7 h GLU 212 Ca 0.08 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1gl7 h GLU 212 Cb 0.05 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1gl7 h GLU 212 CO -0.01 0.58 0.09 0.00 -0.73 0.00 0.00 179.01 178.93 1gl7 h ALA 213 N 1.20 0.36 -0.00 2.92 0.00 -1.82 -0.92 119.26 121.00 1gl7 h ALA 213 Ca 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1gl7 h ALA 213 Cb -0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gl7 h ALA 213 CO -0.04 -0.32 -0.20 1.49 0.00 0.00 0.00 179.25 180.18 1gl7 h GLU 214 N 0.21 0.00 0.40 0.00 4.57 -0.79 -0.09 114.58 118.88 1gl7 h GLU 214 Ca 0.15 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1gl7 h GLU 214 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1gl7 h GLU 214 CO -0.18 0.20 -0.27 1.49 -1.18 0.00 0.00 179.01 179.07 1gl7 h GLU 215 N 0.00 -0.63 -0.02 1.92 4.81 -0.03 -0.30 114.58 120.34 1gl7 h GLU 215 Ca -0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1gl7 h GLU 215 Cb 0.36 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1gl7 h GLU 215 CO 0.03 -0.42 -0.22 -1.49 -0.73 0.00 0.00 179.01 176.18 1gl7 h TRP 216 N -0.65 -0.57 -0.99 0.92 6.55 -1.05 -1.56 115.95 118.59 1gl7 h TRP 216 Ca -0.04 0.02 0.27 0.00 0.95 0.00 0.00 58.89 60.09 1gl7 h TRP 216 Cb 0.55 0.26 -0.19 0.00 -0.86 0.00 0.00 29.16 28.92 1gl7 h TRP 216 CO -0.11 -0.30 0.00 0.00 -1.05 0.00 0.00 178.44 176.98 1gl7 h ALA 217 N 0.56 1.13 -0.57 1.49 0.00 -0.40 0.32 119.26 121.80 1gl7 h ALA 217 Ca 0.07 0.35 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1gl7 h ALA 217 Cb 0.42 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1gl7 h ALA 217 CO -0.21 -0.56 0.08 0.66 0.00 0.00 0.00 179.25 179.22 1gl7 h SER 218 N 0.00 0.87 -0.12 0.00 4.64 -0.04 -0.58 113.55 118.32 1gl7 h SER 218 Ca 0.59 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1gl7 h SER 218 Cb 1.20 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1gl7 h SER 218 CO -0.94 0.88 0.06 1.88 -0.87 0.00 0.00 176.83 177.85 1gl7 h TYR 219 N 0.86 0.17 -0.41 4.77 0.99 -0.19 -1.10 116.97 122.06 1gl7 h TYR 219 Ca 0.18 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.99 1gl7 h TYR 219 Cb 0.40 -0.05 -0.09 0.00 1.00 0.00 0.00 36.73 37.98 1gl7 h TYR 219 CO 0.02 0.21 -0.19 0.78 -0.00 0.00 0.00 178.16 178.98 1gl7 h GLY 220 N 0.09 0.12 1.12 3.88 0.00 -0.61 0.13 103.07 107.81 1gl7 h GLY 220 Ca 0.04 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1gl7 h GLY 220 CO -0.01 -0.20 0.46 3.21 0.00 0.00 0.00 176.54 180.01 1gl7 h ARG 221 N -0.11 0.74 0.21 4.80 3.08 -0.67 0.34 114.38 122.77 1gl7 h ARG 221 Ca 0.20 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1gl7 h ARG 221 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1gl7 h ARG 221 CO -0.48 0.49 -0.10 1.25 -1.07 0.00 0.00 179.97 180.06 1gl7 h LEU 222 N 0.77 -0.24 0.01 3.04 5.85 0.25 0.27 115.31 125.26 1gl7 h LEU 222 Ca 0.29 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1gl7 h LEU 222 Cb 0.18 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1gl7 h LEU 222 CO -0.09 0.01 -0.18 0.25 -0.34 0.00 0.00 178.44 178.09 1gl7 h LEU 223 N -0.49 -0.54 0.06 2.25 5.85 -0.39 -0.91 115.31 121.14 1gl7 h LEU 223 Ca -0.03 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1gl7 h LEU 223 Cb 0.37 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1gl7 h LEU 223 CO 0.05 -0.25 -0.48 0.25 -0.34 0.00 0.00 178.44 177.67 1gl7 h LEU 224 N -0.30 -1.45 -1.02 2.25 5.85 -0.23 -1.26 115.31 119.15 1gl7 h LEU 224 Ca 0.05 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1gl7 h LEU 224 Cb 0.37 0.55 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1gl7 h LEU 224 CO -0.17 -0.51 0.20 0.08 -0.34 0.00 0.00 178.44 177.70 1gl7 h ARG 225 N -0.67 0.91 -0.30 1.25 0.11 -0.81 -1.04 114.38 113.82 1gl7 h ARG 225 Ca 0.02 -0.16 -0.17 0.00 0.10 0.00 0.00 59.98 59.77 1gl7 h ARG 225 Cb 0.71 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 1gl7 h ARG 225 CO -0.30 0.77 -0.47 0.93 0.10 0.00 0.00 179.97 180.99 1gl7 h GLU 226 N 0.88 0.81 0.52 0.08 4.39 -0.95 -2.14 114.58 118.18 1gl7 h GLU 226 Ca 0.20 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1gl7 h GLU 226 Cb 0.23 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1gl7 h GLU 226 CO -0.01 1.10 -0.25 1.15 -1.16 0.00 0.00 179.01 179.84 1gl7 h THR 227 N 0.64 0.00 -0.96 1.13 2.02 -1.04 -2.90 112.91 111.80 1gl7 h THR 227 Ca 0.03 -0.34 0.22 0.00 0.77 0.00 0.00 66.41 67.10 1gl7 h THR 227 Cb 1.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 1gl7 h THR 227 CO 0.10 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.62 1gl7 h ALA 228 N -1.34 2.17 -0.13 6.16 0.00 -1.29 0.91 119.26 125.74 1gl7 h ALA 228 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gl7 h ALA 228 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gl7 h ALA 228 CO 0.12 -0.51 0.09 -0.22 0.00 0.00 0.00 179.25 178.73 1gl7 h LYS 229 N 0.44 0.18 0.39 0.00 3.64 -1.38 -1.42 116.57 118.41 1gl7 h LYS 229 Ca 0.52 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1gl7 h LYS 229 Cb 1.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1gl7 h LYS 229 CO -0.23 0.13 -0.19 -0.22 -2.27 0.00 0.00 179.45 176.67 1gl7 h LYS 230 N 0.17 -0.50 -0.94 1.90 3.64 -0.66 0.61 116.57 120.80 1gl7 h LYS 230 Ca 0.05 0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.70 1gl7 h LYS 230 Cb -0.01 0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 31.80 1gl7 h LYS 230 CO -0.01 -0.23 0.47 -0.07 -2.27 0.00 0.00 179.45 177.35 1gl7 h LEU 231 N -0.72 0.46 -0.20 5.20 3.38 -1.23 0.67 115.31 122.87 1gl7 h LEU 231 Ca -0.05 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1gl7 h LEU 231 Cb 0.50 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1gl7 h LEU 231 CO 0.09 0.03 0.07 0.00 0.09 0.00 0.00 178.44 178.71 1gl7 h ALA 232 N 1.72 0.26 -0.14 1.53 0.00 -0.92 0.49 119.26 122.21 1gl7 h ALA 232 Ca 0.60 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.43 1gl7 h ALA 232 Cb 1.15 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1gl7 h ALA 232 CO -0.51 -0.12 -0.20 1.25 0.00 0.00 0.00 179.25 179.67 1gl7 h LEU 233 N 0.15 -0.62 -0.86 0.00 6.46 0.25 -0.66 115.31 120.03 1gl7 h LEU 233 Ca 0.07 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1gl7 h LEU 233 Cb 0.22 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1gl7 h LEU 233 CO -0.00 -0.25 0.00 2.30 -0.62 0.00 0.00 178.44 179.87 1gl7 n ILE 234 N -5.34 0.00 -1.74 4.05 -5.35 0.83 -4.85 119.36 106.96 1gl7 n ILE 234 Ca -0.03 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.30 1gl7 n ILE 234 Cb 0.25 -0.39 -0.04 0.00 -1.74 0.00 0.00 39.64 37.72 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 0.11 0.92 2.53 3.28 0.00 -0.26 -4.95 105.19 106.82 1gl7 n GLY 235 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.07 1.38 -0.34 2.61 -2.24 0.17 -4.99 114.28 107.80 1gl7 n THR 236 Ca -0.16 -5.03 -0.13 0.00 -2.27 0.00 0.00 64.05 56.46 1gl7 n THR 236 Cb 0.55 -1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.17 0.77 -3.52 -0.78 -0.04 -1.22 -4.54 135.00 125.84 1gl7 n PRO 237 Ca 0.28 -0.92 -0.37 0.00 -0.04 0.00 0.00 63.50 62.44 1gl7 n PRO 237 Cb 0.52 -2.23 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 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 4.62 6.34 0.27 3.54 0.15 -1.26 -4.96 113.70 122.40 1gl7 s SER 238 Ca 0.21 0.39 0.07 0.00 0.70 0.00 0.00 55.95 57.32 1gl7 s SER 238 Cb 0.05 -2.18 0.38 0.00 -1.71 0.00 0.00 66.02 62.56 1gl7 s SER 238 CO 0.02 0.02 1.64 0.24 1.20 0.00 0.00 173.24 176.36 1gl7 h MET 239 N 7.18 0.16 -0.31 5.44 2.86 -1.95 -0.62 114.93 127.68 1gl7 h MET 239 Ca -0.38 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 1gl7 h MET 239 Cb 1.16 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1gl7 h MET 239 CO 0.71 0.65 -0.05 -0.09 1.06 0.00 0.00 176.91 179.20 1gl7 h ARG 240 N 0.12 0.57 -0.18 1.72 2.43 -1.93 -0.78 114.38 116.33 1gl7 h ARG 240 Ca 0.00 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1gl7 h ARG 240 Cb 0.98 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1gl7 h ARG 240 CO 0.08 0.75 0.05 0.93 -1.51 0.00 0.00 179.97 180.27 1gl7 h GLU 241 N 0.35 0.29 -0.41 0.20 4.39 -1.89 -0.84 114.58 116.66 1gl7 h GLU 241 Ca 0.08 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1gl7 h GLU 241 Cb 0.52 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 1gl7 h GLU 241 CO 0.02 0.41 -0.11 1.25 -1.16 0.00 0.00 179.01 179.42 1gl7 h LEU 242 N 0.12 -0.39 -0.92 1.33 5.85 -1.04 0.25 115.31 120.51 1gl7 h LEU 242 Ca 0.06 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1gl7 h LEU 242 Cb 0.24 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1gl7 h LEU 242 CO -0.00 -0.14 0.61 0.15 -0.34 0.00 0.00 178.44 178.72 1gl7 h PHE 243 N -0.00 1.16 0.41 1.25 3.04 -0.95 -2.18 116.94 119.67 1gl7 h PHE 243 Ca 0.20 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 1gl7 h PHE 243 Cb 0.31 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 1gl7 h PHE 243 CO -0.37 0.73 -0.34 1.25 -2.02 0.00 0.00 178.31 177.56 1gl7 h HIS 244 N 1.25 -0.93 -0.50 0.41 2.76 0.48 -2.24 115.15 116.38 1gl7 h HIS 244 Ca 0.34 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.60 1gl7 h HIS 244 Cb -0.14 0.35 -0.08 0.00 1.55 0.00 0.00 27.41 29.08 1gl7 h HIS 244 CO -0.01 -0.47 -0.02 -1.49 -1.30 0.00 0.00 177.93 174.64 1gl7 h TRP 245 N -0.73 -0.07 0.00 5.26 -0.00 -1.11 0.80 115.95 120.10 1gl7 h TRP 245 Ca -0.05 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1gl7 h TRP 245 Cb 0.62 0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.88 1gl7 h TRP 245 CO -0.14 -0.13 0.00 1.79 -0.00 0.00 0.00 178.44 179.96 1gl7 h THR 246 N 0.09 0.00 0.00 1.49 1.35 -1.34 -3.33 112.91 111.17 1gl7 h THR 246 Ca 0.25 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1gl7 h THR 246 Cb 0.38 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1gl7 h THR 246 CO -0.43 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.19 1gl7 n THR 247 N -2.69 0.00 -0.05 6.82 -2.24 -0.85 -4.54 114.28 110.73 1gl7 n THR 247 Ca 0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1gl7 n THR 247 Cb 0.30 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.00 1.00 -1.20 2.28 2.08 0.26 -5.03 119.36 118.75 1gl7 n ILE 248 Ca 0.00 -0.04 -0.37 0.00 0.56 0.00 0.00 62.75 62.91 1gl7 n ILE 248 Cb 0.00 -1.80 0.05 0.00 -0.75 0.00 0.00 39.64 37.14 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 -3.77 -2.54 -1.37 -1.39 0.00 -0.17 -4.93 120.51 106.35 1gl7 n ALA 249 Ca -0.21 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.66 1gl7 n ALA 249 Cb 0.55 -1.64 0.14 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.96 2.40 0.12 0.00 -4.23 -1.26 -4.78 115.64 105.93 1gl7 s THR 250 Ca 0.59 0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.94 1gl7 s THR 250 Cb -0.35 -2.76 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 1gl7 s THR 250 CO 0.64 -0.17 1.61 0.15 -0.54 0.00 0.00 174.62 176.31 1gl7 h PHE 251 N -1.52 -0.98 0.31 3.99 3.57 -1.97 -1.17 116.94 119.18 1gl7 h PHE 251 Ca -0.51 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1gl7 h PHE 251 Cb 1.31 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 1gl7 h PHE 251 CO 0.36 -0.45 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.22 1gl7 h ASP 252 N -0.55 -0.90 -0.51 0.41 3.45 -1.97 0.61 116.42 116.96 1gl7 h ASP 252 Ca 0.04 0.08 0.10 0.00 0.43 0.00 0.00 57.03 57.68 1gl7 h ASP 252 Cb 0.61 0.31 -0.10 0.00 -0.56 0.00 0.00 39.33 39.58 1gl7 h ASP 252 CO -0.24 -0.46 -0.20 0.44 -1.57 0.00 0.00 179.24 177.22 1gl7 h ASP 253 N -0.67 -0.69 0.22 6.45 3.32 -1.90 2.00 116.42 125.16 1gl7 h ASP 253 Ca -0.01 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1gl7 h ASP 253 Cb 0.62 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1gl7 h ASP 253 CO -0.08 -0.23 -0.27 0.25 -1.72 0.00 0.00 179.24 177.20 1gl7 h LEU 254 N -0.08 -0.74 -0.80 1.55 6.46 -0.87 0.46 115.31 121.28 1gl7 h LEU 254 Ca 0.24 0.07 0.18 0.00 -0.12 0.00 0.00 57.88 58.25 1gl7 h LEU 254 Cb 0.45 0.26 -0.15 0.00 -0.73 0.00 0.00 40.66 40.50 1gl7 h LEU 254 CO -0.56 -0.38 -0.11 0.03 -0.62 0.00 0.00 178.44 176.80 1gl7 h ARG 255 N -0.54 0.03 0.78 1.25 2.47 0.34 0.33 114.38 119.03 1gl7 h ARG 255 Ca 0.00 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 1gl7 h ARG 255 Cb 0.52 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1gl7 h ARG 255 CO -0.09 0.02 -0.44 0.78 0.56 0.00 0.00 179.97 180.80 1gl7 h GLY 256 N 0.03 -1.26 -0.75 0.04 0.00 0.46 -2.82 103.07 98.78 1gl7 h GLY 256 Ca 0.42 0.50 0.37 0.00 0.00 0.00 0.00 47.33 48.61 1gl7 h GLY 256 CO -0.78 -0.44 0.61 -2.75 0.00 0.00 0.00 176.54 173.19 1gl7 h PHE 257 N -1.13 0.82 0.00 5.60 3.57 0.18 0.28 116.94 126.26 1gl7 h PHE 257 Ca -0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1gl7 h PHE 257 Cb 0.90 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1gl7 h PHE 257 CO -0.05 -0.26 0.00 -0.07 -2.23 0.00 0.00 178.31 175.70 1gl7 h LEU 258 N 0.19 0.00 -9.72 0.59 3.38 -0.82 -3.45 115.31 105.49 1gl7 h LEU 258 Ca 0.78 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 58.18 1gl7 h LEU 258 Cb 1.99 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.85 1gl7 h LEU 258 CO -0.61 0.00 0.47 -0.62 0.09 0.00 0.00 178.44 177.77 1gl7 n GLU 259 N -2.69 2.06 0.00 1.13 1.02 1.00 -1.07 120.64 122.08 1gl7 n GLU 259 Ca 0.02 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1gl7 n GLU 259 Cb 0.29 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 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 0.82 3.09 3.93 0.62 0.00 -1.26 -4.98 105.19 107.41 1gl7 n GLY 260 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.39 5.08 0.30 2.61 -4.23 -0.24 -4.98 115.64 111.80 1gl7 s THR 261 Ca 0.00 -0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 1gl7 s THR 261 Cb 0.00 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.33 1gl7 s THR 261 CO 0.00 -0.46 1.76 -0.07 -0.54 0.00 0.00 174.62 175.31 1gl7 h LEU 262 N 1.15 0.75 0.00 4.79 3.38 -1.94 0.18 115.31 123.61 1gl7 h LEU 262 Ca -0.49 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1gl7 h LEU 262 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1gl7 h LEU 262 CO 0.64 0.23 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1gl7 n ALA 263 N -2.33 1.55 -0.04 1.53 0.00 -1.26 -3.84 120.51 116.11 1gl7 n ALA 263 Ca 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1gl7 n ALA 263 Cb 0.61 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 0.00 -0.24 0.09 0.00 4.81 -0.70 -3.13 114.58 115.41 1gl7 h GLU 264 Ca 0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1gl7 h GLU 264 Cb 0.10 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1gl7 h GLU 264 CO 0.00 -0.16 -0.04 0.77 -0.73 0.00 0.00 179.01 178.84 1gl7 h SER 265 N -0.25 -0.11 -0.74 1.04 0.02 -1.80 -3.35 113.55 108.36 1gl7 h SER 265 Ca 0.03 -0.46 0.25 0.00 -0.84 0.00 0.00 61.79 60.77 1gl7 h SER 265 Cb 0.33 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 62.76 1gl7 h SER 265 CO -0.27 0.46 0.18 0.18 -1.14 0.00 0.00 176.83 176.24 1gl7 n LEU 266 N -4.88 0.06 -1.27 5.07 4.77 -1.23 -0.04 117.00 119.49 1gl7 n LEU 266 Ca -0.08 1.25 0.01 0.00 -0.03 0.00 0.00 56.01 57.15 1gl7 n LEU 266 Cb 0.28 -0.52 0.18 0.00 -2.33 0.00 0.00 43.42 41.03 1gl7 n LEU 266 CO 0.30 -1.32 0.62 0.49 -1.33 0.00 0.00 177.39 176.14 1gl7 n PHE 267 N -4.88 1.13 -3.76 -1.77 0.99 -1.18 -4.82 117.46 103.18 1gl7 n PHE 267 Ca 0.22 -0.50 -0.11 0.00 -0.00 0.00 0.00 57.45 57.06 1gl7 n PHE 267 Cb 0.74 -0.36 -0.07 0.00 -1.00 0.00 0.00 39.48 38.79 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 -1.84 -0.65 0.00 4.37 0.00 0.94 -4.32 121.76 120.26 1gl7 s ALA 268 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1gl7 s ALA 268 Cb 0.21 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1gl7 s ALA 268 CO 0.08 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1gl7 n GLY 269 N 0.44 1.65 3.80 0.00 0.00 -1.26 -4.92 105.19 104.89 1gl7 n GLY 269 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.65 -0.11 0.22 1.61 1.04 -1.26 -4.99 113.70 108.56 1gl7 s SER 270 Ca 0.00 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1gl7 s SER 270 Cb 0.00 0.51 0.22 0.00 0.10 0.00 0.00 66.02 66.86 1gl7 s SER 270 CO 0.00 -0.98 1.64 0.78 0.98 0.00 0.00 173.24 175.66 1gl7 h ASN 271 N 2.00 0.72 -0.58 7.02 2.35 -1.99 -2.53 115.58 122.57 1gl7 h ASN 271 Ca -0.26 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1gl7 h ASN 271 Cb 1.23 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 39.35 1gl7 h ASN 271 CO 0.30 0.94 0.31 -0.08 -1.65 0.00 0.00 177.43 177.25 1gl7 h GLU 272 N 0.61 0.58 -0.38 0.81 4.57 -1.99 0.20 114.58 118.99 1gl7 h GLU 272 Ca 0.08 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1gl7 h GLU 272 Cb 0.75 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1gl7 h GLU 272 CO 0.06 0.38 0.21 0.00 -1.18 0.00 0.00 179.01 178.49 1gl7 h ALA 273 N 1.30 0.48 -0.66 2.92 0.00 -1.79 -1.02 119.26 120.48 1gl7 h ALA 273 Ca 0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1gl7 h ALA 273 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gl7 h ALA 273 CO -0.16 -0.13 0.12 0.77 0.00 0.00 0.00 179.25 179.85 1gl7 h SER 274 N 0.43 1.03 -0.72 0.00 0.02 -0.97 -2.07 113.55 111.27 1gl7 h SER 274 Ca 0.15 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1gl7 h SER 274 Cb 0.02 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1gl7 h SER 274 CO -0.08 1.01 0.44 0.50 -1.14 0.00 0.00 176.83 177.56 1gl7 h LYS 275 N 1.01 0.97 -0.52 3.45 3.64 -0.30 0.35 116.57 125.17 1gl7 h LYS 275 Ca 0.20 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1gl7 h LYS 275 Cb 0.41 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1gl7 h LYS 275 CO 0.01 0.68 0.34 0.00 -2.27 0.00 0.00 179.45 178.20 1gl7 h ALA 276 N 1.23 0.66 -0.06 5.00 0.00 -0.75 -1.22 119.26 124.13 1gl7 h ALA 276 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gl7 h ALA 276 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1gl7 h ALA 276 CO -0.05 0.08 0.02 1.25 0.00 0.00 0.00 179.25 180.56 1gl7 h LEU 277 N 0.68 0.08 -0.84 0.00 6.46 -0.92 -1.10 115.31 119.67 1gl7 h LEU 277 Ca 0.20 -0.14 0.15 0.00 -0.12 0.00 0.00 57.88 57.96 1gl7 h LEU 277 Cb -0.05 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 39.76 1gl7 h LEU 277 CO -0.06 0.20 0.42 0.74 -0.62 0.00 0.00 178.44 179.12 1gl7 h THR 278 N -0.05 0.71 -0.28 1.05 2.02 -0.59 -0.82 112.91 114.95 1gl7 h THR 278 Ca 0.02 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1gl7 h THR 278 Cb 0.15 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1gl7 h THR 278 CO -0.00 0.11 0.04 0.28 0.37 0.00 0.00 175.52 176.32 1gl7 h SER 279 N 0.60 0.44 -0.79 4.18 0.02 -0.87 -2.60 113.55 114.52 1gl7 h SER 279 Ca 0.46 -0.26 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1gl7 h SER 279 Cb 0.67 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 1gl7 h SER 279 CO -0.37 0.59 0.45 0.00 -1.14 0.00 0.00 176.83 176.36 1gl7 h ALA 280 N 0.87 1.11 0.32 3.77 0.00 -0.16 -1.72 119.26 123.44 1gl7 h ALA 280 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gl7 h ALA 280 Cb 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1gl7 h ALA 280 CO 0.01 0.09 -0.48 0.00 0.00 0.00 0.00 179.25 178.87 1gl7 h ARG 281 N 0.77 -0.82 -0.53 0.00 2.47 -0.95 -1.98 114.38 113.34 1gl7 h ARG 281 Ca 0.37 0.06 0.09 0.00 -1.26 0.00 0.00 59.98 59.25 1gl7 h ARG 281 Cb 0.32 0.19 -0.08 0.00 -1.65 0.00 0.00 29.97 28.75 1gl7 h ARG 281 CO -0.23 -0.55 0.10 0.74 0.56 0.00 0.00 179.97 180.59 1gl7 h PHE 282 N -0.85 0.16 0.45 3.04 0.05 -1.09 -0.24 116.94 118.46 1gl7 h PHE 282 Ca -0.03 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1gl7 h PHE 282 Cb 0.79 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.73 1gl7 h PHE 282 CO -0.32 -0.02 -0.47 0.28 -0.18 0.00 0.00 178.31 177.59 1gl7 h VAL 283 N 0.24 0.07 -0.76 -0.55 2.07 -1.06 -1.83 116.25 114.43 1gl7 h VAL 283 Ca 0.27 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.95 1gl7 h VAL 283 Cb 0.38 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 1gl7 h VAL 283 CO -0.36 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.42 1gl7 h LEU 284 N -0.93 0.16 -2.12 2.57 4.07 -1.00 0.61 115.31 118.68 1gl7 h LEU 284 Ca -0.05 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1gl7 h LEU 284 Cb 0.82 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1gl7 h LEU 284 CO -0.07 0.03 0.00 0.77 -1.08 0.00 0.00 178.44 178.08 1gl7 h SER 285 N 0.36 0.00 0.20 -0.43 4.64 -0.50 0.24 113.55 118.06 1gl7 h SER 285 Ca 0.43 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.40 1gl7 h SER 285 Cb 0.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1gl7 h SER 285 CO -0.46 0.00 -1.93 0.44 -0.87 0.00 0.00 176.83 174.01 1gl7 h ASP 286 N 0.00 0.35 0.00 4.97 3.32 0.10 -3.41 116.42 121.75 1gl7 h ASP 286 Ca 0.00 -0.77 -0.20 0.00 0.02 0.00 0.00 57.03 56.07 1gl7 h ASP 286 Cb 0.11 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1gl7 h ASP 286 CO 0.00 1.69 -1.11 0.11 -1.72 0.00 0.00 179.24 178.22 1gl7 h LYS 287 N 0.06 0.00 -0.67 3.56 1.79 -0.33 -3.42 116.57 117.56 1gl7 h LYS 287 Ca -0.39 -0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.22 1gl7 h LYS 287 Cb 2.03 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 32.58 1gl7 h LYS 287 CO 0.09 1.00 0.06 -0.07 -1.08 0.00 0.00 179.45 179.46 1gl7 h LEU 288 N -1.00 -0.18 0.00 2.94 3.38 -0.82 -3.36 115.31 116.28 1gl7 h LEU 288 Ca -0.31 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gl7 h LEU 288 Cb 1.27 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1gl7 h LEU 288 CO -0.19 -0.09 0.00 -2.65 0.09 0.00 0.00 178.44 175.60 1gl7 n PRO 289 N -5.24 0.00 -0.32 1.13 -0.02 -1.26 0.10 135.00 129.39 1gl7 n PRO 289 Ca 0.11 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1gl7 n PRO 289 Cb 0.41 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.17 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 0.88 -0.40 -0.52 4.39 -1.89 -1.13 114.58 115.91 1gl7 h GLU 290 Ca 0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1gl7 h GLU 290 Cb 0.00 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1gl7 h GLU 290 CO 0.00 0.58 0.27 0.45 -1.16 0.00 0.00 179.01 179.15 1gl7 h HIS 291 N 0.90 0.32 0.11 4.33 3.86 0.48 -2.11 115.15 123.04 1gl7 h HIS 291 Ca 0.47 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.68 1gl7 h HIS 291 Cb 0.52 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gl7 h HIS 291 CO -0.00 0.18 -0.05 0.28 0.86 0.00 0.00 177.93 179.19 1gl7 h VAL 292 N 0.32 0.00 0.00 2.45 2.07 -0.70 -3.27 116.25 117.13 1gl7 h VAL 292 Ca 0.17 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1gl7 h VAL 292 Cb 0.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1gl7 h VAL 292 CO -0.04 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.90 1gl7 n THR 293 N -3.11 0.00 -3.17 2.57 -2.24 -0.99 -4.63 114.28 102.70 1gl7 n THR 293 Ca -0.02 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 1gl7 n THR 293 Cb 0.06 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.58 4.37 -0.12 -0.78 1.75 -0.80 -4.99 119.30 117.16 1gl7 s MET 294 Ca 0.00 0.67 -0.39 0.00 -1.25 0.00 0.00 55.69 54.72 1gl7 s MET 294 Cb 0.00 -3.45 -0.16 0.00 2.84 0.00 0.00 34.83 34.05 1gl7 s MET 294 CO 0.00 0.08 1.57 -2.30 -0.65 0.00 0.00 175.02 173.72 1gl7 n PRO 295 N 3.85 1.15 -2.33 4.11 -0.02 -1.26 -4.84 135.00 135.66 1gl7 n PRO 295 Ca -0.04 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1gl7 n PRO 295 Cb 0.51 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1gl7 n PRO 295 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gl7 s ASP 296 N 2.25 6.24 0.00 2.55 -1.08 -1.26 -1.94 116.67 123.43 1gl7 s ASP 296 Ca 0.92 1.77 0.00 0.00 -0.52 0.00 0.00 52.55 54.72 1gl7 s ASP 296 Cb -1.02 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 37.91 1gl7 s ASP 296 CO 0.58 -0.85 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1gl7 n GLY 297 N -0.94 1.79 0.00 2.66 0.00 -1.17 -4.17 105.19 103.36 1gl7 n GLY 297 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.18 0.91 -4.65 1.61 3.85 -1.07 -4.52 116.55 112.49 1gl7 n ASP 298 Ca 0.00 -0.96 -0.45 0.00 -0.71 0.00 0.00 54.79 52.68 1gl7 n ASP 298 Cb 0.00 0.09 -0.02 0.00 -1.35 0.00 0.00 41.12 39.84 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 -0.09 1.96 -3.83 2.11 -0.00 -0.80 -4.96 117.46 111.84 1gl7 n PHE 299 Ca 0.00 0.52 -0.27 0.00 -0.00 0.00 0.00 57.45 57.70 1gl7 n PHE 299 Cb 0.00 -2.40 -0.17 0.00 -0.00 0.00 0.00 39.48 36.91 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 0.02 2.66 0.35 -2.13 0.15 -1.26 -4.60 113.70 108.89 1gl7 s SER 300 Ca 0.65 -0.61 0.09 0.00 0.70 0.00 0.00 55.95 56.78 1gl7 s SER 300 Cb -0.67 -0.76 0.82 0.00 -1.71 0.00 0.00 66.02 63.71 1gl7 s SER 300 CO 0.54 -0.22 1.86 0.40 1.20 0.00 0.00 173.24 177.02 1gl7 h ILE 301 N 6.41 0.81 0.67 6.45 2.04 -1.94 0.34 117.51 132.28 1gl7 h ILE 301 Ca -0.21 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1gl7 h ILE 301 Cb 1.11 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1gl7 h ILE 301 CO 0.36 0.13 -0.32 0.03 0.00 0.00 0.00 178.15 178.35 1gl7 h ARG 302 N 0.69 -0.86 -0.81 2.37 3.08 -1.94 -1.92 114.38 114.99 1gl7 h ARG 302 Ca 0.47 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.68 1gl7 h ARG 302 Cb 0.78 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.95 1gl7 h ARG 302 CO -0.22 -0.56 0.45 0.77 -1.07 0.00 0.00 179.97 179.33 1gl7 h SER 303 N -0.93 0.62 -0.48 7.04 0.02 -1.70 -1.39 113.55 116.74 1gl7 h SER 303 Ca -0.09 0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1gl7 h SER 303 Cb 0.70 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 1gl7 h SER 303 CO 0.15 0.34 0.07 -0.25 -1.14 0.00 0.00 176.83 176.00 1gl7 h TRP 304 N 0.73 0.10 -0.68 3.45 7.01 -0.70 -0.26 115.95 125.61 1gl7 h TRP 304 Ca 0.40 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.48 1gl7 h TRP 304 Cb 0.41 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.44 1gl7 h TRP 304 CO -0.07 -0.03 0.39 -0.07 -2.79 0.00 0.00 178.44 175.86 1gl7 h LEU 305 N 0.19 0.60 -1.08 0.65 3.38 -0.46 -2.23 115.31 116.36 1gl7 h LEU 305 Ca 0.24 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1gl7 h LEU 305 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gl7 h LEU 305 CO -0.34 0.39 -0.45 -0.33 0.09 0.00 0.00 178.44 177.81 1gl7 h GLU 306 N 0.73 0.00 -6.56 1.13 5.08 -0.80 -3.42 114.58 110.75 1gl7 h GLU 306 Ca 0.30 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.09 1gl7 h GLU 306 Cb 0.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1gl7 h GLU 306 CO -0.16 0.45 0.90 0.34 -1.00 0.00 0.00 179.01 179.54 1gl7 s ASP 307 N -6.85 6.75 0.10 1.42 3.68 -0.22 -4.95 116.67 116.61 1gl7 s ASP 307 Ca -0.02 0.70 -0.28 0.00 2.13 0.00 0.00 52.55 55.08 1gl7 s ASP 307 Cb 0.14 -2.55 -0.10 0.00 -1.45 0.00 0.00 42.92 38.95 1gl7 s ASP 307 CO 0.73 -1.11 1.64 -0.65 0.13 0.00 0.00 175.17 175.91 1gl7 h PRO 308 N 8.80 -0.48 0.00 4.34 0.11 -1.82 -1.18 132.00 141.77 1gl7 h PRO 308 Ca -0.22 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1gl7 h PRO 308 Cb 1.06 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gl7 h PRO 308 CO 1.09 -0.32 0.00 0.09 -0.21 0.00 0.00 178.00 178.65 1gl7 n ASN 309 N -5.37 0.00 -0.35 -2.05 3.02 -1.26 -3.97 115.26 105.28 1gl7 n ASN 309 Ca -0.08 -1.10 0.30 0.00 -0.03 0.00 0.00 54.58 53.67 1gl7 n ASN 309 Cb 0.28 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.07 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 3.85 0.79 0.00 7.41 0.00 -1.48 -3.48 103.07 110.17 1gl7 h GLY 310 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1gl7 h GLY 310 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.02 1gl7 n GLY 311 N -1.59 -0.28 3.42 4.60 0.00 -1.25 -4.73 105.19 105.36 1gl7 n GLY 311 Ca 0.27 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 3.38 -0.12 1.61 0.01 -1.26 -4.51 114.94 110.05 1gl7 s ASN 312 Ca 0.00 -0.87 -0.00 0.00 -0.71 0.00 0.00 52.86 51.28 1gl7 s ASN 312 Cb 0.00 -0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1gl7 s ASN 312 CO 0.00 0.11 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.37 1gl7 s LEU 313 N -2.68 2.86 -0.21 0.60 0.20 -0.56 0.41 118.68 119.30 1gl7 s LEU 313 Ca 0.21 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.80 1gl7 s LEU 313 Cb -0.08 -1.64 0.03 0.00 -0.43 0.00 0.00 46.19 44.08 1gl7 s LEU 313 CO 0.10 0.21 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.85 1gl7 s PHE 314 N 0.08 2.89 -0.39 5.38 0.40 -0.58 -1.39 117.98 124.38 1gl7 s PHE 314 Ca -0.04 -1.86 -0.15 0.00 -0.60 0.00 0.00 56.93 54.28 1gl7 s PHE 314 Cb -0.14 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1gl7 s PHE 314 CO 0.04 -0.82 0.31 0.42 0.70 0.00 0.00 175.22 175.87 1gl7 s ILE 315 N 1.24 5.23 0.21 0.64 1.01 -0.52 -1.58 121.20 127.44 1gl7 s ILE 315 Ca -0.00 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.28 1gl7 s ILE 315 Cb -0.16 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1gl7 s ILE 315 CO -0.10 -0.24 -0.16 0.42 0.00 0.00 0.00 174.94 174.86 1gl7 s THR 316 N 1.79 1.87 0.03 2.92 -4.23 -1.08 0.15 115.64 117.09 1gl7 s THR 316 Ca 0.07 -2.21 -0.28 0.00 -1.18 0.00 0.00 61.69 58.09 1gl7 s THR 316 Cb -0.18 -2.06 0.09 0.00 1.34 0.00 0.00 72.50 71.69 1gl7 s THR 316 CO 0.11 -0.53 0.88 -1.66 -0.54 0.00 0.00 174.62 172.88 1gl7 s TRP 317 N -2.79 -0.32 -0.09 3.99 -2.14 -1.25 -4.41 118.94 111.94 1gl7 s TRP 317 Ca 0.23 0.16 -0.21 0.00 2.66 0.00 0.00 56.10 58.94 1gl7 s TRP 317 Cb -0.02 0.56 -0.04 0.00 -3.10 0.00 0.00 33.47 30.87 1gl7 s TRP 317 CO 0.08 -0.61 0.59 1.03 -2.66 0.00 0.00 176.95 175.38 1gl7 s ARG 318 N -3.19 4.38 0.38 3.25 0.52 -1.26 -0.53 118.95 122.50 1gl7 s ARG 318 Ca 0.06 0.67 0.20 0.00 -0.52 0.00 0.00 55.73 56.14 1gl7 s ARG 318 Cb -0.01 -3.43 1.19 0.00 0.52 0.00 0.00 34.95 33.22 1gl7 s ARG 318 CO -0.07 0.13 1.67 0.93 0.02 0.00 0.00 175.30 177.98 1gl7 h GLU 319 N 6.65 0.26 0.00 3.54 5.08 -1.98 0.32 114.58 128.45 1gl7 h GLU 319 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1gl7 h GLU 319 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1gl7 h GLU 319 CO 0.75 0.17 0.00 -0.40 -1.00 0.00 0.00 179.01 178.53 1gl7 n ASP 320 N -4.85 0.00 -0.20 1.42 3.85 -1.26 -2.53 116.55 112.98 1gl7 n ASP 320 Ca 0.32 -0.28 0.02 0.00 -0.71 0.00 0.00 54.79 54.14 1gl7 n ASP 320 Cb 1.10 -0.15 0.04 0.00 -1.35 0.00 0.00 41.12 40.76 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 -1.15 1.86 -0.28 0.11 2.81 0.11 -4.77 117.12 115.81 1gl7 n MET 321 Ca 0.12 -1.38 0.08 0.00 -1.81 0.00 0.00 57.70 54.70 1gl7 n MET 321 Cb 0.11 -1.09 0.22 0.00 -0.71 0.00 0.00 33.22 31.76 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 0.71 1.27 1.19 3.03 0.00 -1.43 -1.11 103.07 106.73 1gl7 h GLY 322 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1gl7 h GLY 322 CO 0.00 -0.15 -0.06 -0.56 0.00 0.00 0.00 176.54 175.78 1gl7 h PRO 323 N 0.44 0.96 -0.19 4.80 0.13 -1.86 0.11 132.00 136.40 1gl7 h PRO 323 Ca 0.46 -0.32 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 1gl7 h PRO 323 Cb 0.76 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1gl7 h PRO 323 CO -0.45 0.98 -0.33 0.00 -0.23 0.00 0.00 178.00 177.98 1gl7 h ALA 324 N 1.05 1.10 0.00 -0.56 0.00 -1.71 -3.14 119.26 116.00 1gl7 h ALA 324 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gl7 h ALA 324 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gl7 h ALA 324 CO 0.04 0.57 -0.86 1.28 0.00 0.00 0.00 179.25 180.27 1gl7 n LEU 325 N -4.08 0.64 -0.37 0.00 4.77 -0.49 -4.49 117.00 112.97 1gl7 n LEU 325 Ca -0.01 -0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 1gl7 n LEU 325 Cb 0.44 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1gl7 n LEU 325 CO 0.42 0.08 0.47 -1.14 -1.33 0.00 0.00 177.39 175.89 1gl7 n ARG 326 N -1.80 -0.35 -0.25 3.23 0.63 0.37 -0.68 116.66 117.81 1gl7 n ARG 326 Ca 0.03 1.38 -0.01 0.00 -0.92 0.00 0.00 57.85 58.34 1gl7 n ARG 326 Cb 0.40 -2.04 0.11 0.00 0.45 0.00 0.00 32.46 31.38 1gl7 n ARG 326 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1gl7 h PRO 327 N 0.00 0.71 -0.21 -0.14 0.13 -1.80 -0.61 132.00 130.08 1gl7 h PRO 327 Ca 0.20 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 1gl7 h PRO 327 Cb 0.42 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1gl7 h PRO 327 CO -0.87 0.47 -0.05 1.25 -0.23 0.00 0.00 178.00 178.57 1gl7 h LEU 328 N 0.73 0.40 0.13 1.56 6.46 -1.19 -1.13 115.31 122.28 1gl7 h LEU 328 Ca 0.32 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1gl7 h LEU 328 Cb 0.21 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1gl7 h LEU 328 CO -0.19 0.67 -0.12 0.40 -0.62 0.00 0.00 178.44 178.58 1gl7 h ILE 329 N 0.13 0.73 -0.88 4.05 2.04 -0.80 -0.39 117.51 122.39 1gl7 h ILE 329 Ca 0.05 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.09 1gl7 h ILE 329 Cb 0.49 0.73 -0.11 0.00 -0.74 0.00 0.00 36.82 37.20 1gl7 h ILE 329 CO 0.02 0.00 0.43 0.28 0.00 0.00 0.00 178.15 178.88 1gl7 h SER 330 N -0.27 0.46 0.15 1.72 0.02 -1.10 0.21 113.55 114.74 1gl7 h SER 330 Ca 0.00 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1gl7 h SER 330 Cb 0.26 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1gl7 h SER 330 CO -0.03 0.13 -0.36 0.00 -1.14 0.00 0.00 176.83 175.44 1gl7 h ALA 331 N 1.62 -0.64 0.39 3.77 0.00 -0.09 0.35 119.26 124.67 1gl7 h ALA 331 Ca 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1gl7 h ALA 331 Cb 0.83 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1gl7 h ALA 331 CO -0.43 -0.92 -0.36 -1.49 0.00 0.00 0.00 179.25 176.06 1gl7 h TRP 332 N -0.61 -0.96 -0.72 0.00 6.55 0.74 0.40 115.95 121.36 1gl7 h TRP 332 Ca 0.02 0.00 0.13 0.00 0.95 0.00 0.00 58.89 59.99 1gl7 h TRP 332 Cb 0.62 0.37 -0.13 0.00 -0.86 0.00 0.00 29.16 29.16 1gl7 h TRP 332 CO -0.31 -0.51 -0.31 0.28 -1.05 0.00 0.00 178.44 176.55 1gl7 h VAL 333 N -0.76 0.15 -0.08 1.49 2.07 -0.46 0.11 116.25 118.78 1gl7 h VAL 333 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1gl7 h VAL 333 Cb 0.67 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1gl7 h VAL 333 CO -0.04 0.00 0.05 -0.78 0.02 0.00 0.00 177.57 176.82 1gl7 h ASP 334 N -0.09 0.09 -0.82 0.57 1.82 0.20 -2.42 116.42 115.77 1gl7 h ASP 334 Ca 0.29 -0.00 0.18 0.00 -0.39 0.00 0.00 57.03 57.11 1gl7 h ASP 334 Cb 0.57 -0.02 -0.15 0.00 0.68 0.00 0.00 39.33 40.40 1gl7 h ASP 334 CO -0.77 0.06 -0.08 0.58 -1.61 0.00 0.00 179.24 177.42 1gl7 h VAL 335 N 0.10 0.23 -0.12 2.25 2.07 0.24 0.31 116.25 121.33 1gl7 h VAL 335 Ca 0.03 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1gl7 h VAL 335 Cb -0.01 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1gl7 h VAL 335 CO -0.01 0.01 0.02 0.58 0.02 0.00 0.00 177.57 178.20 1gl7 h VAL 336 N 0.05 0.95 -0.85 2.57 2.07 -1.05 0.76 116.25 120.75 1gl7 h VAL 336 Ca 0.43 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 68.07 1gl7 h VAL 336 Cb 0.75 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1gl7 h VAL 336 CO -0.78 0.01 0.44 0.00 0.02 0.00 0.00 177.57 177.27 1gl7 h THR 338 N 0.64 1.17 -0.91 0.00 2.02 -0.88 -3.37 112.91 111.60 1gl7 h THR 338 Ca 0.45 -1.59 0.20 0.00 0.77 0.00 0.00 66.41 66.24 1gl7 h THR 338 Cb 0.62 2.10 -0.11 0.00 -1.74 0.00 0.00 68.15 69.01 1gl7 h THR 338 CO -0.35 0.35 0.45 0.28 0.37 0.00 0.00 175.52 176.63 1gl7 h SER 339 N -0.89 0.47 -0.02 4.18 0.02 -0.52 -0.87 113.55 115.93 1gl7 h SER 339 Ca -0.01 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1gl7 h SER 339 Cb 0.63 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1gl7 h SER 339 CO 0.01 0.10 0.03 0.16 -1.14 0.00 0.00 176.83 175.99 1gl7 h ILE 340 N 0.52 0.43 0.00 3.27 -0.00 -1.36 -0.40 117.51 119.97 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 0.95 0.98 0.00 0.00 -0.00 0.00 0.00 36.82 38.74 1gl7 h ILE 340 CO -0.46 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 177.87 1gl7 n LEU 341 N -3.71 0.24 -0.00 0.16 4.32 -0.33 -2.46 117.00 115.22 1gl7 n LEU 341 Ca -0.02 0.57 0.08 0.00 -0.02 0.00 0.00 56.01 56.62 1gl7 n LEU 341 Cb 0.11 -0.55 -0.11 0.00 -1.62 0.00 0.00 43.42 41.26 1gl7 n LEU 341 CO 0.26 -0.43 -0.19 -1.20 -1.22 0.00 0.00 177.39 174.60 1gl7 n SER 342 N -1.78 0.84 -4.69 -1.43 7.64 -0.16 -5.01 113.62 109.03 1gl7 n SER 342 Ca 0.02 -0.70 -0.42 0.00 1.01 0.00 0.00 58.87 58.78 1gl7 n SER 342 Cb 0.15 1.19 -0.00 0.00 -1.01 0.00 0.00 64.21 64.54 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 -1.57 3.61 -4.77 -3.43 4.77 -1.03 -4.92 117.00 109.66 1gl7 n LEU 343 Ca 0.02 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.76 1gl7 n LEU 343 Cb 0.31 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 1gl7 n LEU 343 CO 0.36 -0.60 0.98 -2.16 -1.33 0.00 0.00 177.39 174.64 1gl7 s PRO 344 N -1.98 4.36 -0.20 3.23 0.04 -1.26 -4.86 135.00 134.34 1gl7 s PRO 344 Ca 0.57 2.20 -0.34 0.00 0.04 0.00 0.00 61.00 63.47 1gl7 s PRO 344 Cb -0.55 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 30.79 1gl7 s PRO 344 CO 0.61 -0.19 2.00 -0.85 0.04 0.00 0.00 177.00 178.61 1gl7 n GLU 345 N 0.99 1.75 -3.62 4.56 -0.00 -1.26 -4.92 120.64 118.14 1gl7 n GLU 345 Ca 0.01 0.59 -0.29 0.00 -0.00 0.00 0.00 57.16 57.46 1gl7 n GLU 345 Cb 0.42 -2.62 -0.14 0.00 -0.00 0.00 0.00 31.44 29.10 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 4.93 0.64 0.66 3.44 2.56 -1.26 -4.99 118.70 124.68 1gl7 s GLU 346 Ca 0.99 -1.13 0.25 0.00 0.00 0.00 0.00 54.97 55.08 1gl7 s GLU 346 Cb -0.73 -1.69 1.37 0.00 2.00 0.00 0.00 34.13 35.08 1gl7 s GLU 346 CO 0.50 -1.07 1.77 -1.35 -0.56 0.00 0.00 175.26 174.56 1gl7 h PRO 347 N 7.73 0.00 -0.00 4.30 0.11 -1.91 -0.16 132.00 142.07 1gl7 h PRO 347 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1gl7 h PRO 347 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1gl7 h PRO 347 CO 0.42 0.00 -0.56 1.63 -0.21 0.00 0.00 178.00 179.29 1gl7 n LYS 348 N -2.87 0.05 -2.24 1.05 4.76 -1.26 -4.95 118.16 112.70 1gl7 n LYS 348 Ca -0.01 -0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 55.01 1gl7 n LYS 348 Cb 0.50 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 1gl7 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl7 s ARG 349 N -2.97 4.19 -0.33 1.97 3.52 -0.07 -5.02 118.95 120.24 1gl7 s ARG 349 Ca 0.11 1.97 -0.01 0.00 -0.13 0.00 0.00 55.73 57.67 1gl7 s ARG 349 Cb 0.17 -2.85 0.13 0.00 -1.56 0.00 0.00 34.95 30.84 1gl7 s ARG 349 CO 0.71 -0.24 0.21 1.03 -0.81 0.00 0.00 175.30 176.21 1gl7 s ARG 350 N -2.05 0.41 -0.08 5.12 0.52 -1.26 -4.46 118.95 117.14 1gl7 s ARG 350 Ca 0.53 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1gl7 s ARG 350 Cb -0.34 -1.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1gl7 s ARG 350 CO 0.44 -1.12 -0.11 -1.17 0.02 0.00 0.00 175.30 173.35 1gl7 s LEU 351 N 1.61 2.88 -0.09 2.53 0.20 -0.42 -2.47 118.68 122.93 1gl7 s LEU 351 Ca 0.14 -0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 1gl7 s LEU 351 Cb -0.19 -1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1gl7 s LEU 351 CO -0.16 0.31 -0.05 0.26 -0.29 0.00 0.00 176.35 176.41 1gl7 s TRP 352 N -0.48 2.99 -0.25 5.38 0.52 -0.79 0.81 118.94 127.13 1gl7 s TRP 352 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.15 1gl7 s TRP 352 Cb -0.12 -1.78 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 1gl7 s TRP 352 CO 0.02 0.26 -0.09 -1.17 0.02 0.00 0.00 176.95 175.99 1gl7 s LEU 353 N -0.54 3.24 -0.45 2.99 0.20 0.12 -0.00 118.68 124.24 1gl7 s LEU 353 Ca 0.08 -1.08 -0.12 0.00 0.69 0.00 0.00 54.13 53.71 1gl7 s LEU 353 Cb -0.12 -1.61 0.08 0.00 -0.43 0.00 0.00 46.19 44.11 1gl7 s LEU 353 CO 0.02 -0.15 0.33 -0.36 -0.29 0.00 0.00 176.35 175.90 1gl7 s PHE 354 N 1.24 3.30 -0.54 5.38 0.08 -0.26 0.05 117.98 127.23 1gl7 s PHE 354 Ca -0.03 -1.32 -0.06 0.00 0.12 0.00 0.00 56.93 55.64 1gl7 s PHE 354 Cb -0.18 -3.11 0.14 0.00 -0.57 0.00 0.00 43.02 39.30 1gl7 s PHE 354 CO -0.05 -0.85 0.38 0.42 -0.10 0.00 0.00 175.22 175.02 1gl7 s ILE 355 N 1.51 3.92 0.24 0.64 1.01 -0.12 0.05 121.20 128.45 1gl7 s ILE 355 Ca 0.04 -2.32 -0.12 0.00 0.00 0.00 0.00 60.65 58.25 1gl7 s ILE 355 Cb -0.24 -3.58 0.31 0.00 0.01 0.00 0.00 42.46 38.96 1gl7 s ILE 355 CO 0.04 -0.81 1.60 -2.24 0.00 0.00 0.00 174.94 173.52 1gl7 h ASP 356 N 7.80 -0.77 -2.84 3.58 -0.00 -1.81 -2.73 116.42 119.65 1gl7 h ASP 356 Ca -0.10 0.24 -0.57 0.00 -0.00 0.00 0.00 57.03 56.60 1gl7 h ASP 356 Cb 1.02 0.50 -0.40 0.00 -0.00 0.00 0.00 39.33 40.45 1gl7 h ASP 356 CO 0.76 -0.26 -0.80 -0.70 -0.00 0.00 0.00 179.24 178.24 1gl7 s GLU 357 N -6.22 0.56 0.26 4.15 2.56 -1.26 -2.76 118.70 115.99 1gl7 s GLU 357 Ca -0.15 -1.14 -0.03 0.00 0.00 0.00 0.00 54.97 53.66 1gl7 s GLU 357 Cb 0.22 -1.48 0.56 0.00 2.00 0.00 0.00 34.13 35.43 1gl7 s GLU 357 CO 0.75 -1.12 1.65 1.25 -0.56 0.00 0.00 175.26 177.23 1gl7 h LEU 358 N 7.54 -0.15 -0.79 2.70 5.85 -1.51 0.21 115.31 129.16 1gl7 h LEU 358 Ca -0.05 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1gl7 h LEU 358 Cb 0.98 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1gl7 h LEU 358 CO 0.37 -0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 1gl7 n ALA 359 N -2.81 1.26 0.20 1.25 0.00 -1.26 -2.47 120.51 116.68 1gl7 n ALA 359 Ca 0.17 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.82 1gl7 n ALA 359 Cb 0.56 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.89 1gl7 n ALA 359 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gl7 h SER 360 N 0.00 0.00 -4.35 0.00 0.02 -0.96 -3.46 113.55 104.80 1gl7 h SER 360 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 1gl7 h SER 360 Cb 0.12 0.00 0.14 0.00 0.14 0.00 0.00 62.40 62.80 1gl7 h SER 360 CO 0.00 0.05 0.31 0.18 -1.14 0.00 0.00 176.83 176.23 1gl7 n LEU 361 N -3.06 0.00 0.00 5.07 4.77 -1.03 -4.98 117.00 117.77 1gl7 n LEU 361 Ca 0.03 -1.62 -0.05 0.00 -0.03 0.00 0.00 56.01 54.34 1gl7 n LEU 361 Cb 0.55 -0.86 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1gl7 n LEU 361 CO 0.35 -1.27 0.15 -0.62 -1.33 0.00 0.00 177.39 174.67 1gl7 n GLU 362 N -3.41 0.01 -2.41 3.23 1.02 -1.26 -4.90 120.64 112.92 1gl7 n GLU 362 Ca 0.16 -0.44 -0.37 0.00 -0.02 0.00 0.00 57.16 56.49 1gl7 n GLU 362 Cb 0.56 -0.21 -0.03 0.00 -0.02 0.00 0.00 31.44 31.74 1gl7 n GLU 362 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gl7 s LYS 363 N -3.32 3.40 0.18 3.49 2.20 -1.26 -4.93 119.74 119.49 1gl7 s LYS 363 Ca 0.14 -1.36 -0.33 0.00 -0.36 0.00 0.00 55.97 54.06 1gl7 s LYS 363 Cb -0.01 -5.37 -0.15 0.00 -1.51 0.00 0.00 37.83 30.80 1gl7 s LYS 363 CO 0.10 -2.73 1.39 1.28 -0.36 0.00 0.00 175.35 175.03 1gl7 n LEU 364 N 10.43 2.51 0.18 5.43 4.77 -1.26 -2.03 117.00 137.03 1gl7 n LEU 364 Ca 0.42 1.12 0.12 0.00 -0.03 0.00 0.00 56.01 57.64 1gl7 n LEU 364 Cb 0.48 -1.34 0.11 0.00 -2.33 0.00 0.00 43.42 40.34 1gl7 n LEU 364 CO 0.70 -0.70 0.52 0.00 -1.33 0.00 0.00 177.39 176.58 1gl7 h ALA 365 N 4.57 0.81 0.00 -1.18 0.00 -1.92 -3.38 119.26 118.17 1gl7 h ALA 365 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gl7 h ALA 365 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gl7 h ALA 365 CO 0.79 0.00 -1.39 0.43 0.00 0.00 0.00 179.25 179.08 1gl7 n SER 366 N -2.93 2.28 -0.36 0.00 7.64 -1.26 -4.68 113.62 114.31 1gl7 n SER 366 Ca 0.03 -0.08 0.01 0.00 1.01 0.00 0.00 58.87 59.83 1gl7 n SER 366 Cb 0.54 1.44 0.07 0.00 -1.01 0.00 0.00 64.21 65.25 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 -1.81 -0.54 0.00 -3.43 0.00 -1.26 -1.54 117.00 108.42 1gl7 n LEU 367 Ca -0.02 1.66 0.00 0.00 0.00 0.00 0.00 56.01 57.66 1gl7 n LEU 367 Cb 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.27 1gl7 n LEU 367 CO 0.23 -1.52 0.45 0.00 0.00 0.00 0.00 177.39 176.54 1gl7 n ALA 368 N -3.54 -0.06 -0.11 1.96 0.00 -1.26 -1.28 120.51 116.22 1gl7 n ALA 368 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1gl7 n ALA 368 Cb 0.41 0.37 0.43 0.00 0.00 0.00 0.00 19.45 20.66 1gl7 n ALA 368 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gl7 h ASP 369 N 0.00 0.51 -0.71 0.00 3.32 -1.76 -1.14 116.42 116.64 1gl7 h ASP 369 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1gl7 h ASP 369 Cb 0.00 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1gl7 h ASP 369 CO 0.00 0.33 0.38 0.00 -1.72 0.00 0.00 179.24 178.23 1gl7 h ALA 370 N 1.67 0.97 0.00 3.45 0.00 -0.48 0.45 119.26 125.31 1gl7 h ALA 370 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gl7 h ALA 370 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gl7 h ALA 370 CO -0.08 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1gl7 n LEU 371 N -4.81 0.00 0.00 0.00 4.77 -0.40 -1.82 117.00 114.74 1gl7 n LEU 371 Ca 0.10 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1gl7 n LEU 371 Cb 0.23 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1gl7 n LEU 371 CO 0.27 -0.07 -0.49 0.41 -1.33 0.00 0.00 177.39 176.18 1gl7 n THR 372 N -1.19 0.00 -0.14 -5.08 -1.04 0.16 -4.78 114.28 102.20 1gl7 n THR 372 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1gl7 n THR 372 Cb 0.12 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 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 -1.62 0.40 -0.04 -2.82 5.02 0.14 -4.72 118.16 114.51 1gl7 n LYS 373 Ca 0.00 -0.77 0.09 0.00 -2.02 0.00 0.00 58.31 55.61 1gl7 n LYS 373 Cb 0.16 -0.93 0.40 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.16 -0.39 0.24 0.72 0.00 -0.75 -4.00 105.19 100.84 1gl7 n GLY 374 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 0.99 0.78 -0.29 1.61 1.12 -1.83 0.23 114.38 116.98 1gl7 h ARG 375 Ca 0.00 -0.14 -0.06 0.00 -1.11 0.00 0.00 59.98 58.67 1gl7 h ARG 375 Cb 0.22 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 1gl7 h ARG 375 CO 0.00 0.68 -0.08 0.87 -3.11 0.00 0.00 179.97 178.33 1gl7 h LYS 376 N 0.70 0.47 0.00 0.20 1.57 -1.97 -1.38 116.57 116.17 1gl7 h LYS 376 Ca 0.17 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gl7 h LYS 376 Cb 0.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1gl7 h LYS 376 CO -0.01 0.56 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 1gl7 h ALA 377 N 1.48 1.00 0.00 3.86 0.00 -1.69 -3.41 119.26 120.50 1gl7 h ALA 377 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gl7 h ALA 377 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gl7 h ALA 377 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1gl7 n GLY 378 N 0.77 0.64 3.76 0.00 0.00 -0.13 -4.60 105.19 105.63 1gl7 n GLY 378 Ca 0.03 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 4.49 -0.25 0.99 0.20 0.62 -1.30 118.68 123.43 1gl7 s LEU 379 Ca 0.00 2.46 -0.02 0.00 0.69 0.00 0.00 54.13 57.27 1gl7 s LEU 379 Cb 0.00 -3.64 0.08 0.00 -0.43 0.00 0.00 46.19 42.20 1gl7 s LEU 379 CO 0.00 -0.34 0.06 -0.13 -0.29 0.00 0.00 176.35 175.65 1gl7 s ARG 380 N -1.55 0.76 0.02 1.98 0.52 0.24 -4.45 118.95 116.48 1gl7 s ARG 380 Ca 0.47 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.80 1gl7 s ARG 380 Cb -0.36 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1gl7 s ARG 380 CO 0.46 -0.80 0.35 0.08 0.02 0.00 0.00 175.30 175.41 1gl7 s VAL 381 N 1.71 5.15 -0.08 3.52 1.01 -1.26 0.15 120.40 130.60 1gl7 s VAL 381 Ca 0.04 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1gl7 s VAL 381 Cb -0.17 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1gl7 s VAL 381 CO -0.17 0.42 0.04 -0.69 0.00 0.00 0.00 175.10 174.70 1gl7 s VAL 382 N -1.25 0.12 0.15 2.92 1.01 0.11 -0.68 120.40 122.77 1gl7 s VAL 382 Ca 0.28 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.49 1gl7 s VAL 382 Cb -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1gl7 s VAL 382 CO 0.15 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.19 1gl7 s ALA 383 N 2.07 1.84 0.14 5.51 0.00 -0.81 -0.95 121.76 129.55 1gl7 s ALA 383 Ca 0.04 -1.42 0.10 0.00 0.00 0.00 0.00 51.96 50.68 1gl7 s ALA 383 Cb -0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1gl7 s ALA 383 CO -0.05 0.20 -0.19 0.20 0.00 0.00 0.00 175.76 175.92 1gl7 s GLY 384 N -2.56 1.68 0.05 0.00 0.00 -1.03 -0.89 107.32 104.57 1gl7 s GLY 384 Ca 0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1gl7 s GLY 384 CO 0.05 -1.42 0.04 1.08 0.00 0.00 0.00 173.10 172.86 1gl7 s LEU 385 N -2.28 2.09 0.00 0.66 2.01 -0.23 -2.08 118.68 118.86 1gl7 s LEU 385 Ca 0.18 -0.73 0.00 0.00 0.01 0.00 0.00 54.13 53.59 1gl7 s LEU 385 Cb -0.10 0.43 0.00 0.00 0.01 0.00 0.00 46.19 46.53 1gl7 s LEU 385 CO 0.10 -0.54 0.00 1.67 1.01 0.00 0.00 176.35 178.58 1gl7 n GLN 386 N 0.51 0.00 -4.25 1.70 7.27 -1.26 -1.36 117.38 119.99 1gl7 n GLN 386 Ca -0.17 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.54 1gl7 n GLN 386 Cb 0.60 -0.04 -0.09 0.00 2.41 0.00 0.00 30.24 33.12 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 -0.81 5.52 0.62 1.69 0.01 -1.26 -4.57 113.70 114.90 1gl7 s SER 387 Ca 0.00 0.23 0.40 0.00 1.31 0.00 0.00 55.95 57.88 1gl7 s SER 387 Cb 0.00 -1.62 2.03 0.00 0.21 0.00 0.00 66.02 66.64 1gl7 s SER 387 CO 0.00 0.39 2.23 0.71 0.41 0.00 0.00 173.24 176.98 1gl7 h THR 388 N 4.11 0.06 0.00 1.44 1.35 -1.97 -1.31 112.91 116.59 1gl7 h THR 388 Ca -0.52 -0.20 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 1gl7 h THR 388 Cb 1.20 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1gl7 h THR 388 CO 0.55 0.01 -0.43 0.77 -0.25 0.00 0.00 175.52 176.17 1gl7 h SER 389 N 0.00 0.00 0.00 5.36 4.64 -1.99 -2.50 113.55 119.06 1gl7 h SER 389 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gl7 h SER 389 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1gl7 h SER 389 CO 0.00 0.43 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 1gl7 n GLN 390 N -3.75 0.00 -0.32 4.77 6.02 -0.49 -1.71 117.38 121.89 1gl7 n GLN 390 Ca -0.01 0.49 0.15 0.00 -0.01 0.00 0.00 57.00 57.62 1gl7 n GLN 390 Cb 0.50 -1.46 0.34 0.00 1.02 0.00 0.00 30.24 30.65 1gl7 n GLN 390 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gl7 h LEU 391 N 0.00 0.50 0.13 1.08 5.85 -1.66 -1.51 115.31 119.70 1gl7 h LEU 391 Ca 0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1gl7 h LEU 391 Cb 0.00 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1gl7 h LEU 391 CO 0.00 0.05 -0.23 0.44 -0.34 0.00 0.00 178.44 178.37 1gl7 h ASP 392 N 0.49 -0.64 -0.87 1.25 5.19 -1.42 -0.67 116.42 119.75 1gl7 h ASP 392 Ca 0.60 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 57.13 1gl7 h ASP 392 Cb 1.12 0.24 -0.05 0.00 0.18 0.00 0.00 39.33 40.82 1gl7 h ASP 392 CO -0.50 -0.32 0.57 -0.78 -3.12 0.00 0.00 179.24 175.09 1gl7 h ASP 393 N -0.43 0.88 0.02 6.45 3.58 -0.40 1.09 116.42 127.60 1gl7 h ASP 393 Ca 0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1gl7 h ASP 393 Cb 0.45 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1gl7 h ASP 393 CO -0.12 0.58 -0.01 0.58 -2.88 0.00 0.00 179.24 177.39 1gl7 h VAL 394 N 1.00 1.45 -0.01 2.25 2.07 -1.13 -3.36 116.25 118.53 1gl7 h VAL 394 Ca 0.37 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1gl7 h VAL 394 Cb 0.16 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1gl7 h VAL 394 CO -0.13 0.38 -0.39 -1.22 0.02 0.00 0.00 177.57 176.23 1gl7 n TYR 395 N -4.79 0.00 0.00 1.57 4.02 -0.29 -4.70 117.16 112.97 1gl7 n TYR 395 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1gl7 n TYR 395 Cb 0.32 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 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 1.39 -1.08 0.04 2.72 0.00 0.38 -3.96 105.19 104.67 1gl7 n GLY 396 Ca 0.10 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 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 1.03 0.63 1.61 2.07 -1.90 0.18 116.25 119.86 1gl7 h VAL 397 Ca 0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1gl7 h VAL 397 Cb 0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1gl7 h VAL 397 CO 0.00 0.02 -0.45 0.11 0.02 0.00 0.00 177.57 177.27 1gl7 h LYS 398 N -0.03 -1.00 -0.82 1.57 1.79 -1.93 -0.73 116.57 115.42 1gl7 h LYS 398 Ca 0.00 0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 1gl7 h LYS 398 Cb 0.03 0.23 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 1gl7 h LYS 398 CO -0.00 -0.67 0.50 0.93 -1.08 0.00 0.00 179.45 179.13 1gl7 h GLU 399 N -1.04 0.87 -0.36 3.15 5.08 -1.71 -2.04 114.58 118.53 1gl7 h GLU 399 Ca -0.08 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1gl7 h GLU 399 Cb 0.86 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1gl7 h GLU 399 CO 0.04 0.58 0.20 0.00 -1.00 0.00 0.00 179.01 178.83 1gl7 h ALA 400 N 1.40 0.45 -0.02 3.43 0.00 -0.47 -1.13 119.26 122.92 1gl7 h ALA 400 Ca 0.37 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1gl7 h ALA 400 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1gl7 h ALA 400 CO -0.19 -0.15 -0.18 0.37 0.00 0.00 0.00 179.25 179.10 1gl7 h GLN 401 N 0.41 -0.27 -0.08 0.00 4.15 -0.45 -1.01 115.11 117.86 1gl7 h GLN 401 Ca 0.15 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.62 1gl7 h GLN 401 Cb 0.02 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1gl7 h GLN 401 CO -0.08 -0.18 -0.33 1.15 -1.93 0.00 0.00 178.83 177.46 1gl7 h THR 402 N -0.28 0.28 0.05 2.39 2.02 -1.11 0.36 112.91 116.62 1gl7 h THR 402 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1gl7 h THR 402 Cb 0.37 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1gl7 h THR 402 CO -0.19 0.00 -0.49 0.25 0.37 0.00 0.00 175.52 175.46 1gl7 h LEU 403 N -0.43 -1.50 -0.77 2.58 5.85 -0.94 -1.53 115.31 118.56 1gl7 h LEU 403 Ca 0.08 0.17 0.13 0.00 0.84 0.00 0.00 57.88 59.10 1gl7 h LEU 403 Cb 0.56 0.57 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1gl7 h LEU 403 CO -0.32 -0.52 0.34 0.03 -0.34 0.00 0.00 178.44 177.64 1gl7 h ARG 404 N -0.68 0.50 -0.50 1.25 3.08 -0.92 0.27 114.38 117.39 1gl7 h ARG 404 Ca 0.02 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.18 1gl7 h ARG 404 Cb 0.72 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1gl7 h ARG 404 CO -0.31 0.33 0.39 0.00 -1.07 0.00 0.00 179.97 179.31 1gl7 h ALA 405 N 1.52 2.41 0.00 0.04 0.00 0.06 -2.44 119.26 120.85 1gl7 h ALA 405 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1gl7 h ALA 405 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1gl7 h ALA 405 CO -0.36 -0.65 0.00 0.77 0.00 0.00 0.00 179.25 179.01 1gl7 h SER 406 N 0.00 0.00 -3.65 0.00 0.02 0.20 -3.40 113.55 106.72 1gl7 h SER 406 Ca 0.24 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.57 1gl7 h SER 406 Cb 1.01 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.42 1gl7 h SER 406 CO -0.00 0.00 -0.20 -0.36 -1.14 0.00 0.00 176.83 175.13 1gl7 s PHE 407 N -3.56 3.28 -0.14 3.45 0.40 -0.92 -4.76 117.98 115.72 1gl7 s PHE 407 Ca 0.01 0.48 0.15 0.00 -0.60 0.00 0.00 56.93 56.97 1gl7 s PHE 407 Cb 0.09 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 41.07 1gl7 s PHE 407 CO 0.39 -0.19 1.36 0.00 0.70 0.00 0.00 175.22 177.49 1gl7 h ARG 408 N 7.97 0.00 -5.81 0.44 2.47 -0.62 -3.45 114.38 115.37 1gl7 h ARG 408 Ca -0.32 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.73 1gl7 h ARG 408 Cb 1.16 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.30 1gl7 h ARG 408 CO 0.67 0.50 -0.66 -1.12 0.56 0.00 0.00 179.97 179.92 1gl7 s SER 409 N -6.38 4.93 0.05 7.04 0.01 -0.96 -3.37 113.70 115.01 1gl7 s SER 409 Ca 0.03 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.33 1gl7 s SER 409 Cb 0.08 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 1gl7 s SER 409 CO 0.76 0.31 -0.10 -0.22 0.41 0.00 0.00 173.24 174.39 1gl7 s LEU 410 N -0.46 2.24 -0.10 2.44 2.96 -0.95 -0.38 118.68 124.43 1gl7 s LEU 410 Ca 0.07 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1gl7 s LEU 410 Cb -0.12 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.26 1gl7 s LEU 410 CO 0.02 -0.12 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.17 1gl7 s VAL 411 N -1.20 0.96 -0.24 1.68 1.01 -0.00 -1.80 120.40 120.81 1gl7 s VAL 411 Ca -0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1gl7 s VAL 411 Cb -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1gl7 s VAL 411 CO 0.01 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1gl7 s VAL 412 N 1.52 4.48 -1.69 2.92 1.01 -0.76 -0.88 120.40 127.01 1gl7 s VAL 412 Ca 0.01 -0.12 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1gl7 s VAL 412 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1gl7 s VAL 412 CO -0.06 0.35 1.17 0.18 0.00 0.00 0.00 175.10 176.74 1gl7 n LEU 413 N 4.74 1.51 0.00 3.92 4.77 0.21 -0.91 117.00 131.24 1gl7 n LEU 413 Ca -0.16 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1gl7 n LEU 413 Cb 0.52 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1gl7 n LEU 413 CO 0.32 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1gl7 n GLY 414 N 1.43 -0.77 0.00 -0.72 0.00 -1.26 -4.76 105.19 99.11 1gl7 n GLY 414 Ca 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 1.14 5.65 3.77 -0.02 0.00 -1.10 -2.37 105.19 112.26 1gl7 n GLY 415 Ca 0.00 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 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 0.07 7.30 0.00 1.61 0.15 -1.26 -4.31 113.70 117.27 1gl7 s SER 416 Ca 0.00 1.94 0.16 0.00 0.70 0.00 0.00 55.95 58.75 1gl7 s SER 416 Cb 0.00 -2.59 0.71 0.00 -1.71 0.00 0.00 66.02 62.43 1gl7 s SER 416 CO 0.00 -0.10 1.52 -2.11 1.20 0.00 0.00 173.24 173.75 1gl7 n ARG 417 N 0.71 0.03 -0.01 5.44 1.85 -1.26 -1.62 116.66 121.81 1gl7 n ARG 417 Ca 0.01 0.21 0.14 0.00 -1.00 0.00 0.00 57.85 57.21 1gl7 n ARG 417 Cb 0.49 -1.50 0.69 0.00 -1.05 0.00 0.00 32.46 31.09 1gl7 n ARG 417 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gl7 n THR 418 N -1.47 0.02 -3.26 8.89 -2.24 -1.26 -4.11 114.28 110.86 1gl7 n THR 418 Ca 0.04 -0.11 -0.25 0.00 -2.27 0.00 0.00 64.05 61.46 1gl7 n THR 418 Cb 0.18 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.47 1.48 -0.03 3.42 2.03 -0.64 -4.94 116.55 117.39 1gl7 n ASP 419 Ca 0.20 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.53 1gl7 n ASP 419 Cb 0.20 -0.65 0.29 0.00 -0.72 0.00 0.00 41.12 40.25 1gl7 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl7 h PRO 420 N 3.99 0.60 0.09 -0.67 0.13 -1.77 -2.76 132.00 131.61 1gl7 h PRO 420 Ca 0.11 -0.11 0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1gl7 h PRO 420 Cb 0.80 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 1gl7 h PRO 420 CO 0.59 0.56 -0.39 0.87 -0.23 0.00 0.00 178.00 179.40 1gl7 h LYS 421 N 0.58 -0.59 -0.77 0.86 1.57 -1.95 0.27 116.57 116.54 1gl7 h LYS 421 Ca 0.13 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1gl7 h LYS 421 Cb 0.25 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1gl7 h LYS 421 CO -0.00 -0.39 0.47 1.15 -0.57 0.00 0.00 179.45 180.11 1gl7 h THR 422 N -0.61 1.22 -0.85 -0.16 2.02 -1.96 -0.99 112.91 111.58 1gl7 h THR 422 Ca 0.03 -0.47 0.14 0.00 0.77 0.00 0.00 66.41 66.89 1gl7 h THR 422 Cb 0.65 0.14 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1gl7 h THR 422 CO -0.24 0.22 0.44 0.78 0.37 0.00 0.00 175.52 177.09 1gl7 h ASN 423 N 1.05 0.55 -0.06 4.18 2.35 -1.02 0.34 115.58 122.98 1gl7 h ASN 423 Ca 0.28 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1gl7 h ASN 423 Cb -0.05 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1gl7 h ASN 423 CO -0.05 0.24 0.03 -0.08 -1.65 0.00 0.00 177.43 175.91 1gl7 h GLU 424 N 0.64 0.09 -0.41 0.81 4.57 0.43 0.63 114.58 121.34 1gl7 h GLU 424 Ca 0.46 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.70 1gl7 h GLU 424 Cb 0.63 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.14 1gl7 h GLU 424 CO -0.35 0.20 0.01 -0.44 -1.18 0.00 0.00 179.01 177.25 1gl7 h ASP 425 N -0.05 -0.15 -0.23 1.04 3.45 0.38 0.27 116.42 121.13 1gl7 h ASP 425 Ca 0.02 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 1gl7 h ASP 425 Cb 0.15 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1gl7 h ASP 425 CO -0.00 -0.04 0.05 0.24 -1.57 0.00 0.00 179.24 177.92 1gl7 h MET 426 N 0.12 0.37 -0.53 3.56 2.86 -0.25 0.15 114.93 121.20 1gl7 h MET 426 Ca 0.20 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1gl7 h MET 426 Cb 0.29 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 1gl7 h MET 426 CO -0.33 0.48 0.14 1.03 1.06 0.00 0.00 176.91 179.29 1gl7 h SER 427 N 0.19 0.07 -0.61 1.22 0.87 -0.16 0.16 113.55 115.30 1gl7 h SER 427 Ca 0.07 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1gl7 h SER 427 Cb 0.28 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1gl7 h SER 427 CO 0.00 0.06 0.22 0.25 -0.53 0.00 0.00 176.83 176.83 1gl7 h LEU 428 N 0.29 0.86 -1.20 2.23 6.46 -0.24 -1.67 115.31 122.04 1gl7 h LEU 428 Ca 0.27 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1gl7 h LEU 428 Cb 0.35 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 1gl7 h LEU 428 CO -0.32 0.81 -0.03 0.28 -0.62 0.00 0.00 178.44 178.57 1gl7 h SER 429 N 0.85 0.49 -0.49 1.25 0.02 0.42 -1.70 113.55 114.40 1gl7 h SER 429 Ca 0.20 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1gl7 h SER 429 Cb 0.24 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1gl7 h SER 429 CO -0.01 0.58 0.01 -0.07 -1.14 0.00 0.00 176.83 176.20 1gl7 h LEU 430 N 0.50 0.88 0.00 5.07 4.07 -0.21 -3.49 115.31 122.12 1gl7 h LEU 430 Ca 0.10 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1gl7 h LEU 430 Cb 0.37 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1gl7 h LEU 430 CO 0.01 0.93 0.00 0.61 -1.08 0.00 0.00 178.44 178.91 1gl7 n GLY 431 N -0.57 1.57 3.93 0.83 0.00 -0.64 -4.86 105.19 105.45 1gl7 n GLY 431 Ca 0.03 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.23 2.36 0.06 1.61 2.02 -1.26 -0.99 118.70 120.26 1gl7 s GLU 432 Ca 0.00 -1.78 -0.10 0.00 0.02 0.00 0.00 54.97 53.11 1gl7 s GLU 432 Cb 0.00 -2.32 0.01 0.00 0.10 0.00 0.00 34.13 31.91 1gl7 s GLU 432 CO 0.00 -0.55 0.22 -3.38 0.02 0.00 0.00 175.26 171.57 1gl7 s HIS 433 N -2.65 0.06 -0.26 1.61 -3.43 -0.02 -1.08 115.29 109.50 1gl7 s HIS 433 Ca 0.45 -0.35 -0.03 0.00 -0.80 0.00 0.00 55.06 54.33 1gl7 s HIS 433 Cb -0.03 -0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 1gl7 s HIS 433 CO 0.28 -0.49 -0.02 -2.00 -2.00 0.00 0.00 174.74 170.51 1gl7 s GLU 434 N -3.08 2.89 0.28 -0.38 2.12 0.22 -1.13 118.70 119.63 1gl7 s GLU 434 Ca -0.01 -0.95 0.10 0.00 0.36 0.00 0.00 54.97 54.47 1gl7 s GLU 434 Cb 0.01 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 1gl7 s GLU 434 CO -0.07 -0.42 -0.15 0.08 -0.54 0.00 0.00 175.26 174.16 1gl7 s VAL 435 N 1.37 2.23 -0.21 3.70 1.01 0.70 -0.68 120.40 128.53 1gl7 s VAL 435 Ca 0.01 -2.30 -0.03 0.00 0.00 0.00 0.00 61.98 59.66 1gl7 s VAL 435 Cb -0.17 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1gl7 s VAL 435 CO -0.02 -0.37 -0.08 -0.70 0.00 0.00 0.00 175.10 173.92 1gl7 s GLU 436 N -3.57 3.29 0.00 2.72 2.12 0.37 -0.38 118.70 123.25 1gl7 s GLU 436 Ca 0.29 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1gl7 s GLU 436 Cb -0.02 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.49 1gl7 s GLU 436 CO 0.14 -0.18 0.00 0.54 -0.54 0.00 0.00 175.26 175.22 1gl7 n ARG 437 N 4.69 3.73 -1.55 4.30 1.74 -1.26 -1.45 116.66 126.86 1gl7 n ARG 437 Ca -0.19 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.94 1gl7 n ARG 437 Cb 0.51 -0.44 -0.03 0.00 -1.02 0.00 0.00 32.46 31.48 1gl7 n ARG 437 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1gl7 n GLU 455 N -0.27 -3.87 -4.20 5.56 0.28 -1.26 -4.93 120.64 111.95 1gl7 n GLU 455 Ca 0.00 3.05 -0.29 0.00 -0.16 0.00 0.00 57.16 59.76 1gl7 n GLU 455 Cb 0.00 -3.97 -0.09 0.00 1.43 0.00 0.00 31.44 28.81 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 -5.11 2.26 -0.12 3.44 1.81 -1.26 -5.00 118.95 114.98 1gl7 s ARG 456 Ca 0.00 -1.02 -0.11 0.00 -1.72 0.00 0.00 55.73 52.88 1gl7 s ARG 456 Cb 0.00 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 32.18 1gl7 s ARG 456 CO 0.00 0.50 0.31 0.08 -0.68 0.00 0.00 175.30 175.51 1gl7 s VAL 457 N -1.38 -0.00 -0.25 3.52 1.01 0.49 -4.98 120.40 118.82 1gl7 s VAL 457 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1gl7 s VAL 457 Cb -0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1gl7 s VAL 457 CO 0.16 0.00 0.02 -0.60 0.00 0.00 0.00 175.10 174.68 1gl7 s ARG 458 N 0.20 3.37 0.07 2.72 3.52 -1.26 -0.22 118.95 127.35 1gl7 s ARG 458 Ca -0.00 -0.65 -0.06 0.00 -0.13 0.00 0.00 55.73 54.89 1gl7 s ARG 458 Cb -0.02 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1gl7 s ARG 458 CO 0.00 -0.26 0.12 -1.83 -0.81 0.00 0.00 175.30 172.53 1gl7 s GLU 459 N 1.52 0.73 0.06 5.12 -1.05 -0.28 -4.93 118.70 119.86 1gl7 s GLU 459 Ca 0.05 -0.94 -0.31 0.00 -0.15 0.00 0.00 54.97 53.62 1gl7 s GLU 459 Cb -0.15 0.29 -0.07 0.00 -0.44 0.00 0.00 34.13 33.76 1gl7 s GLU 459 CO -0.00 -0.20 1.41 1.03 0.95 0.00 0.00 175.26 178.45 1gl7 s ARG 460 N -3.50 4.30 0.22 -4.83 1.81 -1.26 -0.84 118.95 114.84 1gl7 s ARG 460 Ca 0.02 2.04 -0.09 0.00 -1.72 0.00 0.00 55.73 55.98 1gl7 s ARG 460 Cb 0.04 -3.42 0.18 0.00 -0.45 0.00 0.00 34.95 31.30 1gl7 s ARG 460 CO -0.09 -0.52 1.89 0.28 -0.68 0.00 0.00 175.30 176.19 1gl7 h VAL 461 N 4.60 1.21 -3.23 3.52 2.07 -1.37 -3.39 116.25 119.66 1gl7 h VAL 461 Ca -0.40 -0.39 -0.56 0.00 0.82 0.00 0.00 66.70 66.16 1gl7 h VAL 461 Cb 1.20 0.01 -0.35 0.00 -1.52 0.00 0.00 31.29 30.62 1gl7 h VAL 461 CO 0.88 0.21 -0.82 -0.69 0.02 0.00 0.00 177.57 177.17 1gl7 s VAL 462 N -6.12 1.32 0.61 2.57 1.01 -1.26 -4.65 120.40 113.87 1gl7 s VAL 462 Ca -0.13 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1gl7 s VAL 462 Cb 0.16 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1gl7 s VAL 462 CO 0.79 0.41 1.09 -0.04 0.00 0.00 0.00 175.10 177.36 1gl7 s MET 463 N 1.27 3.10 0.25 2.72 1.00 -1.26 -4.63 119.30 121.76 1gl7 s MET 463 Ca -0.02 1.37 -0.06 0.00 0.00 0.00 0.00 55.69 56.99 1gl7 s MET 463 Cb -0.14 -1.99 0.27 0.00 0.00 0.00 0.00 34.83 32.97 1gl7 s MET 463 CO -0.05 -1.01 1.89 -1.35 0.00 0.00 0.00 175.02 174.51 1gl7 h PRO 464 N 0.44 1.24 -0.44 2.03 0.11 -1.94 -1.97 132.00 131.48 1gl7 h PRO 464 Ca -0.48 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.53 1gl7 h PRO 464 Cb 1.24 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1gl7 h PRO 464 CO 0.56 0.87 0.27 0.00 -0.21 0.00 0.00 178.00 179.49 1gl7 h ALA 465 N 1.34 0.56 -0.97 -0.75 0.00 -1.92 -1.23 119.26 116.29 1gl7 h ALA 465 Ca 0.33 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.39 1gl7 h ALA 465 Cb -0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 1gl7 h ALA 465 CO -0.06 -0.04 0.61 0.93 0.00 0.00 0.00 179.25 180.69 1gl7 h GLU 466 N 0.55 0.70 -0.20 0.00 5.08 -1.73 0.19 114.58 119.16 1gl7 h GLU 466 Ca 0.17 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 1gl7 h GLU 466 Cb -0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1gl7 h GLU 466 CO -0.07 0.46 -0.59 0.82 -1.00 0.00 0.00 179.01 178.64 1gl7 h ILE 467 N 0.72 1.31 -0.02 3.13 2.04 -0.93 -2.90 117.51 120.86 1gl7 h ILE 467 Ca 0.52 -1.83 -0.15 0.00 1.00 0.00 0.00 64.86 64.41 1gl7 h ILE 467 Cb 0.86 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1gl7 h ILE 467 CO -0.29 0.58 -0.67 0.00 0.00 0.00 0.00 178.15 177.77 1gl7 h ALA 468 N 0.84 0.84 -0.32 1.87 0.00 -0.06 -2.88 119.26 119.55 1gl7 h ALA 468 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1gl7 h ALA 468 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gl7 h ALA 468 CO 0.12 0.80 0.00 0.09 0.00 0.00 0.00 179.25 180.26 1gl7 n ASN 469 N -3.79 2.03 -4.77 0.00 3.02 0.47 -4.65 115.26 107.57 1gl7 n ASN 469 Ca -0.02 -2.08 -0.40 0.00 -0.03 0.00 0.00 54.58 52.05 1gl7 n ASN 469 Cb 0.66 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.04 4.31 0.65 3.41 1.43 -1.10 -5.01 118.68 121.33 1gl7 s LEU 470 Ca 0.23 2.65 -0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1gl7 s LEU 470 Cb 0.13 -3.79 0.03 0.00 0.03 0.00 0.00 46.19 42.59 1gl7 s LEU 470 CO 0.14 -0.69 0.97 -2.16 0.23 0.00 0.00 176.35 174.84 1gl7 s PRO 471 N -2.04 2.60 1.02 1.29 0.04 -1.26 -4.94 135.00 131.71 1gl7 s PRO 471 Ca 0.53 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.40 1gl7 s PRO 471 Cb -0.38 -2.20 0.20 0.00 0.04 0.00 0.00 34.50 32.17 1gl7 s PRO 471 CO 0.50 -0.98 1.08 -0.51 0.04 0.00 0.00 177.00 177.13 1gl7 s ASP 472 N -4.40 2.31 -1.27 6.66 1.11 -1.26 -3.48 116.67 116.33 1gl7 s ASP 472 Ca 0.57 1.40 -0.10 0.00 0.18 0.00 0.00 52.55 54.60 1gl7 s ASP 472 Cb -0.11 -2.09 0.08 0.00 1.07 0.00 0.00 42.92 41.87 1gl7 s ASP 472 CO 0.46 -3.36 0.48 0.18 1.18 0.00 0.00 175.17 174.11 1gl7 n LEU 473 N -4.35 -1.43 -3.77 1.23 4.77 -0.66 -4.92 117.00 107.88 1gl7 n LEU 473 Ca 0.05 -0.42 -0.19 0.00 -0.03 0.00 0.00 56.01 55.43 1gl7 n LEU 473 Cb 0.56 -2.03 -0.17 0.00 -2.33 0.00 0.00 43.42 39.45 1gl7 n LEU 473 CO 0.57 0.15 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.52 1gl7 s THR 474 N -2.91 0.13 0.08 -5.08 2.01 -1.23 0.37 115.64 109.02 1gl7 s THR 474 Ca 0.42 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.51 1gl7 s THR 474 Cb -0.22 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 1gl7 s THR 474 CO 0.51 0.17 0.19 0.00 -0.69 0.00 0.00 174.62 174.81 1gl7 s ALA 475 N 1.45 -0.26 -0.08 7.40 0.00 0.15 -4.60 121.76 125.83 1gl7 s ALA 475 Ca -0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 1gl7 s ALA 475 Cb -0.13 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1gl7 s ALA 475 CO -0.03 -0.49 0.25 0.71 0.00 0.00 0.00 175.76 176.20 1gl7 s TYR 476 N -3.66 3.64 -0.17 0.00 1.51 -0.09 0.13 117.35 118.71 1gl7 s TYR 476 Ca 0.03 0.71 0.01 0.00 -1.01 0.00 0.00 57.07 56.81 1gl7 s TYR 476 Cb 0.04 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1gl7 s TYR 476 CO -0.10 0.68 -0.16 0.08 -1.11 0.00 0.00 175.55 174.93 1gl7 s VAL 477 N -0.97 1.84 -0.49 0.71 1.01 0.99 -1.82 120.40 121.67 1gl7 s VAL 477 Ca 0.18 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1gl7 s VAL 477 Cb -0.14 -1.72 0.14 0.00 0.00 0.00 0.00 36.38 34.66 1gl7 s VAL 477 CO 0.08 0.44 0.29 -0.83 0.00 0.00 0.00 175.10 175.08 1gl7 s GLY 478 N 1.37 1.92 0.75 4.51 0.00 -0.74 -2.05 107.32 113.08 1gl7 s GLY 478 Ca 0.04 -2.86 -0.14 0.00 0.00 0.00 0.00 44.72 41.76 1gl7 s GLY 478 CO -0.11 1.46 1.19 -1.36 0.00 0.00 0.00 173.10 174.28 1gl7 s PHE 479 N -0.04 2.03 0.95 1.90 0.08 -1.26 -2.25 117.98 119.39 1gl7 s PHE 479 Ca 0.20 1.62 -0.12 0.00 0.12 0.00 0.00 56.93 58.75 1gl7 s PHE 479 Cb -0.18 -3.43 0.07 0.00 -0.57 0.00 0.00 43.02 38.90 1gl7 s PHE 479 CO -0.05 -2.58 0.56 0.00 -0.10 0.00 0.00 175.22 173.05 1gl7 n ALA 480 N -2.94 -2.28 0.00 5.36 0.00 -1.22 -4.65 120.51 114.78 1gl7 n ALA 480 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1gl7 n ALA 480 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 1.24 -1.52 3.35 0.00 0.00 -1.26 -4.53 105.19 102.47 1gl7 n GLY 481 Ca 0.08 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1gl7 n GLY 481 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gl7 n ASN 482 N 0.03 4.94 -4.00 1.61 5.15 -1.26 -4.94 115.26 116.80 1gl7 n ASN 482 Ca 0.00 -2.96 -0.09 0.00 -0.60 0.00 0.00 54.58 50.93 1gl7 n ASN 482 Cb 0.00 -1.64 -0.11 0.00 -0.53 0.00 0.00 39.78 37.50 1gl7 n ASN 482 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1gl7 s ARG 483 N 2.64 0.35 0.85 1.20 1.81 -1.26 -5.15 118.95 119.39 1gl7 s ARG 483 Ca 0.47 -0.69 -0.12 0.00 -1.72 0.00 0.00 55.73 53.68 1gl7 s ARG 483 Cb 0.03 0.11 0.10 0.00 -0.45 0.00 0.00 34.95 34.74 1gl7 s ARG 483 CO 0.02 -0.05 1.17 -1.25 -0.68 0.00 0.00 175.30 174.51 1gl7 s PRO 484 N -1.74 1.64 0.50 3.54 0.04 -1.26 -4.79 135.00 132.93 1gl7 s PRO 484 Ca -0.13 0.17 0.07 0.00 0.04 0.00 0.00 61.00 61.14 1gl7 s PRO 484 Cb -0.08 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1gl7 s PRO 484 CO -0.02 -1.83 0.41 0.96 0.04 0.00 0.00 177.00 176.56 1gl7 s ILE 485 N -3.47 2.06 -0.07 0.56 -4.36 -0.01 -4.62 121.20 111.28 1gl7 s ILE 485 Ca 0.63 -1.42 -0.29 0.00 -0.26 0.00 0.00 60.65 59.32 1gl7 s ILE 485 Cb -0.12 -2.48 0.07 0.00 1.25 0.00 0.00 42.46 41.18 1gl7 s ILE 485 CO 0.51 0.00 0.64 0.00 0.24 0.00 0.00 174.94 176.33 1gl7 s ALA 486 N -2.66 -1.66 -0.32 2.27 0.00 -0.87 -0.31 121.76 118.21 1gl7 s ALA 486 Ca 0.42 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 1gl7 s ALA 486 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1gl7 s ALA 486 CO 0.25 -0.35 0.44 0.21 0.00 0.00 0.00 175.76 176.31 1gl7 s LYS 487 N -1.05 3.76 0.10 0.00 2.20 -1.26 -0.01 119.74 123.48 1gl7 s LYS 487 Ca -0.10 -0.12 0.06 0.00 -0.36 0.00 0.00 55.97 55.45 1gl7 s LYS 487 Cb -0.01 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1gl7 s LYS 487 CO 0.09 -0.49 -0.15 0.08 -0.36 0.00 0.00 175.35 174.52 1gl7 s VAL 488 N 2.21 1.28 -0.03 4.02 1.01 0.12 -4.08 120.40 124.93 1gl7 s VAL 488 Ca 0.16 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.45 1gl7 s VAL 488 Cb -0.16 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1gl7 s VAL 488 CO 0.12 -0.30 0.45 -2.16 0.00 0.00 0.00 175.10 173.21 1gl7 s PRO 489 N -2.20 4.11 -0.23 2.72 0.04 -1.26 -0.67 135.00 137.51 1gl7 s PRO 489 Ca 0.04 0.47 -0.13 0.00 0.04 0.00 0.00 61.00 61.42 1gl7 s PRO 489 Cb -0.08 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1gl7 s PRO 489 CO 0.03 0.50 0.25 -1.17 0.04 0.00 0.00 177.00 176.65 1gl7 s LEU 490 N -0.50 4.12 -0.09 -3.56 0.20 0.16 -4.80 118.68 114.21 1gl7 s LEU 490 Ca 0.25 0.25 -0.04 0.00 0.69 0.00 0.00 54.13 55.29 1gl7 s LEU 490 Cb -0.17 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 1gl7 s LEU 490 CO 0.13 -0.00 0.07 -1.83 -0.29 0.00 0.00 176.35 174.43 1gl7 s GLU 491 N 1.24 3.18 -1.05 1.98 -1.05 -1.26 -4.78 118.70 116.95 1gl7 s GLU 491 Ca 0.12 -0.31 -0.22 0.00 -0.15 0.00 0.00 54.97 54.41 1gl7 s GLU 491 Cb -0.14 -2.96 0.05 0.00 -0.44 0.00 0.00 34.13 30.64 1gl7 s GLU 491 CO 0.06 0.72 1.50 0.42 0.95 0.00 0.00 175.26 178.92 1gl7 s ILE 492 N -0.99 3.94 0.49 1.83 1.01 -1.26 -5.00 121.20 121.21 1gl7 s ILE 492 Ca 0.16 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 1gl7 s ILE 492 Cb -0.12 -5.06 -0.08 0.00 0.01 0.00 0.00 42.46 37.22 1gl7 s ILE 492 CO 0.05 -1.93 1.06 -0.75 0.00 0.00 0.00 174.94 173.37 1gl7 s LYS 493 N 4.93 3.74 -0.14 2.79 2.20 -1.26 -5.02 119.74 126.97 1gl7 s LYS 493 Ca 0.48 1.43 -0.09 0.00 -0.36 0.00 0.00 55.97 57.42 1gl7 s LYS 493 Cb 0.00 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.17 1gl7 s LYS 493 CO -0.07 -0.49 0.17 -0.65 -0.36 0.00 0.00 175.35 173.94 1gl7 s GLN 494 N -3.18 3.78 -0.09 4.03 -1.52 -1.26 -5.09 119.66 116.32 1gl7 s GLN 494 Ca 0.68 -0.10 0.03 0.00 -1.95 0.00 0.00 55.36 54.01 1gl7 s GLN 494 Cb -0.18 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1gl7 s GLN 494 CO 0.22 0.58 -0.17 -0.06 -0.25 0.00 0.00 175.29 175.61 1gl7 s PHE 495 N -0.47 1.98 0.25 0.91 0.40 -1.26 -5.12 117.98 114.67 1gl7 s PHE 495 Ca 0.13 -0.85 -0.30 0.00 -0.60 0.00 0.00 56.93 55.32 1gl7 s PHE 495 Cb -0.12 -1.40 -0.09 0.00 0.51 0.00 0.00 43.02 41.92 1gl7 s PHE 495 CO 0.03 -0.40 1.05 0.00 0.70 0.00 0.00 175.22 176.60 1gl7 s ALA 496 N 0.71 3.38 -0.54 5.36 0.00 -1.26 -4.97 121.76 124.43 1gl7 s ALA 496 Ca -0.12 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 1gl7 s ALA 496 Cb -0.16 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1gl7 s ALA 496 CO 0.03 -0.07 1.57 -0.80 0.00 0.00 0.00 175.76 176.50 1gl7 s ASN 497 N -0.80 5.89 -0.52 0.00 0.02 -1.26 -4.65 114.94 113.62 1gl7 s ASN 497 Ca 0.44 0.45 0.02 0.00 -1.02 0.00 0.00 52.86 52.75 1gl7 s ASN 497 Cb -0.30 -2.54 0.58 0.00 0.02 0.00 0.00 41.25 39.01 1gl7 s ASN 497 CO 0.37 -1.86 1.94 -2.11 0.02 0.00 0.00 177.10 175.46 1gl7 n ARG 498 N 8.75 2.42 0.00 -0.60 1.85 0.07 -4.92 116.66 124.23 1gl7 n ARG 498 Ca 0.16 -3.14 0.00 0.00 -1.00 0.00 0.00 57.85 53.87 1gl7 n ARG 498 Cb 0.49 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 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 -1.06 0.00 -2.40 2.89 6.02 -1.19 -4.84 117.38 116.81 1gl7 n GLN 499 Ca 0.60 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.18 1gl7 n GLN 499 Cb 1.26 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 32.49 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 -1.59 4.57 0.22 -1.09 0.04 -1.26 -4.24 135.00 131.65 1gl7 s PRO 500 Ca 0.00 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 1gl7 s PRO 500 Cb 0.00 -3.18 0.19 0.00 0.04 0.00 0.00 34.50 31.55 1gl7 s PRO 500 CO 0.00 0.10 1.81 0.00 0.04 0.00 0.00 177.00 178.94 1gl7 h ALA 501 N 4.01 1.09 -2.25 8.56 0.00 -1.91 -3.43 119.26 125.33 1gl7 h ALA 501 Ca -0.47 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.04 1gl7 h ALA 501 Cb 1.21 -0.32 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 1gl7 h ALA 501 CO 0.68 0.67 -0.70 0.12 0.00 0.00 0.00 179.25 180.02 1gl7 s PHE 502 N -5.62 0.91 -0.44 0.00 5.36 -1.26 -4.48 117.98 112.44 1gl7 s PHE 502 Ca -0.12 -0.90 0.07 0.00 -0.96 0.00 0.00 56.93 55.02 1gl7 s PHE 502 Cb 0.16 -0.52 0.28 0.00 -0.34 0.00 0.00 43.02 42.60 1gl7 s PHE 502 CO 0.84 -0.14 0.85 0.28 -1.46 0.00 0.00 175.22 175.59 1gl7 n VAL 503 N -0.03 -0.17 -1.76 3.12 0.31 -1.26 -5.07 118.33 113.47 1gl7 n VAL 503 Ca -0.12 -2.49 -0.43 0.00 -0.01 0.00 0.00 64.34 61.29 1gl7 n VAL 503 Cb 0.61 0.52 -0.03 0.00 -0.91 0.00 0.00 33.84 34.03 1gl7 n VAL 503 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1gl7 s GLU 504 N -0.29 3.67 0.38 5.55 2.12 -1.26 -0.45 118.70 128.42 1gl7 s GLU 504 Ca 0.31 2.14 0.06 0.00 0.36 0.00 0.00 54.97 57.84 1gl7 s GLU 504 Cb 0.25 -4.21 -0.07 0.00 0.26 0.00 0.00 34.13 30.36 1gl7 s GLU 504 CO -0.14 -1.48 0.02 0.20 -0.54 0.00 0.00 175.26 173.32 1gl7 s GLY 505 N 5.84 2.37 0.00 -1.50 0.00 -1.26 -4.86 107.32 107.90 1gl7 s GLY 505 Ca 0.88 -2.23 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1gl7 s GLY 505 CO 0.36 -2.02 0.00 -1.30 0.00 0.00 0.00 173.10 170.14