#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl7 s PHE 79 N 0.00 3.58 0.26 4.31 5.36 -1.26 -4.89 117.98 125.33 1gl7 s PHE 79 Ca 0.00 0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 56.93 1gl7 s PHE 79 Cb 0.00 -2.53 0.46 0.00 -0.34 0.00 0.00 43.02 40.61 1gl7 s PHE 79 CO 0.00 0.27 1.81 0.78 -1.46 0.00 0.00 175.22 176.62 1gl7 h GLY 80 N 6.22 1.41 0.00 13.12 0.00 -1.99 -3.44 103.07 118.39 1gl7 h GLY 80 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1gl7 h GLY 80 CO 0.72 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.99 1gl7 n GLY 81 N -1.33 -1.88 3.74 4.60 0.00 -1.26 -4.98 105.19 104.09 1gl7 n GLY 81 Ca 0.16 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.22 3.45 0.99 4.61 0.00 -1.26 -5.00 121.76 121.33 1gl7 s ALA 82 Ca 0.00 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 1gl7 s ALA 82 Cb 0.00 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.85 1gl7 s ALA 82 CO 0.00 -0.39 0.88 -2.30 0.00 0.00 0.00 175.76 173.95 1gl7 n PRO 83 N 2.20 -0.86 -4.18 0.00 -0.02 -1.26 -5.02 135.00 125.86 1gl7 n PRO 83 Ca 0.04 -0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.21 1gl7 n PRO 83 Cb 0.44 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.52 1.04 -0.03 6.00 -0.71 -1.26 -4.93 117.98 115.57 1gl7 s PHE 84 Ca 0.64 -1.31 -0.14 0.00 -1.04 0.00 0.00 56.93 55.08 1gl7 s PHE 84 Cb -0.22 -0.53 -0.32 0.00 -1.21 0.00 0.00 43.02 40.73 1gl7 s PHE 84 CO 0.62 -0.58 0.78 -0.22 -1.34 0.00 0.00 175.22 174.48 1gl7 h LYS 85 N 2.72 0.43 -2.54 1.99 1.63 -1.63 -3.48 116.57 115.69 1gl7 h LYS 85 Ca -0.36 -0.73 -0.10 0.00 -0.85 0.00 0.00 60.65 58.61 1gl7 h LYS 85 Cb 1.23 0.27 -0.24 0.00 -0.60 0.00 0.00 32.23 32.89 1gl7 h LYS 85 CO 0.56 1.35 -0.17 0.50 -3.45 0.00 0.00 179.45 178.24 1gl7 s ARG 86 N -2.57 0.54 -0.18 1.90 3.52 -0.73 -5.00 118.95 116.43 1gl7 s ARG 86 Ca -0.14 0.74 -0.21 0.00 -0.13 0.00 0.00 55.73 55.99 1gl7 s ARG 86 Cb 0.04 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.61 1gl7 s ARG 86 CO 0.88 -0.09 0.64 0.12 -0.81 0.00 0.00 175.30 176.03 1gl7 s PHE 87 N 0.59 3.40 0.00 5.12 2.19 -1.26 -0.78 117.98 127.24 1gl7 s PHE 87 Ca -0.03 0.98 0.00 0.00 0.33 0.00 0.00 56.93 58.21 1gl7 s PHE 87 Cb -0.05 -2.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.87 1gl7 s PHE 87 CO -0.04 -0.13 0.00 1.28 1.83 0.00 0.00 175.22 178.16 1gl7 n LEU 88 N 4.86 0.05 -3.95 6.12 4.77 0.45 -4.98 117.00 124.32 1gl7 n LEU 88 Ca -0.01 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1gl7 n LEU 88 Cb 0.50 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1gl7 n LEU 88 CO 0.44 -0.47 0.14 0.00 -1.33 0.00 0.00 177.39 176.18 1gl7 s ARG 89 N -0.94 1.42 0.00 3.23 1.04 -0.99 -4.98 118.95 117.74 1gl7 s ARG 89 Ca 0.00 -1.17 0.00 0.00 -1.04 0.00 0.00 55.73 53.52 1gl7 s ARG 89 Cb 0.00 0.45 0.00 0.00 -2.04 0.00 0.00 34.95 33.36 1gl7 s ARG 89 CO 0.00 -0.58 0.00 0.41 -0.04 0.00 0.00 175.30 175.09 1gl7 n GLY 90 N -0.33 -0.88 3.77 3.88 0.00 -1.26 0.89 105.19 111.25 1gl7 n GLY 90 Ca -0.04 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 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 3.20 -0.05 2.61 2.01 -0.42 -4.95 115.64 118.03 1gl7 s THR 91 Ca 0.00 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.18 1gl7 s THR 91 Cb 0.00 -3.70 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 1gl7 s THR 91 CO 0.00 0.22 -0.17 0.00 -0.69 0.00 0.00 174.62 173.98 1gl7 s ARG 92 N -1.81 1.90 -0.01 4.92 1.70 -1.26 -4.54 118.95 119.85 1gl7 s ARG 92 Ca 0.50 -0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1gl7 s ARG 92 Cb -0.33 -1.62 -0.04 0.00 -0.57 0.00 0.00 34.95 32.39 1gl7 s ARG 92 CO 0.43 0.22 0.07 -1.50 -1.08 0.00 0.00 175.30 173.44 1gl7 s ILE 93 N 0.12 4.63 0.25 4.99 2.07 -1.26 -0.35 121.20 131.66 1gl7 s ILE 93 Ca -0.06 -0.42 0.01 0.00 -1.41 0.00 0.00 60.65 58.77 1gl7 s ILE 93 Cb -0.13 -3.10 -0.04 0.00 0.13 0.00 0.00 42.46 39.32 1gl7 s ILE 93 CO 0.03 0.37 0.15 0.54 -1.91 0.00 0.00 174.94 174.12 1gl7 s VAL 94 N -1.16 0.17 0.68 4.00 0.11 0.14 -4.79 120.40 119.56 1gl7 s VAL 94 Ca 0.22 -2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 57.12 1gl7 s VAL 94 Cb -0.12 -2.53 0.01 0.00 -1.53 0.00 0.00 36.38 32.22 1gl7 s VAL 94 CO 0.13 0.00 1.12 -0.94 -3.33 0.00 0.00 175.10 172.07 1gl7 s SER 95 N -3.26 4.92 0.14 3.54 1.04 -1.26 -4.21 113.70 114.61 1gl7 s SER 95 Ca 0.38 2.02 -0.28 0.00 0.48 0.00 0.00 55.95 58.55 1gl7 s SER 95 Cb 0.06 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1gl7 s SER 95 CO 0.16 -1.76 1.58 1.23 0.98 0.00 0.00 173.24 175.42 1gl7 h GLY 96 N -0.16 -0.63 0.50 7.32 0.00 -1.93 -1.93 103.07 106.23 1gl7 h GLY 96 Ca -0.46 0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1gl7 h GLY 96 CO 0.53 -0.20 -0.44 -1.33 0.00 0.00 0.00 176.54 175.10 1gl7 h GLY 97 N -0.41 -1.21 -0.86 4.60 0.00 -1.93 -0.72 103.07 102.55 1gl7 h GLY 97 Ca 0.11 0.54 0.17 0.00 0.00 0.00 0.00 47.33 48.15 1gl7 h GLY 97 CO -0.48 -0.37 -0.22 1.17 0.00 0.00 0.00 176.54 176.63 1gl7 n LYS 98 N -5.13 -0.08 0.15 4.80 3.00 -1.09 0.34 118.16 120.15 1gl7 n LYS 98 Ca -0.11 1.34 -0.14 0.00 -0.00 0.00 0.00 58.31 59.40 1gl7 n LYS 98 Cb 0.41 -2.00 -0.08 0.00 0.00 0.00 0.00 35.03 33.36 1gl7 n LYS 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1gl7 h LEU 99 N 0.00 -0.30 -1.98 3.14 5.85 -1.10 -1.28 115.31 119.64 1gl7 h LEU 99 Ca 0.41 -0.13 0.37 0.00 0.84 0.00 0.00 57.88 59.36 1gl7 h LEU 99 Cb 0.62 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1gl7 h LEU 99 CO -0.88 -0.04 0.92 0.11 -0.34 0.00 0.00 178.44 178.21 1gl7 h LYS 100 N -0.57 0.00 0.08 1.25 1.57 0.14 0.50 116.57 119.55 1gl7 h LYS 100 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1gl7 h LYS 100 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1gl7 h LYS 100 CO 0.06 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.90 1gl7 h ARG 101 N 0.00 -0.11 -0.60 3.15 3.08 -0.64 -3.09 114.38 116.17 1gl7 h ARG 101 Ca 0.60 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.77 1gl7 h ARG 101 Cb 2.44 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 32.40 1gl7 h ARG 101 CO -0.01 0.25 -0.23 0.52 -1.07 0.00 0.00 179.97 179.44 1gl7 h MET 102 N -0.98 -0.07 0.00 0.04 2.86 0.10 -1.81 114.93 115.07 1gl7 h MET 102 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1gl7 h MET 102 Cb 0.41 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1gl7 h MET 102 CO 0.02 -0.05 0.00 1.79 1.06 0.00 0.00 176.91 179.73 1gl7 h THR 103 N -0.07 0.00 -2.54 2.22 1.35 -0.78 -3.45 112.91 109.63 1gl7 h THR 103 Ca 0.28 -0.43 -0.53 0.00 -0.55 0.00 0.00 66.41 65.18 1gl7 h THR 103 Cb 0.50 1.32 0.03 0.00 -1.73 0.00 0.00 68.15 68.27 1gl7 h THR 103 CO -0.66 0.00 1.11 -0.60 -0.25 0.00 0.00 175.52 175.12 1gl7 s ARG 104 N -3.35 4.15 0.42 4.72 3.52 -0.68 -4.39 118.95 123.33 1gl7 s ARG 104 Ca 0.05 2.56 0.07 0.00 -0.13 0.00 0.00 55.73 58.28 1gl7 s ARG 104 Cb 0.09 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1gl7 s ARG 104 CO 0.50 -0.84 0.20 -1.21 -0.81 0.00 0.00 175.30 173.15 1gl7 s GLU 105 N 2.87 2.25 0.02 5.12 2.02 -1.26 -5.04 118.70 124.67 1gl7 s GLU 105 Ca 0.80 -1.85 -0.16 0.00 0.02 0.00 0.00 54.97 53.79 1gl7 s GLU 105 Cb -0.45 -2.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.69 1gl7 s GLU 105 CO 0.36 -0.15 1.07 0.87 0.02 0.00 0.00 175.26 177.43 1gl7 h LYS 106 N 1.36 -0.56 0.00 1.61 1.79 -2.02 -3.46 116.57 115.29 1gl7 h LYS 106 Ca -0.42 0.04 -0.33 0.00 -2.18 0.00 0.00 60.65 57.75 1gl7 h LYS 106 Cb 1.26 0.13 0.18 0.00 -1.58 0.00 0.00 32.23 32.22 1gl7 h LYS 106 CO 0.69 -0.37 -0.05 0.00 -1.08 0.00 0.00 179.45 178.63 1gl7 n ALA 107 N -2.36 -3.96 -2.48 3.86 0.00 -1.26 -4.93 120.51 109.38 1gl7 n ALA 107 Ca -0.07 -1.37 -0.43 0.00 0.00 0.00 0.00 53.44 51.57 1gl7 n ALA 107 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 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 -4.95 4.20 0.46 0.00 1.02 -1.26 -5.03 119.74 114.18 1gl7 s LYS 108 Ca 0.60 1.54 0.06 0.00 0.02 0.00 0.00 55.97 58.18 1gl7 s LYS 108 Cb -0.09 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 1gl7 s LYS 108 CO 0.48 -0.74 0.23 -0.65 -0.92 0.00 0.00 175.35 173.76 1gl7 s GLN 109 N 3.51 2.25 0.48 1.68 -0.21 -1.26 -5.01 119.66 121.09 1gl7 s GLN 109 Ca 0.52 -1.95 0.07 0.00 0.02 0.00 0.00 55.36 54.02 1gl7 s GLN 109 Cb -0.19 -1.98 0.01 0.00 1.00 0.00 0.00 33.01 31.85 1gl7 s GLN 109 CO 0.14 -0.29 0.42 0.14 -2.12 0.00 0.00 175.29 173.57 1gl7 s VAL 110 N -2.68 2.24 0.01 1.09 -7.23 -1.26 -4.91 120.40 107.66 1gl7 s VAL 110 Ca 0.35 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1gl7 s VAL 110 Cb 0.01 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1gl7 s VAL 110 CO 0.20 0.00 -0.20 0.42 -0.31 0.00 0.00 175.10 175.21 1gl7 s THR 111 N -2.60 1.61 -0.32 5.32 -4.23 -1.26 0.25 115.64 114.40 1gl7 s THR 111 Ca 0.44 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1gl7 s THR 111 Cb -0.03 -1.36 0.06 0.00 1.34 0.00 0.00 72.50 72.51 1gl7 s THR 111 CO 0.26 0.35 0.04 -0.69 -0.54 0.00 0.00 174.62 174.04 1gl7 s VAL 112 N -0.60 3.03 -1.47 2.29 1.01 0.18 -3.93 120.40 120.91 1gl7 s VAL 112 Ca 0.08 -1.53 -0.04 0.00 0.00 0.00 0.00 61.98 60.48 1gl7 s VAL 112 Cb -0.08 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.52 1gl7 s VAL 112 CO 0.00 -0.23 0.53 0.00 0.00 0.00 0.00 175.10 175.41 1gl7 n ALA 113 N 4.61 -1.82 -0.17 5.51 0.00 -1.26 0.69 120.51 128.06 1gl7 n ALA 113 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1gl7 n ALA 113 Cb 0.43 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.84 2.56 3.70 0.00 0.00 -1.26 -4.76 105.19 103.58 1gl7 n GLY 114 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1gl7 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gl7 s VAL 115 N -3.10 5.23 -0.07 1.61 1.01 0.22 -4.99 120.40 120.30 1gl7 s VAL 115 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1gl7 s VAL 115 Cb 0.00 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1gl7 s VAL 115 CO 0.00 0.31 1.85 -2.16 0.00 0.00 0.00 175.10 175.10 1gl7 s PRO 116 N 0.92 3.96 -0.14 2.72 0.04 -1.26 0.51 135.00 141.74 1gl7 s PRO 116 Ca 0.20 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 1gl7 s PRO 116 Cb -0.14 -4.12 -0.01 0.00 0.04 0.00 0.00 34.50 30.26 1gl7 s PRO 116 CO 0.07 -1.14 1.14 1.41 0.04 0.00 0.00 177.00 178.53 1gl7 s MET 117 N 4.64 4.31 -0.11 4.56 1.75 0.14 -4.56 119.30 130.02 1gl7 s MET 117 Ca 0.83 1.54 -0.36 0.00 -1.25 0.00 0.00 55.69 56.45 1gl7 s MET 117 Cb -0.36 -3.63 -0.13 0.00 2.84 0.00 0.00 34.83 33.55 1gl7 s MET 117 CO 0.35 -0.54 1.80 -2.30 -0.65 0.00 0.00 175.02 173.68 1gl7 n PRO 118 N 5.83 1.87 -0.33 4.11 -0.02 -1.26 -4.27 135.00 140.92 1gl7 n PRO 118 Ca 0.12 0.68 0.27 0.00 -2.02 0.00 0.00 63.50 62.54 1gl7 n PRO 118 Cb 0.46 -2.47 0.58 0.00 -0.02 0.00 0.00 33.50 32.05 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 8.23 0.27 0.00 -0.52 3.08 -1.92 0.39 114.38 123.90 1gl7 h ARG 119 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1gl7 h ARG 119 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1gl7 h ARG 119 CO 0.94 0.18 0.00 -0.40 -1.07 0.00 0.00 179.97 179.62 1gl7 n ASP 120 N -4.52 0.10 0.01 7.04 5.68 -1.26 -2.75 116.55 120.84 1gl7 n ASP 120 Ca 0.26 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 55.19 1gl7 n ASP 120 Cb 1.00 -0.54 0.19 0.00 -1.14 0.00 0.00 41.12 40.62 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 -1.54 3.57 -0.13 2.12 0.00 0.14 -4.40 120.51 120.27 1gl7 n ALA 121 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1gl7 n ALA 121 Cb 0.23 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 0.00 0.59 -0.01 0.00 5.08 -1.55 -2.81 114.58 115.89 1gl7 h GLU 122 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1gl7 h GLU 122 Cb 0.55 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1gl7 h GLU 122 CO 0.00 0.60 0.00 -0.35 -1.00 0.00 0.00 179.01 178.26 1gl7 n PRO 123 N -4.62 1.08 -0.11 2.33 -0.04 -1.26 -2.72 135.00 129.66 1gl7 n PRO 123 Ca -0.01 -0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.45 1gl7 n PRO 123 Cb 0.18 -1.41 0.30 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.78 2.04 -1.45 0.54 5.12 -1.06 -4.80 116.66 116.28 1gl7 n ARG 124 Ca 0.19 -1.56 0.14 0.00 -1.93 0.00 0.00 57.85 54.69 1gl7 n ARG 124 Cb 0.12 -1.44 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 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 0.79 -3.91 -4.27 -1.55 8.25 -1.10 0.40 115.22 113.84 1gl7 n HIS 125 Ca 0.17 2.15 -0.21 0.00 -0.26 0.00 0.00 57.72 59.58 1gl7 n HIS 125 Cb 0.44 -3.51 -0.16 0.00 1.12 0.00 0.00 29.99 27.88 1gl7 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl7 s LEU 126 N -6.90 1.46 -0.21 2.41 2.96 -0.37 -1.92 118.68 116.11 1gl7 s LEU 126 Ca 0.00 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1gl7 s LEU 126 Cb 0.00 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 1gl7 s LEU 126 CO 0.00 -0.02 0.03 -0.22 -1.32 0.00 0.00 176.35 174.82 1gl7 s LEU 127 N 0.75 3.38 -0.32 -0.68 2.96 0.16 -2.23 118.68 122.70 1gl7 s LEU 127 Ca -0.11 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1gl7 s LEU 127 Cb -0.14 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.72 1gl7 s LEU 127 CO 0.01 0.04 0.06 -0.69 -1.32 0.00 0.00 176.35 174.46 1gl7 s VAL 128 N 1.13 3.48 -0.03 1.68 1.01 0.88 -1.09 120.40 127.46 1gl7 s VAL 128 Ca 0.03 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1gl7 s VAL 128 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1gl7 s VAL 128 CO 0.02 -0.13 -0.09 0.21 0.00 0.00 0.00 175.10 175.12 1gl7 s ASN 129 N 1.35 4.46 0.00 3.32 2.47 -0.28 -1.18 114.94 125.09 1gl7 s ASN 129 Ca -0.03 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1gl7 s ASN 129 Cb -0.19 -1.03 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 1gl7 s ASN 129 CO 0.01 0.32 0.00 0.61 -3.72 0.00 0.00 177.10 174.32 1gl7 n GLY 130 N 1.91 1.39 3.65 1.21 0.00 -0.66 -0.04 105.19 112.66 1gl7 n GLY 130 Ca -0.17 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1gl7 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl7 s ALA 131 N -2.00 0.88 0.13 4.61 0.00 -0.80 -4.24 121.76 120.35 1gl7 s ALA 131 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1gl7 s ALA 131 Cb 0.00 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.08 1gl7 s ALA 131 CO 0.00 -3.18 1.22 -0.08 0.00 0.00 0.00 175.76 173.72 1gl7 s THR 132 N -3.06 3.72 0.00 0.00 -1.32 -1.26 -3.14 115.64 110.58 1gl7 s THR 132 Ca 0.69 1.34 0.00 0.00 -1.21 0.00 0.00 61.69 62.50 1gl7 s THR 132 Cb -0.13 -3.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 1gl7 s THR 132 CO 0.56 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.74 1gl7 n GLY 133 N 2.72 0.76 0.18 6.08 0.00 -1.26 -4.92 105.19 108.75 1gl7 n GLY 133 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1gl7 n GLY 133 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gl7 h THR 134 N 0.00 0.00 0.00 2.61 1.35 -1.90 -3.45 112.91 111.52 1gl7 h THR 134 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1gl7 h THR 134 Cb 0.00 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1gl7 h THR 134 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gl7 n GLY 135 N 0.93 1.72 0.29 5.82 0.00 -1.26 -1.67 105.19 111.03 1gl7 n GLY 135 Ca 0.04 0.00 -0.01 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 0.84 0.74 1.61 1.79 -1.90 -1.67 116.57 117.97 1gl7 h LYS 136 Ca 0.00 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1gl7 h LYS 136 Cb 0.00 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1gl7 h LYS 136 CO 0.00 0.55 -0.35 0.77 -1.08 0.00 0.00 179.45 179.34 1gl7 h SER 137 N 0.86 -0.84 -0.87 0.86 0.02 -1.99 -2.32 113.55 109.28 1gl7 h SER 137 Ca 0.33 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.50 1gl7 h SER 137 Cb 0.13 0.22 -0.16 0.00 0.14 0.00 0.00 62.40 62.73 1gl7 h SER 137 CO -0.16 -0.49 0.01 0.58 -1.14 0.00 0.00 176.83 175.63 1gl7 h VAL 138 N -1.19 0.20 0.48 2.27 2.07 -1.93 0.26 116.25 118.41 1gl7 h VAL 138 Ca -0.10 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1gl7 h VAL 138 Cb 0.78 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1gl7 h VAL 138 CO 0.17 0.01 -0.23 0.25 0.02 0.00 0.00 177.57 177.79 1gl7 h LEU 139 N 0.07 -0.55 -2.01 2.57 6.46 -1.26 -0.70 115.31 119.89 1gl7 h LEU 139 Ca 0.50 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.43 1gl7 h LEU 139 Cb 0.93 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1gl7 h LEU 139 CO -0.79 -0.38 0.43 -0.07 -0.62 0.00 0.00 178.44 177.02 1gl7 h LEU 140 N -0.68 0.00 -0.17 2.25 4.07 -0.86 0.30 115.31 120.22 1gl7 h LEU 140 Ca -0.07 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 1gl7 h LEU 140 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1gl7 h LEU 140 CO 0.11 0.00 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.08 1gl7 h ARG 141 N 0.00 0.50 -0.27 1.13 2.43 -0.35 -0.80 114.38 117.02 1gl7 h ARG 141 Ca 0.26 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1gl7 h ARG 141 Cb 1.12 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1gl7 h ARG 141 CO -0.00 0.91 0.05 1.49 -1.51 0.00 0.00 179.97 180.91 1gl7 h GLU 142 N 0.14 0.44 -0.12 0.20 4.81 0.80 -1.51 114.58 119.34 1gl7 h GLU 142 Ca 0.01 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1gl7 h GLU 142 Cb 0.88 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1gl7 h GLU 142 CO 0.07 0.56 -0.10 1.25 -0.73 0.00 0.00 179.01 180.06 1gl7 h LEU 143 N 0.26 -0.31 -0.15 1.64 6.46 -0.51 -1.59 115.31 121.12 1gl7 h LEU 143 Ca 0.08 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1gl7 h LEU 143 Cb 0.33 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1gl7 h LEU 143 CO 0.00 -0.13 -0.08 0.00 -0.62 0.00 0.00 178.44 177.62 1gl7 h ALA 144 N 0.97 0.05 0.12 1.25 0.00 -1.08 -1.84 119.26 118.74 1gl7 h ALA 144 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gl7 h ALA 144 Cb 0.23 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1gl7 h ALA 144 CO -0.19 -0.52 -0.48 -0.92 0.00 0.00 0.00 179.25 177.14 1gl7 h TYR 145 N -0.07 -1.40 -0.89 0.00 3.20 -0.91 -0.05 116.97 116.85 1gl7 h TYR 145 Ca 0.08 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1gl7 h TYR 145 Cb 0.19 0.60 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 1gl7 h TYR 145 CO -0.21 -0.55 0.57 1.79 -1.64 0.00 0.00 178.16 178.12 1gl7 h THR 146 N -0.70 0.83 -0.04 1.81 1.35 -1.24 0.93 112.91 115.85 1gl7 h THR 146 Ca -0.01 -0.23 -0.10 0.00 -0.55 0.00 0.00 66.41 65.52 1gl7 h THR 146 Cb 0.70 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1gl7 h THR 146 CO -0.26 0.12 -0.44 1.23 -0.25 0.00 0.00 175.52 175.92 1gl7 h GLY 147 N 0.67 0.11 0.89 5.82 0.00 -0.64 -2.89 103.07 107.03 1gl7 h GLY 147 Ca 0.45 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 1gl7 h GLY 147 CO -0.20 0.09 -0.37 1.41 0.00 0.00 0.00 176.54 177.47 1gl7 h LEU 148 N 0.08 0.63 -2.85 3.11 3.38 0.10 -1.24 115.31 118.52 1gl7 h LEU 148 Ca 0.00 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1gl7 h LEU 148 Cb 0.82 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1gl7 h LEU 148 CO 0.06 1.07 -0.00 -0.07 0.09 0.00 0.00 178.44 179.59 1gl7 h LEU 149 N 0.21 0.00 -0.91 1.67 3.38 -1.13 0.58 115.31 119.11 1gl7 h LEU 149 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gl7 h LEU 149 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1gl7 h LEU 149 CO 0.08 0.00 -0.16 -1.14 0.09 0.00 0.00 178.44 177.32 1gl7 n ARG 150 N -3.22 1.38 -2.33 1.13 0.63 -1.10 -4.95 116.66 108.20 1gl7 n ARG 150 Ca -0.03 -0.91 -0.04 0.00 -0.92 0.00 0.00 57.85 55.95 1gl7 n ARG 150 Cb 0.08 -1.48 0.01 0.00 0.45 0.00 0.00 32.46 31.51 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 1.29 0.39 3.85 5.14 0.00 0.20 -5.04 105.19 111.01 1gl7 n GLY 151 Ca 0.15 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.91 6.79 0.45 1.61 1.01 -0.49 -5.02 116.67 118.11 1gl7 s ASP 152 Ca 0.05 1.06 -0.04 0.00 0.71 0.00 0.00 52.55 54.33 1gl7 s ASP 152 Cb -0.02 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1gl7 s ASP 152 CO 0.06 0.05 0.73 -0.13 0.21 0.00 0.00 175.17 176.09 1gl7 s ARG 153 N -2.17 3.52 0.05 8.23 0.52 -1.11 -4.61 118.95 123.37 1gl7 s ARG 153 Ca 0.40 0.07 -0.27 0.00 -0.52 0.00 0.00 55.73 55.41 1gl7 s ARG 153 Cb -0.14 -2.44 0.09 0.00 0.52 0.00 0.00 34.95 32.98 1gl7 s ARG 153 CO 0.20 -0.13 0.88 0.00 0.02 0.00 0.00 175.30 176.27 1gl7 s MET 154 N -4.65 0.95 -0.05 3.54 0.23 -1.26 -2.13 119.30 115.93 1gl7 s MET 154 Ca 0.46 -0.40 0.06 0.00 -1.03 0.00 0.00 55.69 54.77 1gl7 s MET 154 Cb -0.10 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 1gl7 s MET 154 CO 0.43 -0.42 -0.24 0.08 -2.03 0.00 0.00 175.02 172.84 1gl7 s VAL 155 N -3.21 1.95 -0.10 5.16 1.01 0.85 -1.74 120.40 124.32 1gl7 s VAL 155 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1gl7 s VAL 155 Cb -0.01 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1gl7 s VAL 155 CO -0.06 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 174.86 1gl7 s ILE 156 N -0.21 1.04 -1.05 2.22 1.01 0.26 -1.33 121.20 123.13 1gl7 s ILE 156 Ca -0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1gl7 s ILE 156 Cb -0.13 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.34 1gl7 s ILE 156 CO 0.03 0.36 1.65 -0.69 0.00 0.00 0.00 174.94 176.29 1gl7 s VAL 157 N 1.38 3.82 -0.46 2.92 1.01 0.84 -0.68 120.40 129.22 1gl7 s VAL 157 Ca -0.01 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 1gl7 s VAL 157 Cb -0.14 -4.80 0.08 0.00 0.00 0.00 0.00 36.38 31.53 1gl7 s VAL 157 CO -0.05 -1.65 0.36 -0.62 0.00 0.00 0.00 175.10 173.14 1gl7 s ASP 158 N 5.68 5.95 0.16 3.32 2.15 0.26 -4.09 116.67 130.10 1gl7 s ASP 158 Ca 0.55 -1.47 -0.30 0.00 0.43 0.00 0.00 52.55 51.76 1gl7 s ASP 158 Cb -0.01 -2.11 -0.07 0.00 -0.30 0.00 0.00 42.92 40.43 1gl7 s ASP 158 CO -0.03 -0.63 1.10 -2.84 -0.17 0.00 0.00 175.17 172.59 1gl7 s PRO 159 N 1.55 4.59 -1.35 4.34 0.02 -1.26 -3.44 135.00 139.44 1gl7 s PRO 159 Ca 0.04 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 62.72 1gl7 s PRO 159 Cb -0.25 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 31.01 1gl7 s PRO 159 CO 0.04 0.05 0.35 0.09 -0.33 0.00 0.00 177.00 177.20 1gl7 n ASN 160 N 2.53 -4.69 -2.44 2.53 3.02 0.15 -2.75 115.26 113.61 1gl7 n ASN 160 Ca 0.03 -0.17 -0.03 0.00 -0.03 0.00 0.00 54.58 54.38 1gl7 n ASN 160 Cb 0.46 -3.87 -0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -1.16 -0.48 0.34 7.41 0.00 -1.22 -4.83 105.19 105.25 1gl7 n GLY 161 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.79 -1.04 1.61 3.58 -1.79 -2.19 116.42 115.80 1gl7 h ASP 162 Ca -0.08 0.04 0.27 0.00 0.42 0.00 0.00 57.03 57.68 1gl7 h ASP 162 Cb 1.03 0.22 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 1gl7 h ASP 162 CO 0.09 -0.51 0.69 0.24 -2.88 0.00 0.00 179.24 176.87 1gl7 h MET 163 N -0.83 0.32 0.71 0.28 2.86 -1.88 -2.38 114.93 114.00 1gl7 h MET 163 Ca -0.08 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1gl7 h MET 163 Cb 0.65 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.25 1gl7 h MET 163 CO 0.10 0.21 -0.34 1.25 1.06 0.00 0.00 176.91 179.19 1gl7 h LEU 164 N 0.33 -0.80 -2.12 1.22 5.85 -1.89 -1.23 115.31 116.67 1gl7 h LEU 164 Ca 0.57 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1gl7 h LEU 164 Cb 1.59 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1gl7 h LEU 164 CO -0.24 -0.45 0.26 0.77 -0.34 0.00 0.00 178.44 178.44 1gl7 h SER 165 N -1.16 0.00 0.02 1.25 4.64 -0.87 0.80 113.55 118.23 1gl7 h SER 165 Ca -0.10 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.89 1gl7 h SER 165 Cb 0.75 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1gl7 h SER 165 CO 0.16 0.00 -1.85 0.29 -0.87 0.00 0.00 176.83 174.56 1gl7 n LYS 166 N -2.87 0.61 0.00 4.77 4.76 -1.14 -0.12 118.16 124.16 1gl7 n LYS 166 Ca -0.02 0.41 0.03 0.00 -2.87 0.00 0.00 58.31 55.86 1gl7 n LYS 166 Cb 0.31 -1.65 0.02 0.00 -1.84 0.00 0.00 35.03 31.87 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 -4.16 0.00 -1.95 2.13 3.72 -0.48 -4.27 117.46 112.46 1gl7 n PHE 167 Ca -0.40 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.58 1gl7 n PHE 167 Cb 0.82 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.33 1gl7 n PHE 167 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gl7 s GLY 168 N -0.72 1.58 0.52 1.37 0.00 0.28 -5.02 107.32 105.32 1gl7 s GLY 168 Ca 0.07 1.22 0.07 0.00 0.00 0.00 0.00 44.72 46.08 1gl7 s GLY 168 CO 0.11 2.82 0.51 0.50 0.00 0.00 0.00 173.10 177.04 1gl7 s ARG 169 N 2.37 2.36 0.28 2.90 0.52 -1.26 -4.75 118.95 121.36 1gl7 s ARG 169 Ca 0.73 -1.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.23 1gl7 s ARG 169 Cb -0.40 -2.34 0.41 0.00 0.52 0.00 0.00 34.95 33.14 1gl7 s ARG 169 CO 0.32 -0.57 1.67 -0.44 0.02 0.00 0.00 175.30 176.30 1gl7 h ASP 170 N 0.66 0.27 0.27 0.23 3.32 -1.95 -2.91 116.42 116.31 1gl7 h ASP 170 Ca -0.36 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1gl7 h ASP 170 Cb 1.29 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gl7 h ASP 170 CO 0.52 0.68 -0.05 2.29 -1.72 0.00 0.00 179.24 180.96 1gl7 n LYS 171 N -4.00 0.82 -2.33 3.56 2.85 -1.26 -4.90 118.16 112.89 1gl7 n LYS 171 Ca -0.02 -0.21 -0.32 0.00 -1.05 0.00 0.00 58.31 56.71 1gl7 n LYS 171 Cb 0.50 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 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 -2.33 6.42 -0.08 -5.58 1.01 -1.10 -4.59 116.67 110.42 1gl7 s ASP 172 Ca 0.34 1.65 -0.08 0.00 0.71 0.00 0.00 52.55 55.17 1gl7 s ASP 172 Cb 0.21 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1gl7 s ASP 172 CO 0.43 -0.73 0.20 -0.63 0.21 0.00 0.00 175.17 174.66 1gl7 s ILE 173 N -2.54 5.40 -0.05 0.77 -1.09 0.10 -4.94 121.20 118.84 1gl7 s ILE 173 Ca 0.60 0.30 0.06 0.00 -2.23 0.00 0.00 60.65 59.38 1gl7 s ILE 173 Cb -0.12 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1gl7 s ILE 173 CO 0.32 0.57 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.72 1gl7 s ILE 174 N -1.08 1.98 -0.26 2.92 1.01 -1.26 -0.92 121.20 123.59 1gl7 s ILE 174 Ca 0.19 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1gl7 s ILE 174 Cb -0.13 -1.67 0.07 0.00 0.01 0.00 0.00 42.46 40.73 1gl7 s ILE 174 CO 0.08 0.55 -0.05 -0.76 0.00 0.00 0.00 174.94 174.76 1gl7 s LEU 175 N -0.16 3.00 -0.30 2.97 1.43 -0.63 -1.65 118.68 123.35 1gl7 s LEU 175 Ca -0.03 -1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 51.65 1gl7 s LEU 175 Cb -0.13 -1.31 0.19 0.00 0.03 0.00 0.00 46.19 44.97 1gl7 s LEU 175 CO 0.03 -0.25 0.90 0.21 0.23 0.00 0.00 176.35 177.47 1gl7 s ASN 176 N 1.28 -0.81 0.45 2.29 3.84 -1.26 -2.75 114.94 117.97 1gl7 s ASN 176 Ca -0.04 0.19 0.29 0.00 0.21 0.00 0.00 52.86 53.51 1gl7 s ASN 176 Cb -0.19 1.55 1.38 0.00 -0.55 0.00 0.00 41.25 43.44 1gl7 s ASN 176 CO -0.07 -0.15 1.67 1.55 -2.79 0.00 0.00 177.10 177.31 1gl7 h PRO 177 N 7.64 0.14 -0.64 0.43 0.13 -1.93 -0.18 132.00 137.60 1gl7 h PRO 177 Ca -0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1gl7 h PRO 177 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gl7 h PRO 177 CO -0.01 0.09 0.00 0.66 -0.23 0.00 0.00 178.00 178.51 1gl7 n TYR 178 N -4.58 1.35 -4.92 1.56 4.02 -1.26 -4.66 117.16 108.67 1gl7 n TYR 178 Ca 0.34 -0.51 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 1gl7 n TYR 178 Cb 1.33 -0.28 -0.16 0.00 -0.02 0.00 0.00 39.34 40.21 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 -0.74 3.45 0.31 7.72 -1.08 -0.08 -2.96 116.67 123.29 1gl7 s ASP 179 Ca 0.42 -0.48 0.05 0.00 -0.52 0.00 0.00 52.55 52.02 1gl7 s ASP 179 Cb 0.29 -1.50 0.84 0.00 -1.46 0.00 0.00 42.92 41.09 1gl7 s ASP 179 CO 0.17 0.14 1.61 -0.61 0.52 0.00 0.00 175.17 177.00 1gl7 h GLN 180 N 6.87 0.11 0.00 4.34 5.75 -1.03 -0.36 115.11 130.78 1gl7 h GLN 180 Ca -0.24 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1gl7 h GLN 180 Cb 1.22 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1gl7 h GLN 180 CO 0.52 0.07 0.00 0.54 -2.65 0.00 0.00 178.83 177.31 1gl7 n ARG 181 N -5.31 0.05 -0.99 1.69 1.74 -1.26 -4.92 116.66 107.65 1gl7 n ARG 181 Ca 0.25 0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 57.12 1gl7 n ARG 181 Cb 0.82 -1.57 0.13 0.00 -1.02 0.00 0.00 32.46 30.82 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 -1.66 1.29 -2.55 0.55 5.66 -0.15 -4.60 114.28 112.83 1gl7 n THR 182 Ca 0.06 -0.19 -0.24 0.00 -3.05 0.00 0.00 64.05 60.63 1gl7 n THR 182 Cb 0.31 -1.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.12 1gl7 n THR 182 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gl7 s LYS 183 N -3.95 2.61 -0.19 1.09 -0.14 -0.66 -4.99 119.74 113.52 1gl7 s LYS 183 Ca 0.68 -0.46 -0.15 0.00 -1.36 0.00 0.00 55.97 54.69 1gl7 s LYS 183 Cb -0.27 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 1gl7 s LYS 183 CO 0.56 -0.77 0.33 0.20 -0.76 0.00 0.00 175.35 174.92 1gl7 s GLY 184 N -4.39 2.13 0.03 -3.33 0.00 -1.26 -4.76 107.32 95.75 1gl7 s GLY 184 Ca 0.56 -0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.64 1gl7 s GLY 184 CO 0.41 0.62 0.25 0.86 0.00 0.00 0.00 173.10 175.24 1gl7 s TRP 185 N 0.93 -0.04 -0.01 1.90 -0.00 -0.54 -1.92 118.94 119.26 1gl7 s TRP 185 Ca 0.17 -0.10 -0.14 0.00 -0.00 0.00 0.00 56.10 56.03 1gl7 s TRP 185 Cb -0.14 0.03 0.02 0.00 -0.00 0.00 0.00 33.47 33.38 1gl7 s TRP 185 CO 0.06 -0.44 0.30 0.45 -0.00 0.00 0.00 176.95 177.32 1gl7 s SER 186 N -1.91 -0.17 0.52 5.86 0.15 -1.26 -4.67 113.70 112.22 1gl7 s SER 186 Ca -0.07 0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.85 1gl7 s SER 186 Cb -0.02 0.30 1.38 0.00 -1.71 0.00 0.00 66.02 65.98 1gl7 s SER 186 CO -0.02 -0.44 2.13 2.19 1.20 0.00 0.00 173.24 178.30 1gl7 h PHE 187 N 3.90 0.00 -0.88 3.44 -0.00 -1.96 -1.65 116.94 119.79 1gl7 h PHE 187 Ca -0.30 0.00 0.24 0.00 -0.00 0.00 0.00 57.97 57.91 1gl7 h PHE 187 Cb 1.18 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.99 1gl7 h PHE 187 CO 0.53 0.07 0.25 0.74 -0.00 0.00 0.00 178.31 179.90 1gl7 h PHE 188 N 0.00 0.38 0.00 6.09 -1.00 -1.95 0.04 116.94 120.50 1gl7 h PHE 188 Ca -0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1gl7 h PHE 188 Cb 0.14 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1gl7 h PHE 188 CO 0.00 -0.21 0.01 0.09 -1.61 0.00 0.00 178.31 176.60 1gl7 n ASN 189 N -5.21 0.00 0.00 2.17 4.13 -0.62 -1.25 115.26 114.48 1gl7 n ASN 189 Ca 0.22 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.51 1gl7 n ASN 189 Cb 0.70 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1gl7 n ASN 189 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gl7 n GLU 190 N -0.89 4.68 -2.26 3.52 -0.58 -0.00 -4.59 120.64 120.52 1gl7 n GLU 190 Ca 0.00 -0.13 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 1gl7 n GLU 190 Cb 0.01 -0.62 -0.02 0.00 -0.57 0.00 0.00 31.44 30.23 1gl7 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl7 s ILE 191 N -0.71 3.95 0.00 -3.67 -1.09 -0.38 -4.83 121.20 114.48 1gl7 s ILE 191 Ca 0.00 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1gl7 s ILE 191 Cb 0.00 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1gl7 s ILE 191 CO 0.00 -0.27 0.00 0.54 -1.23 0.00 0.00 174.94 173.98 1gl7 n ARG 192 N 7.23 3.37 -4.20 2.79 1.74 -1.26 -5.08 116.66 121.24 1gl7 n ARG 192 Ca 0.16 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.10 1gl7 n ARG 192 Cb 0.45 -0.58 -0.08 0.00 -1.02 0.00 0.00 32.46 31.23 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 -1.00 0.74 0.05 0.55 0.01 -1.26 -5.06 114.94 108.97 1gl7 s ASN 193 Ca 0.00 -1.50 -0.20 0.00 -0.71 0.00 0.00 52.86 50.45 1gl7 s ASN 193 Cb 0.00 0.48 -0.13 0.00 0.41 0.00 0.00 41.25 42.01 1gl7 s ASN 193 CO 0.00 -0.98 1.38 -0.78 -1.51 0.00 0.00 177.10 175.21 1gl7 h ASP 194 N 2.38 0.37 -0.07 -1.22 3.58 -2.03 -2.93 116.42 116.49 1gl7 h ASP 194 Ca -0.31 -0.44 0.02 0.00 0.42 0.00 0.00 57.03 56.72 1gl7 h ASP 194 Cb 1.24 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 1gl7 h ASP 194 CO 0.45 0.73 0.12 0.10 -2.88 0.00 0.00 179.24 177.75 1gl7 h TYR 195 N 0.01 0.00 0.00 0.28 -0.00 -2.03 -1.76 116.97 113.46 1gl7 h TYR 195 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1gl7 h TYR 195 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 1gl7 h TYR 195 CO 0.07 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 177.79 1gl7 h ASP 196 N 0.00 0.00 0.63 0.10 3.32 -1.93 -2.72 116.42 115.83 1gl7 h ASP 196 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1gl7 h ASP 196 Cb 0.27 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1gl7 h ASP 196 CO -0.00 0.00 -0.30 -0.50 -1.72 0.00 0.00 179.24 176.71 1gl7 h TRP 197 N 0.00 -0.79 -0.21 4.55 4.06 -1.48 -2.50 115.95 119.58 1gl7 h TRP 197 Ca 0.00 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1gl7 h TRP 197 Cb 0.05 0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1gl7 h TRP 197 CO 0.00 -0.45 0.12 0.37 -3.56 0.00 0.00 178.44 174.92 1gl7 h GLN 198 N -1.13 0.29 -0.98 0.49 5.75 -1.75 -2.47 115.11 115.32 1gl7 h GLN 198 Ca -0.09 -0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.56 1gl7 h GLN 198 Cb 0.69 -0.06 -0.18 0.00 1.07 0.00 0.00 27.48 29.01 1gl7 h GLN 198 CO 0.14 0.26 -0.29 -2.13 -2.65 0.00 0.00 178.83 174.16 1gl7 n ARG 199 N -4.89 -0.13 0.06 1.69 0.63 -1.04 -0.87 116.66 112.10 1gl7 n ARG 199 Ca -0.03 1.53 0.12 0.00 -0.92 0.00 0.00 57.85 58.54 1gl7 n ARG 199 Cb 0.07 -2.27 0.17 0.00 0.45 0.00 0.00 32.46 30.87 1gl7 n ARG 199 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1gl7 n TYR 200 N -5.55 0.51 0.27 -0.14 4.02 -0.94 -3.07 117.16 112.25 1gl7 n TYR 200 Ca 0.14 0.15 0.14 0.00 -0.01 0.00 0.00 57.90 58.32 1gl7 n TYR 200 Cb 0.46 -0.62 0.72 0.00 -0.02 0.00 0.00 39.34 39.88 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 2.54 1.17 -0.21 -0.72 0.00 -0.52 0.42 119.26 121.94 1gl7 h ALA 201 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1gl7 h ALA 201 Cb 0.73 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1gl7 h ALA 201 CO 0.00 0.14 -0.60 -0.07 0.00 0.00 0.00 179.25 178.71 1gl7 h LEU 202 N 0.00 0.79 -0.03 0.00 4.07 -1.35 0.83 115.31 119.62 1gl7 h LEU 202 Ca -0.00 -0.44 -0.24 0.00 0.08 0.00 0.00 57.88 57.28 1gl7 h LEU 202 Cb 0.40 -0.23 0.02 0.00 1.08 0.00 0.00 40.66 41.93 1gl7 h LEU 202 CO 0.01 1.21 -0.91 0.28 -1.08 0.00 0.00 178.44 177.95 1gl7 h SER 203 N 0.52 0.85 -0.31 -0.43 0.02 -1.29 -3.23 113.55 109.68 1gl7 h SER 203 Ca -0.00 -0.72 -0.05 0.00 -0.84 0.00 0.00 61.79 60.18 1gl7 h SER 203 Cb 1.19 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1gl7 h SER 203 CO 0.12 1.45 0.01 0.58 -1.14 0.00 0.00 176.83 177.85 1gl7 h VAL 204 N 0.32 1.25 -3.51 2.27 2.07 -0.98 -3.29 116.25 114.39 1gl7 h VAL 204 Ca -0.11 -0.93 -0.69 0.00 0.82 0.00 0.00 66.70 65.79 1gl7 h VAL 204 Cb 1.57 1.24 -0.35 0.00 -1.52 0.00 0.00 31.29 32.24 1gl7 h VAL 204 CO 0.18 0.30 -0.46 -0.69 0.02 0.00 0.00 177.57 176.92 1gl7 s VAL 205 N -5.02 3.49 1.28 2.57 1.01 0.28 -4.86 120.40 119.15 1gl7 s VAL 205 Ca -0.13 -2.51 -0.18 0.00 0.00 0.00 0.00 61.98 59.15 1gl7 s VAL 205 Cb 0.09 -3.34 0.32 0.00 0.00 0.00 0.00 36.38 33.45 1gl7 s VAL 205 CO 0.76 -0.79 1.00 -2.16 0.00 0.00 0.00 175.10 173.92 1gl7 s PRO 206 N 0.54 -1.83 0.47 2.72 0.04 -1.22 -4.41 135.00 131.31 1gl7 s PRO 206 Ca 0.13 0.36 -0.23 0.00 0.04 0.00 0.00 61.00 61.30 1gl7 s PRO 206 Cb -0.22 -1.49 -0.07 0.00 0.04 0.00 0.00 34.50 32.77 1gl7 s PRO 206 CO -0.04 -4.21 1.20 1.03 0.04 0.00 0.00 177.00 175.03 1gl7 s ARG 207 N -4.89 3.66 0.26 4.56 1.81 -0.72 -4.96 118.95 118.66 1gl7 s ARG 207 Ca 0.69 1.87 -0.30 0.00 -1.72 0.00 0.00 55.73 56.27 1gl7 s ARG 207 Cb -0.17 -2.39 -0.09 0.00 -0.45 0.00 0.00 34.95 31.84 1gl7 s ARG 207 CO 0.60 -0.66 1.09 0.20 -0.68 0.00 0.00 175.30 175.85 1gl7 s GLY 208 N -1.27 3.03 0.25 -3.53 0.00 -1.26 -4.39 107.32 100.15 1gl7 s GLY 208 Ca 0.65 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 1gl7 s GLY 208 CO 0.37 1.51 1.87 1.70 0.00 0.00 0.00 173.10 178.55 1gl7 h LYS 209 N 4.04 1.03 -5.95 2.90 3.64 -1.91 -3.41 116.57 116.91 1gl7 h LYS 209 Ca -0.46 -0.06 -0.58 0.00 -1.27 0.00 0.00 60.65 58.28 1gl7 h LYS 209 Cb 1.21 -0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 32.70 1gl7 h LYS 209 CO 0.68 0.68 -0.58 0.95 -2.27 0.00 0.00 179.45 178.91 1gl7 s THR 210 N -6.06 2.51 0.19 1.00 -4.23 -1.26 -4.91 115.64 102.88 1gl7 s THR 210 Ca -0.13 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1gl7 s THR 210 Cb 0.19 -2.89 0.12 0.00 1.34 0.00 0.00 72.50 71.26 1gl7 s THR 210 CO 0.80 -0.12 1.80 0.44 -0.54 0.00 0.00 174.62 177.00 1gl7 h ASP 211 N 1.68 0.88 -0.06 3.99 3.45 -1.99 0.47 116.42 124.82 1gl7 h ASP 211 Ca -0.43 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 56.92 1gl7 h ASP 211 Cb 1.25 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1gl7 h ASP 211 CO 0.69 0.73 0.03 -0.08 -1.57 0.00 0.00 179.24 179.04 1gl7 h GLU 212 N 0.95 0.09 -0.51 3.56 4.81 -1.96 -0.96 114.58 120.57 1gl7 h GLU 212 Ca 0.24 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.55 1gl7 h GLU 212 Cb 0.06 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 1gl7 h GLU 212 CO -0.04 0.21 0.05 0.00 -0.73 0.00 0.00 179.01 178.50 1gl7 h ALA 213 N 0.88 0.53 -0.49 2.92 0.00 -1.81 0.56 119.26 121.85 1gl7 h ALA 213 Ca 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gl7 h ALA 213 Cb 0.15 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gl7 h ALA 213 CO -0.00 -0.35 0.21 1.49 0.00 0.00 0.00 179.25 180.59 1gl7 h GLU 214 N 0.18 0.70 0.03 0.00 4.57 -0.74 0.91 114.58 120.22 1gl7 h GLU 214 Ca 0.26 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1gl7 h GLU 214 Cb 0.38 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1gl7 h GLU 214 CO -0.38 0.57 -0.19 1.49 -1.18 0.00 0.00 179.01 179.32 1gl7 h GLU 215 N 0.69 -0.31 -0.60 1.92 4.81 0.51 0.18 114.58 121.79 1gl7 h GLU 215 Ca 0.17 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1gl7 h GLU 215 Cb 0.12 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1gl7 h GLU 215 CO -0.02 -0.20 0.37 -1.49 -0.73 0.00 0.00 179.01 176.94 1gl7 h TRP 216 N -0.32 0.70 -0.81 0.92 6.55 -0.82 -1.79 115.95 120.39 1gl7 h TRP 216 Ca 0.05 0.02 0.19 0.00 0.95 0.00 0.00 58.89 60.10 1gl7 h TRP 216 Cb 0.37 -0.23 -0.12 0.00 -0.86 0.00 0.00 29.16 28.32 1gl7 h TRP 216 CO -0.22 0.41 0.22 0.00 -1.05 0.00 0.00 178.44 177.79 1gl7 h ALA 217 N 1.26 1.11 -0.57 1.49 0.00 0.50 0.98 119.26 124.03 1gl7 h ALA 217 Ca 0.24 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 1gl7 h ALA 217 Cb 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gl7 h ALA 217 CO -0.09 -0.38 0.03 0.66 0.00 0.00 0.00 179.25 179.47 1gl7 h SER 218 N 0.26 0.93 -0.48 0.00 4.64 0.18 -1.05 113.55 118.04 1gl7 h SER 218 Ca 0.48 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1gl7 h SER 218 Cb 0.88 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1gl7 h SER 218 CO -0.57 0.97 0.29 1.88 -0.87 0.00 0.00 176.83 178.53 1gl7 h TYR 219 N 0.90 0.64 -0.07 4.77 0.99 -0.60 -0.63 116.97 122.97 1gl7 h TYR 219 Ca 0.17 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.93 1gl7 h TYR 219 Cb 0.48 -0.21 -0.04 0.00 1.00 0.00 0.00 36.73 37.96 1gl7 h TYR 219 CO 0.03 0.45 -0.16 0.78 -0.00 0.00 0.00 178.16 179.26 1gl7 h GLY 220 N 0.64 -0.15 0.75 3.88 0.00 -0.63 -1.14 103.07 106.43 1gl7 h GLY 220 Ca 0.17 0.19 0.11 0.00 0.00 0.00 0.00 47.33 47.80 1gl7 h GLY 220 CO -0.03 -0.16 0.54 3.21 0.00 0.00 0.00 176.54 180.10 1gl7 h ARG 221 N -0.23 0.71 0.66 4.80 3.08 -0.58 0.39 114.38 123.20 1gl7 h ARG 221 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1gl7 h ARG 221 Cb 0.33 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1gl7 h ARG 221 CO -0.20 0.47 -0.32 1.25 -1.07 0.00 0.00 179.97 180.10 1gl7 h LEU 222 N 0.73 -0.76 -0.69 3.04 5.85 -0.40 0.23 115.31 123.31 1gl7 h LEU 222 Ca 0.39 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.28 1gl7 h LEU 222 Cb 0.51 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.62 1gl7 h LEU 222 CO -0.16 -0.47 -0.08 0.25 -0.34 0.00 0.00 178.44 177.64 1gl7 h LEU 223 N -1.03 -0.47 0.17 2.25 5.85 -0.71 -1.20 115.31 120.18 1gl7 h LEU 223 Ca -0.09 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1gl7 h LEU 223 Cb 0.68 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1gl7 h LEU 223 CO 0.15 -0.19 -0.13 0.25 -0.34 0.00 0.00 178.44 178.18 1gl7 h LEU 224 N 0.05 -0.34 -1.45 2.25 5.85 -0.16 -1.47 115.31 120.04 1gl7 h LEU 224 Ca 0.35 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.25 1gl7 h LEU 224 Cb 0.57 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1gl7 h LEU 224 CO -0.65 -0.18 0.54 0.08 -0.34 0.00 0.00 178.44 177.89 1gl7 h ARG 225 N -0.29 0.51 0.02 1.25 0.11 -0.60 -0.81 114.38 114.57 1gl7 h ARG 225 Ca -0.02 -0.03 -0.24 0.00 0.10 0.00 0.00 59.98 59.79 1gl7 h ARG 225 Cb 0.24 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.21 1gl7 h ARG 225 CO 0.01 0.34 -1.00 0.93 0.10 0.00 0.00 179.97 180.34 1gl7 h GLU 226 N 0.52 0.44 0.01 0.08 4.39 -1.20 -1.81 114.58 117.01 1gl7 h GLU 226 Ca 0.42 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1gl7 h GLU 226 Cb 0.84 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1gl7 h GLU 226 CO -0.16 1.15 -0.00 1.15 -1.16 0.00 0.00 179.01 179.99 1gl7 h THR 227 N 0.23 1.42 0.00 1.13 2.02 -0.59 -2.59 112.91 114.53 1gl7 h THR 227 Ca -0.10 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 1gl7 h THR 227 Cb 1.65 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 70.35 1gl7 h THR 227 CO 0.18 0.33 -0.15 0.00 0.37 0.00 0.00 175.52 176.25 1gl7 h ALA 228 N 0.41 1.45 -0.17 6.16 0.00 -1.28 -0.34 119.26 125.49 1gl7 h ALA 228 Ca -0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1gl7 h ALA 228 Cb 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gl7 h ALA 228 CO 0.00 0.19 -0.62 -0.22 0.00 0.00 0.00 179.25 178.60 1gl7 h LYS 229 N 0.00 0.59 0.16 0.00 3.64 -1.27 -2.41 116.57 117.27 1gl7 h LYS 229 Ca -0.00 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1gl7 h LYS 229 Cb 0.33 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1gl7 h LYS 229 CO 0.02 1.02 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.93 1gl7 h LYS 230 N 0.43 -0.21 -0.84 1.90 3.64 -0.93 -1.97 116.57 118.60 1gl7 h LYS 230 Ca -0.01 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.60 1gl7 h LYS 230 Cb 1.19 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.92 1gl7 h LYS 230 CO 0.12 0.23 0.20 -0.07 -2.27 0.00 0.00 179.45 177.66 1gl7 h LEU 231 N -0.80 -0.04 0.38 5.20 3.38 -1.15 0.29 115.31 122.58 1gl7 h LEU 231 Ca -0.02 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1gl7 h LEU 231 Cb 0.53 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gl7 h LEU 231 CO 0.04 -0.13 -0.19 0.00 0.09 0.00 0.00 178.44 178.24 1gl7 h ALA 232 N 1.74 -0.52 -0.66 1.53 0.00 -1.41 0.26 119.26 120.19 1gl7 h ALA 232 Ca 0.51 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.43 1gl7 h ALA 232 Cb 0.99 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1gl7 h ALA 232 CO -0.63 -0.80 -0.26 -0.07 0.00 0.00 0.00 179.25 177.49 1gl7 h LEU 233 N -0.53 -0.92 -1.79 0.00 3.38 0.30 0.52 115.31 116.27 1gl7 h LEU 233 Ca -0.05 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gl7 h LEU 233 Cb 0.41 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1gl7 h LEU 233 CO 0.08 -0.27 0.00 2.30 0.09 0.00 0.00 178.44 180.64 1gl7 n ILE 234 N -5.46 0.74 -1.65 1.22 -5.35 -0.20 -4.82 119.36 103.85 1gl7 n ILE 234 Ca 0.07 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.40 1gl7 n ILE 234 Cb 0.36 -0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 37.35 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 0.42 0.99 2.71 3.28 0.00 0.18 -4.90 105.19 107.87 1gl7 n GLY 235 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1gl7 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl7 n THR 236 N -2.32 2.37 -0.50 2.61 -2.24 0.89 -4.98 114.28 110.10 1gl7 n THR 236 Ca -0.15 -5.32 -0.15 0.00 -2.27 0.00 0.00 64.05 56.15 1gl7 n THR 236 Cb 0.52 -1.41 -0.01 0.00 -2.10 0.00 0.00 70.33 67.32 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 0.10 1.38 -3.37 -0.78 -0.04 -1.24 -4.45 135.00 126.61 1gl7 n PRO 237 Ca 0.30 -1.15 -0.38 0.00 -0.04 0.00 0.00 63.50 62.23 1gl7 n PRO 237 Cb 0.43 -2.31 -0.07 0.00 -0.04 0.00 0.00 33.50 31.51 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 3.98 6.49 0.27 3.54 0.15 -1.26 -4.96 113.70 121.91 1gl7 s SER 238 Ca 0.27 0.58 0.08 0.00 0.70 0.00 0.00 55.95 57.58 1gl7 s SER 238 Cb 0.07 -2.24 0.35 0.00 -1.71 0.00 0.00 66.02 62.48 1gl7 s SER 238 CO -0.02 -0.07 1.61 0.24 1.20 0.00 0.00 173.24 176.20 1gl7 h MET 239 N 7.25 0.09 -0.43 5.44 2.86 -1.95 -0.03 114.93 128.16 1gl7 h MET 239 Ca -0.37 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.09 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 0.73 0.66 -0.20 -0.09 1.06 0.00 0.00 176.91 179.06 1gl7 h ARG 240 N 0.07 0.90 0.33 1.72 9.65 -1.92 -1.33 114.38 123.79 1gl7 h ARG 240 Ca -0.01 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1gl7 h ARG 240 Cb 1.06 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1gl7 h ARG 240 CO 0.08 1.04 -0.16 0.93 2.80 0.00 0.00 179.97 184.66 1gl7 h GLU 241 N 0.73 -0.43 -0.14 0.20 4.39 -1.87 -0.92 114.58 116.54 1gl7 h GLU 241 Ca 0.10 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.87 1gl7 h GLU 241 Cb 0.77 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.45 1gl7 h GLU 241 CO 0.06 -0.17 -0.30 1.25 -1.16 0.00 0.00 179.01 178.69 1gl7 h LEU 242 N -0.64 -0.94 -0.60 1.33 5.85 -0.99 0.76 115.31 120.08 1gl7 h LEU 242 Ca -0.05 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1gl7 h LEU 242 Cb 0.46 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1gl7 h LEU 242 CO 0.07 -0.34 0.27 0.15 -0.34 0.00 0.00 178.44 178.26 1gl7 h PHE 243 N -0.37 0.49 0.54 1.25 3.04 -1.20 0.10 116.94 120.79 1gl7 h PHE 243 Ca 0.10 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1gl7 h PHE 243 Cb 0.52 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1gl7 h PHE 243 CO -0.40 0.19 -0.48 1.25 -2.02 0.00 0.00 178.31 176.85 1gl7 h HIS 244 N 0.50 -1.32 -0.23 0.41 2.76 -0.22 -1.36 115.15 115.70 1gl7 h HIS 244 Ca 0.29 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 1gl7 h HIS 244 Cb 0.28 0.50 -0.07 0.00 1.55 0.00 0.00 27.41 29.68 1gl7 h HIS 244 CO -0.13 -0.66 -0.51 -1.49 -1.30 0.00 0.00 177.93 173.84 1gl7 h TRP 245 N -1.01 -1.53 0.00 5.26 -0.00 -0.34 0.95 115.95 119.29 1gl7 h TRP 245 Ca -0.06 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1gl7 h TRP 245 Cb 0.86 0.70 0.00 0.00 -0.00 0.00 0.00 29.16 30.72 1gl7 h TRP 245 CO -0.22 -0.51 0.00 1.79 -0.00 0.00 0.00 178.44 179.50 1gl7 h THR 246 N -0.50 0.00 0.00 1.49 1.35 -0.71 -3.29 112.91 111.26 1gl7 h THR 246 Ca 0.06 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1gl7 h THR 246 Cb 0.65 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1gl7 h THR 246 CO -0.49 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.13 1gl7 n THR 247 N -2.42 0.00 -0.03 6.82 -2.24 -0.52 -4.59 114.28 111.30 1gl7 n THR 247 Ca 0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1gl7 n THR 247 Cb 0.20 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 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 0.78 -1.55 2.28 2.08 0.31 -5.03 119.36 118.22 1gl7 n ILE 248 Ca 0.00 0.01 -0.40 0.00 0.56 0.00 0.00 62.75 62.93 1gl7 n ILE 248 Cb 0.05 -1.70 0.03 0.00 -0.75 0.00 0.00 39.64 37.27 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 -3.55 -0.40 -1.09 -1.39 0.00 0.23 -4.93 120.51 109.39 1gl7 n ALA 249 Ca -0.14 0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1gl7 n ALA 249 Cb 0.49 -1.98 0.11 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.48 2.86 0.15 0.00 -4.23 -1.26 -4.73 115.64 106.94 1gl7 s THR 250 Ca 0.68 0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 61.20 1gl7 s THR 250 Cb -0.50 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 1gl7 s THR 250 CO 0.54 -0.35 1.57 0.15 -0.54 0.00 0.00 174.62 175.99 1gl7 h PHE 251 N -1.28 -1.32 0.24 3.99 3.57 -1.96 -0.75 116.94 119.43 1gl7 h PHE 251 Ca -0.44 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.14 1gl7 h PHE 251 Cb 1.25 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.58 1gl7 h PHE 251 CO 0.55 -0.46 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.37 1gl7 h ASP 252 N -0.38 -1.00 -0.45 0.41 3.45 -1.98 0.28 116.42 116.75 1gl7 h ASP 252 Ca 0.12 0.10 0.09 0.00 0.43 0.00 0.00 57.03 57.77 1gl7 h ASP 252 Cb 0.60 0.36 -0.10 0.00 -0.56 0.00 0.00 39.33 39.63 1gl7 h ASP 252 CO -0.54 -0.47 -0.24 0.44 -1.57 0.00 0.00 179.24 176.86 1gl7 h ASP 253 N -0.67 -0.80 0.14 6.45 3.32 -1.83 1.29 116.42 124.32 1gl7 h ASP 253 Ca 0.00 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1gl7 h ASP 253 Cb 0.64 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1gl7 h ASP 253 CO -0.13 -0.26 -0.27 0.25 -1.72 0.00 0.00 179.24 177.11 1gl7 h LEU 254 N -0.14 -0.75 -0.73 1.55 6.46 -0.80 0.43 115.31 121.32 1gl7 h LEU 254 Ca 0.21 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 58.21 1gl7 h LEU 254 Cb 0.47 0.28 -0.14 0.00 -0.73 0.00 0.00 40.66 40.55 1gl7 h LEU 254 CO -0.54 -0.36 -0.13 0.03 -0.62 0.00 0.00 178.44 176.82 1gl7 h ARG 255 N -0.49 0.02 0.41 1.25 2.47 0.17 0.22 114.38 118.44 1gl7 h ARG 255 Ca 0.02 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1gl7 h ARG 255 Cb 0.51 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1gl7 h ARG 255 CO -0.14 0.02 -0.42 0.78 0.56 0.00 0.00 179.97 180.76 1gl7 h GLY 256 N 0.03 -1.18 -0.30 0.04 0.00 0.35 -2.23 103.07 99.78 1gl7 h GLY 256 Ca 0.36 0.55 0.29 0.00 0.00 0.00 0.00 47.33 48.53 1gl7 h GLY 256 CO -0.72 -0.36 0.67 -2.75 0.00 0.00 0.00 176.54 173.39 1gl7 h PHE 257 N -0.84 0.73 0.00 5.60 3.57 0.19 0.37 116.94 126.55 1gl7 h PHE 257 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1gl7 h PHE 257 Cb 0.73 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1gl7 h PHE 257 CO -0.23 0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 175.79 1gl7 h LEU 258 N 0.38 0.00 -9.55 0.59 3.38 -0.08 -3.45 115.31 106.58 1gl7 h LEU 258 Ca 0.65 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 58.02 1gl7 h LEU 258 Cb 1.61 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.46 1gl7 h LEU 258 CO -0.37 0.00 0.35 -0.62 0.09 0.00 0.00 178.44 177.89 1gl7 n GLU 259 N -2.55 1.68 0.00 1.13 1.02 0.13 -0.16 120.64 121.89 1gl7 n GLU 259 Ca 0.02 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1gl7 n GLU 259 Cb 0.29 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1gl7 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gl7 n GLY 260 N 1.40 3.25 3.92 0.62 0.00 -1.26 -4.98 105.19 108.14 1gl7 n GLY 260 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.15 5.18 0.40 2.61 -4.23 0.78 -4.96 115.64 113.26 1gl7 s THR 261 Ca 0.00 -0.27 0.22 0.00 -1.18 0.00 0.00 61.69 60.45 1gl7 s THR 261 Cb 0.00 -3.72 0.41 0.00 1.34 0.00 0.00 72.50 70.53 1gl7 s THR 261 CO 0.00 -0.18 1.70 -0.07 -0.54 0.00 0.00 174.62 175.54 1gl7 h LEU 262 N 2.02 0.39 0.00 4.79 3.38 -1.94 1.21 115.31 125.17 1gl7 h LEU 262 Ca -0.48 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1gl7 h LEU 262 Cb 1.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1gl7 h LEU 262 CO 0.68 -0.04 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1gl7 n ALA 263 N -2.46 2.29 -0.08 1.53 0.00 -1.26 -4.18 120.51 116.36 1gl7 n ALA 263 Ca 0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1gl7 n ALA 263 Cb 1.08 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.19 0.04 0.00 4.81 0.14 -3.18 114.58 116.20 1gl7 h GLU 264 Ca 0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1gl7 h GLU 264 Cb 0.10 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1gl7 h GLU 264 CO 0.00 -0.13 -0.30 0.77 -0.73 0.00 0.00 179.01 178.62 1gl7 h SER 265 N -0.20 0.20 -1.22 1.04 0.02 -1.79 -3.37 113.55 108.24 1gl7 h SER 265 Ca 0.04 -0.91 0.43 0.00 -0.84 0.00 0.00 61.79 60.51 1gl7 h SER 265 Cb 0.30 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 62.65 1gl7 h SER 265 CO -0.31 1.09 0.77 0.18 -1.14 0.00 0.00 176.83 177.42 1gl7 n LEU 266 N -4.45 0.20 -1.76 5.07 4.77 -1.23 -0.06 117.00 119.54 1gl7 n LEU 266 Ca -0.11 1.28 -0.05 0.00 -0.03 0.00 0.00 56.01 57.10 1gl7 n LEU 266 Cb 0.58 -0.63 0.24 0.00 -2.33 0.00 0.00 43.42 41.28 1gl7 n LEU 266 CO 0.40 -1.39 0.91 0.49 -1.33 0.00 0.00 177.39 176.46 1gl7 n PHE 267 N -4.57 1.98 -3.68 -1.77 0.99 -1.20 -4.84 117.46 104.37 1gl7 n PHE 267 Ca 0.36 -1.00 -0.12 0.00 -0.00 0.00 0.00 57.45 56.69 1gl7 n PHE 267 Cb 1.40 -0.59 -0.06 0.00 -1.00 0.00 0.00 39.48 39.23 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 -2.47 -0.91 0.00 4.37 0.00 0.91 -4.38 121.76 119.27 1gl7 s ALA 268 Ca 0.44 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1gl7 s ALA 268 Cb 0.35 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1gl7 s ALA 268 CO 0.11 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1gl7 n GLY 269 N 0.30 2.10 3.64 0.00 0.00 -1.26 -4.92 105.19 105.05 1gl7 n GLY 269 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.91 -0.32 0.22 1.61 1.04 -1.26 -4.99 113.70 108.09 1gl7 s SER 270 Ca 0.00 -0.46 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1gl7 s SER 270 Cb 0.00 0.65 0.21 0.00 0.10 0.00 0.00 66.02 66.98 1gl7 s SER 270 CO 0.00 -1.16 1.88 0.78 0.98 0.00 0.00 173.24 175.71 1gl7 h ASN 271 N 2.07 0.87 -0.26 7.02 2.35 -1.99 -1.37 115.58 124.26 1gl7 h ASN 271 Ca -0.26 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1gl7 h ASN 271 Cb 1.27 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 39.37 1gl7 h ASN 271 CO 0.31 0.61 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.42 1gl7 h GLU 272 N 1.02 -0.18 -0.54 0.81 4.57 -1.99 0.19 114.58 118.47 1gl7 h GLU 272 Ca 0.31 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.60 1gl7 h GLU 272 Cb -0.04 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.51 1gl7 h GLU 272 CO -0.09 -0.12 0.05 0.00 -1.18 0.00 0.00 179.01 177.66 1gl7 h ALA 273 N 0.93 0.56 -0.59 2.92 0.00 -1.61 0.11 119.26 121.58 1gl7 h ALA 273 Ca 0.15 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1gl7 h ALA 273 Cb 0.41 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1gl7 h ALA 273 CO -0.38 -0.36 0.22 0.77 0.00 0.00 0.00 179.25 179.50 1gl7 h SER 274 N 0.17 0.83 0.16 0.00 0.02 -0.39 -2.63 113.55 111.70 1gl7 h SER 274 Ca 0.27 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1gl7 h SER 274 Cb 0.41 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1gl7 h SER 274 CO -0.41 0.78 -0.24 0.50 -1.14 0.00 0.00 176.83 176.32 1gl7 h LYS 275 N 0.82 -0.45 -0.96 3.45 3.64 0.58 -0.39 116.57 123.26 1gl7 h LYS 275 Ca 0.19 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.78 1gl7 h LYS 275 Cb 0.23 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.06 1gl7 h LYS 275 CO -0.01 -0.30 0.61 0.00 -2.27 0.00 0.00 179.45 177.47 1gl7 h ALA 276 N 0.26 1.84 0.28 5.00 0.00 -0.92 0.09 119.26 125.81 1gl7 h ALA 276 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gl7 h ALA 276 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gl7 h ALA 276 CO -0.11 -0.14 -0.13 1.25 0.00 0.00 0.00 179.25 180.11 1gl7 h LEU 277 N 0.68 -0.32 -1.38 0.00 6.46 -1.00 -1.17 115.31 118.59 1gl7 h LEU 277 Ca 0.51 -0.14 0.16 0.00 -0.12 0.00 0.00 57.88 58.29 1gl7 h LEU 277 Cb 0.89 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.84 1gl7 h LEU 277 CO -0.27 -0.03 0.57 0.74 -0.62 0.00 0.00 178.44 178.82 1gl7 h THR 278 N -0.61 0.79 -0.34 1.05 2.02 0.14 0.59 112.91 116.55 1gl7 h THR 278 Ca -0.04 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1gl7 h THR 278 Cb 0.44 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1gl7 h THR 278 CO 0.06 0.11 -0.18 0.28 0.37 0.00 0.00 175.52 176.16 1gl7 h SER 279 N 0.59 0.75 -0.96 4.18 0.02 -0.77 -2.72 113.55 114.63 1gl7 h SER 279 Ca 0.44 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1gl7 h SER 279 Cb 0.84 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 1gl7 h SER 279 CO -0.19 0.99 0.64 0.00 -1.14 0.00 0.00 176.83 177.13 1gl7 h ALA 280 N 0.78 1.33 0.73 3.77 0.00 0.32 -1.73 119.26 124.45 1gl7 h ALA 280 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gl7 h ALA 280 Cb 0.72 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gl7 h ALA 280 CO 0.05 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.56 1gl7 h ARG 281 N 1.28 -0.94 -0.56 0.00 2.47 -1.07 -1.86 114.38 113.70 1gl7 h ARG 281 Ca 0.36 0.06 0.11 0.00 -1.26 0.00 0.00 59.98 59.26 1gl7 h ARG 281 Cb -0.11 0.21 -0.10 0.00 -1.65 0.00 0.00 29.97 28.33 1gl7 h ARG 281 CO -0.09 -0.61 -0.06 0.74 0.56 0.00 0.00 179.97 180.50 1gl7 h PHE 282 N -1.04 -0.16 0.06 3.04 -1.00 -1.32 0.49 116.94 117.02 1gl7 h PHE 282 Ca -0.10 0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.74 1gl7 h PHE 282 Cb 0.76 0.16 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 1gl7 h PHE 282 CO -0.01 -0.19 -0.45 0.28 -1.61 0.00 0.00 178.31 176.32 1gl7 h VAL 283 N 0.06 0.00 -0.78 -0.55 2.07 -1.21 -0.86 116.25 114.98 1gl7 h VAL 283 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.87 1gl7 h VAL 283 Cb 0.44 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1gl7 h VAL 283 CO -0.52 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 177.51 1gl7 h LEU 284 N -0.62 0.71 -1.66 2.57 4.07 -0.41 0.12 115.31 120.10 1gl7 h LEU 284 Ca 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1gl7 h LEU 284 Cb 0.64 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1gl7 h LEU 284 CO -0.27 0.45 -0.20 0.77 -1.08 0.00 0.00 178.44 178.11 1gl7 h SER 285 N 0.80 0.00 0.12 -0.43 4.64 0.68 -0.83 113.55 118.54 1gl7 h SER 285 Ca 0.34 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1gl7 h SER 285 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1gl7 h SER 285 CO -0.12 0.20 -0.73 0.44 -0.87 0.00 0.00 176.83 175.74 1gl7 h ASP 286 N 0.00 0.43 0.00 4.97 3.32 0.59 -3.38 116.42 122.36 1gl7 h ASP 286 Ca -0.00 -0.95 -0.03 0.00 0.02 0.00 0.00 57.03 56.07 1gl7 h ASP 286 Cb 0.41 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1gl7 h ASP 286 CO 0.03 1.35 -0.13 0.11 -1.72 0.00 0.00 179.24 178.87 1gl7 h LYS 287 N -0.42 0.01 -0.60 3.56 1.79 -1.14 -3.40 116.57 116.37 1gl7 h LYS 287 Ca -0.13 -0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.45 1gl7 h LYS 287 Cb 1.57 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 32.14 1gl7 h LYS 287 CO 0.14 1.01 0.08 -0.07 -1.08 0.00 0.00 179.45 179.52 1gl7 h LEU 288 N -0.98 -0.10 0.00 2.94 3.38 -1.37 -3.35 115.31 115.82 1gl7 h LEU 288 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gl7 h LEU 288 Cb 1.05 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1gl7 h LEU 288 CO -0.01 -0.04 0.00 -2.65 0.09 0.00 0.00 178.44 175.83 1gl7 n PRO 289 N -5.19 0.00 -0.27 1.13 -0.02 -1.26 0.11 135.00 129.50 1gl7 n PRO 289 Ca 0.09 0.02 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1gl7 n PRO 289 Cb 0.33 -0.03 0.31 0.00 -0.02 0.00 0.00 33.50 34.09 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 0.82 -0.60 -0.52 4.39 -1.90 0.08 114.58 116.85 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 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1gl7 h GLU 290 CO 0.00 0.54 0.40 0.45 -1.16 0.00 0.00 179.01 179.24 1gl7 h HIS 291 N 0.85 0.61 0.21 4.33 3.86 0.64 -1.35 115.15 124.29 1gl7 h HIS 291 Ca 0.41 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1gl7 h HIS 291 Cb 0.44 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1gl7 h HIS 291 CO -0.00 0.33 -0.10 0.28 0.86 0.00 0.00 177.93 179.30 1gl7 h VAL 292 N 0.61 0.00 0.00 2.45 2.07 -0.02 -3.23 116.25 118.13 1gl7 h VAL 292 Ca 0.25 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1gl7 h VAL 292 Cb 0.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1gl7 h VAL 292 CO -0.07 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.87 1gl7 n THR 293 N -3.58 0.00 -2.90 2.57 -2.24 -0.80 -4.70 114.28 102.63 1gl7 n THR 293 Ca -0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1gl7 n THR 293 Cb 0.11 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.34 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 -1.91 4.66 0.15 -0.78 1.75 -0.52 -4.99 119.30 117.66 1gl7 s MET 294 Ca 0.00 1.27 -0.34 0.00 -1.25 0.00 0.00 55.69 55.37 1gl7 s MET 294 Cb 0.00 -3.25 -0.16 0.00 2.84 0.00 0.00 34.83 34.26 1gl7 s MET 294 CO 0.00 0.55 1.23 -2.30 -0.65 0.00 0.00 175.02 173.85 1gl7 n PRO 295 N 1.52 1.23 -3.09 4.11 -0.02 -1.26 -4.87 135.00 132.62 1gl7 n PRO 295 Ca -0.04 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 1gl7 n PRO 295 Cb 0.48 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 1gl7 n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gl7 s ASP 296 N 0.16 7.12 0.10 2.55 1.01 -1.26 -1.46 116.67 124.89 1gl7 s ASP 296 Ca 0.76 1.34 -0.07 0.00 0.71 0.00 0.00 52.55 55.29 1gl7 s ASP 296 Cb -0.86 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 40.67 1gl7 s ASP 296 CO 0.50 0.09 0.34 0.61 0.21 0.00 0.00 175.17 176.92 1gl7 n GLY 297 N 2.29 1.29 0.56 0.21 0.00 -1.19 -4.41 105.19 103.95 1gl7 n GLY 297 Ca -0.05 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.00 2.71 -4.69 1.61 3.85 -1.15 -4.22 116.55 113.67 1gl7 n ASP 298 Ca -0.02 -1.92 -0.44 0.00 -0.71 0.00 0.00 54.79 51.70 1gl7 n ASP 298 Cb 0.22 -0.18 -0.02 0.00 -1.35 0.00 0.00 41.12 39.78 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 0.45 2.25 -3.90 2.11 -0.00 -0.81 -4.98 117.46 112.58 1gl7 n PHE 299 Ca 0.10 0.46 -0.30 0.00 -0.00 0.00 0.00 57.45 57.71 1gl7 n PHE 299 Cb 0.39 -2.46 -0.16 0.00 -0.00 0.00 0.00 39.48 37.26 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 0.10 3.54 0.43 -2.13 0.15 -1.26 -4.67 113.70 109.86 1gl7 s SER 300 Ca 0.64 -1.04 0.14 0.00 0.70 0.00 0.00 55.95 56.39 1gl7 s SER 300 Cb -0.61 -1.04 1.04 0.00 -1.71 0.00 0.00 66.02 63.70 1gl7 s SER 300 CO 0.54 -0.24 1.96 0.40 1.20 0.00 0.00 173.24 177.10 1gl7 h ILE 301 N 6.60 0.86 0.83 6.45 2.04 -1.94 0.45 117.51 132.80 1gl7 h ILE 301 Ca -0.19 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1gl7 h ILE 301 Cb 1.09 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1gl7 h ILE 301 CO 0.40 0.08 -0.40 0.03 0.00 0.00 0.00 178.15 178.26 1gl7 h ARG 302 N 0.41 -1.07 -0.85 2.37 3.08 -1.94 -1.36 114.38 115.03 1gl7 h ARG 302 Ca 0.31 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.49 1gl7 h ARG 302 Cb 0.64 0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 1gl7 h ARG 302 CO -0.09 -0.70 0.52 0.77 -1.07 0.00 0.00 179.97 179.40 1gl7 h SER 303 N -1.20 0.82 -0.66 7.04 0.02 -1.62 -1.44 113.55 116.50 1gl7 h SER 303 Ca -0.11 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1gl7 h SER 303 Cb 0.86 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.17 1gl7 h SER 303 CO 0.19 0.52 0.27 -0.25 -1.14 0.00 0.00 176.83 176.42 1gl7 h TRP 304 N 0.95 0.47 -0.48 3.45 7.01 -0.00 0.14 115.95 127.48 1gl7 h TRP 304 Ca 0.37 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.37 1gl7 h TRP 304 Cb 0.18 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1gl7 h TRP 304 CO -0.03 0.11 0.18 -0.07 -2.79 0.00 0.00 178.44 175.84 1gl7 h LEU 305 N 0.45 0.64 -0.32 0.65 3.38 -0.19 -2.94 115.31 116.98 1gl7 h LEU 305 Ca 0.34 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 1gl7 h LEU 305 Cb 0.44 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gl7 h LEU 305 CO -0.33 0.59 -0.78 -0.33 0.09 0.00 0.00 178.44 177.68 1gl7 h GLU 306 N 0.69 0.48 -6.31 1.13 5.08 -0.23 -3.43 114.58 111.99 1gl7 h GLU 306 Ca 0.17 -0.41 -0.57 0.00 -1.00 0.00 0.00 59.36 57.55 1gl7 h GLU 306 Cb 0.16 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1gl7 h GLU 306 CO -0.01 1.05 1.02 0.34 -1.00 0.00 0.00 179.01 180.41 1gl7 s ASP 307 N -7.02 6.59 0.10 1.42 3.68 0.01 -4.93 116.67 116.52 1gl7 s ASP 307 Ca -0.07 1.42 -0.31 0.00 2.13 0.00 0.00 52.55 55.72 1gl7 s ASP 307 Cb 0.10 -2.54 -0.12 0.00 -1.45 0.00 0.00 42.92 38.91 1gl7 s ASP 307 CO 0.86 -1.12 1.61 -0.65 0.13 0.00 0.00 175.17 176.00 1gl7 h PRO 308 N 9.72 -0.68 -0.24 4.34 0.11 -1.85 -1.00 132.00 142.41 1gl7 h PRO 308 Ca -0.29 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1gl7 h PRO 308 Cb 1.12 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1gl7 h PRO 308 CO 1.02 -0.45 0.00 0.09 -0.21 0.00 0.00 178.00 178.44 1gl7 n ASN 309 N -5.46 0.24 -0.29 -2.05 3.02 -1.26 -4.03 115.26 105.43 1gl7 n ASN 309 Ca -0.09 -1.47 0.09 0.00 -0.03 0.00 0.00 54.58 53.08 1gl7 n ASN 309 Cb 0.36 -0.12 0.32 0.00 -0.61 0.00 0.00 39.78 39.73 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 4.25 1.31 0.00 7.41 0.00 -1.45 -3.49 103.07 111.11 1gl7 h GLY 310 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1gl7 h GLY 310 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.30 1gl7 n GLY 311 N -1.41 -0.35 3.38 4.60 0.00 -1.26 -4.75 105.19 105.40 1gl7 n GLY 311 Ca 0.17 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 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 3.03 -0.14 1.61 0.01 -1.26 -4.57 114.94 109.61 1gl7 s ASN 312 Ca 0.00 -0.91 -0.01 0.00 -0.71 0.00 0.00 52.86 51.24 1gl7 s ASN 312 Cb 0.00 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 1gl7 s ASN 312 CO 0.00 0.01 -0.12 -0.22 -1.51 0.00 0.00 177.10 175.26 1gl7 s LEU 313 N -2.88 2.74 -0.26 0.60 0.20 -0.71 0.01 118.68 118.38 1gl7 s LEU 313 Ca 0.20 -0.33 -0.02 0.00 0.69 0.00 0.00 54.13 54.67 1gl7 s LEU 313 Cb -0.06 -1.63 0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1gl7 s LEU 313 CO 0.09 0.14 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.89 1gl7 s PHE 314 N 0.49 3.12 -0.49 5.38 0.40 -0.09 -0.58 117.98 126.21 1gl7 s PHE 314 Ca -0.08 -1.62 -0.17 0.00 -0.60 0.00 0.00 56.93 54.45 1gl7 s PHE 314 Cb -0.16 -2.08 0.07 0.00 0.51 0.00 0.00 43.02 41.37 1gl7 s PHE 314 CO 0.04 -0.74 0.48 0.42 0.70 0.00 0.00 175.22 176.12 1gl7 s ILE 315 N 1.31 5.11 0.28 0.64 1.01 0.14 -1.60 121.20 128.09 1gl7 s ILE 315 Ca -0.01 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.79 1gl7 s ILE 315 Cb -0.17 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1gl7 s ILE 315 CO -0.03 -0.69 -0.09 0.42 0.00 0.00 0.00 174.94 174.54 1gl7 s THR 316 N 1.97 1.86 -0.02 2.92 -4.23 -1.11 0.90 115.64 117.93 1gl7 s THR 316 Ca 0.07 -2.18 -0.29 0.00 -1.18 0.00 0.00 61.69 58.11 1gl7 s THR 316 Cb -0.23 -2.40 0.10 0.00 1.34 0.00 0.00 72.50 71.31 1gl7 s THR 316 CO 0.08 -0.34 0.93 -1.66 -0.54 0.00 0.00 174.62 173.09 1gl7 s TRP 317 N -2.88 -0.31 -0.16 3.99 -2.14 -1.22 -4.50 118.94 111.72 1gl7 s TRP 317 Ca 0.29 0.17 -0.21 0.00 2.66 0.00 0.00 56.10 59.01 1gl7 s TRP 317 Cb 0.02 0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 30.90 1gl7 s TRP 317 CO 0.12 -0.52 0.64 1.03 -2.66 0.00 0.00 176.95 175.56 1gl7 s ARG 318 N -3.05 4.28 0.48 3.25 0.52 -1.26 0.29 118.95 123.47 1gl7 s ARG 318 Ca 0.06 0.68 0.33 0.00 -0.52 0.00 0.00 55.73 56.29 1gl7 s ARG 318 Cb -0.01 -3.53 1.45 0.00 0.52 0.00 0.00 34.95 33.38 1gl7 s ARG 318 CO -0.08 -0.14 1.69 0.93 0.02 0.00 0.00 175.30 177.73 1gl7 h GLU 319 N 7.23 0.11 0.00 3.54 5.08 -1.98 0.24 114.58 128.80 1gl7 h GLU 319 Ca -0.34 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1gl7 h GLU 319 Cb 1.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1gl7 h GLU 319 CO 0.77 0.07 0.00 -0.40 -1.00 0.00 0.00 179.01 178.45 1gl7 n ASP 320 N -4.40 0.00 -0.17 1.42 3.85 -1.26 -2.43 116.55 113.57 1gl7 n ASP 320 Ca 0.33 -0.18 0.02 0.00 -0.71 0.00 0.00 54.79 54.25 1gl7 n ASP 320 Cb 1.38 -0.20 0.01 0.00 -1.35 0.00 0.00 41.12 40.96 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 -1.20 0.75 -0.34 0.11 2.81 0.82 -4.77 117.12 115.30 1gl7 n MET 321 Ca 0.11 -0.66 0.22 0.00 -1.81 0.00 0.00 57.70 55.56 1gl7 n MET 321 Cb 0.13 -1.03 0.45 0.00 -0.71 0.00 0.00 33.22 32.06 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 1.01 2.01 0.95 3.03 0.00 -1.39 -0.76 103.07 107.92 1gl7 h GLY 322 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1gl7 h GLY 322 CO 0.00 -0.41 0.09 -0.56 0.00 0.00 0.00 176.54 175.66 1gl7 h PRO 323 N 0.41 0.71 -0.54 4.80 0.13 -1.86 -0.00 132.00 135.64 1gl7 h PRO 323 Ca 0.71 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1gl7 h PRO 323 Cb 1.54 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.55 1gl7 h PRO 323 CO -0.56 0.73 0.33 0.00 -0.23 0.00 0.00 178.00 178.27 1gl7 h ALA 324 N 0.95 0.69 0.00 -0.56 0.00 -1.52 -2.85 119.26 115.97 1gl7 h ALA 324 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gl7 h ALA 324 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gl7 h ALA 324 CO 0.00 0.16 -0.24 1.28 0.00 0.00 0.00 179.25 180.45 1gl7 n LEU 325 N -4.67 0.34 -0.39 0.00 4.77 -0.75 -4.31 117.00 111.99 1gl7 n LEU 325 Ca 0.03 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1gl7 n LEU 325 Cb 0.05 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1gl7 n LEU 325 CO 0.36 0.02 0.53 -0.09 -1.33 0.00 0.00 177.39 176.87 1gl7 h ARG 326 N 0.00 -0.02 -0.65 3.23 2.43 -0.74 0.71 114.38 119.34 1gl7 h ARG 326 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gl7 h ARG 326 Cb 0.56 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1gl7 h ARG 326 CO 0.00 -0.02 0.42 -1.00 -1.51 0.00 0.00 179.97 177.86 1gl7 h PRO 327 N -0.02 0.86 0.73 0.20 0.13 -1.78 -0.22 132.00 131.90 1gl7 h PRO 327 Ca 0.23 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1gl7 h PRO 327 Cb 0.50 -0.19 0.01 0.00 0.13 0.00 0.00 31.00 31.44 1gl7 h PRO 327 CO -0.94 0.59 -0.35 1.25 -0.23 0.00 0.00 178.00 178.32 1gl7 h LEU 328 N 0.88 -0.83 -0.50 1.56 6.46 -1.17 -1.55 115.31 120.18 1gl7 h LEU 328 Ca 0.24 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 58.10 1gl7 h LEU 328 Cb -0.08 0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 39.97 1gl7 h LEU 328 CO -0.05 -0.51 -0.27 0.40 -0.62 0.00 0.00 178.44 177.39 1gl7 h ILE 329 N -1.11 0.27 -0.89 4.05 2.04 0.42 0.17 117.51 122.45 1gl7 h ILE 329 Ca -0.10 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.93 1gl7 h ILE 329 Cb 0.77 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 1gl7 h ILE 329 CO 0.16 0.00 0.47 0.28 0.00 0.00 0.00 178.15 179.07 1gl7 h SER 330 N -0.16 0.57 0.44 1.72 0.02 -0.99 -0.45 113.55 114.70 1gl7 h SER 330 Ca 0.22 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1gl7 h SER 330 Cb 0.51 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1gl7 h SER 330 CO -0.59 0.21 -0.49 0.00 -1.14 0.00 0.00 176.83 174.82 1gl7 h ALA 331 N 1.60 -1.07 -0.11 3.77 0.00 0.36 0.11 119.26 123.93 1gl7 h ALA 331 Ca 0.50 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1gl7 h ALA 331 Cb 0.76 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1gl7 h ALA 331 CO -0.39 -1.15 -0.41 -1.49 0.00 0.00 0.00 179.25 175.82 1gl7 h TRP 332 N -0.95 -1.17 -0.49 0.00 6.55 -0.29 0.57 115.95 120.18 1gl7 h TRP 332 Ca -0.05 0.05 0.10 0.00 0.95 0.00 0.00 58.89 59.93 1gl7 h TRP 332 Cb 0.84 0.53 -0.08 0.00 -0.86 0.00 0.00 29.16 29.58 1gl7 h TRP 332 CO -0.27 -0.47 -0.04 0.28 -1.05 0.00 0.00 178.44 176.89 1gl7 h VAL 333 N -0.50 0.58 0.11 1.49 2.07 -1.01 -0.91 116.25 118.09 1gl7 h VAL 333 Ca 0.07 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1gl7 h VAL 333 Cb 0.62 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1gl7 h VAL 333 CO -0.38 0.01 -0.13 -0.78 0.02 0.00 0.00 177.57 176.32 1gl7 h ASP 334 N 0.07 -0.34 -0.80 0.57 1.82 0.32 -1.24 116.42 116.83 1gl7 h ASP 334 Ca 0.24 0.04 0.11 0.00 -0.39 0.00 0.00 57.03 57.03 1gl7 h ASP 334 Cb 0.37 0.12 -0.13 0.00 0.68 0.00 0.00 39.33 40.38 1gl7 h ASP 334 CO -0.44 -0.19 -0.46 0.58 -1.61 0.00 0.00 179.24 177.12 1gl7 h VAL 335 N -0.27 0.04 -0.45 2.25 2.07 0.14 0.85 116.25 120.88 1gl7 h VAL 335 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1gl7 h VAL 335 Cb 0.27 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 1gl7 h VAL 335 CO -0.05 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.96 1gl7 h VAL 336 N -0.11 0.46 -0.94 2.57 2.07 -0.90 0.11 116.25 119.51 1gl7 h VAL 336 Ca 0.22 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.95 1gl7 h VAL 336 Cb 0.54 0.46 -0.12 0.00 -1.52 0.00 0.00 31.29 30.65 1gl7 h VAL 336 CO -0.84 0.00 0.50 0.00 0.02 0.00 0.00 177.57 177.25 1gl7 h THR 338 N 0.56 1.65 -0.55 0.00 2.02 0.12 -3.39 112.91 113.32 1gl7 h THR 338 Ca 0.57 -2.38 0.09 0.00 0.77 0.00 0.00 66.41 65.46 1gl7 h THR 338 Cb 1.02 3.25 -0.07 0.00 -1.74 0.00 0.00 68.15 70.61 1gl7 h THR 338 CO -0.46 0.61 0.18 0.28 0.37 0.00 0.00 175.52 176.50 1gl7 h SER 339 N -0.84 0.14 0.00 4.18 0.02 -0.50 -1.77 113.55 114.77 1gl7 h SER 339 Ca -0.07 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1gl7 h SER 339 Cb 1.18 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1gl7 h SER 339 CO 0.02 0.10 0.22 0.16 -1.14 0.00 0.00 176.83 176.18 1gl7 h ILE 340 N 0.34 0.00 0.00 3.27 -0.00 -1.58 0.41 117.51 119.95 1gl7 h ILE 340 Ca 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 65.13 1gl7 h ILE 340 Cb 0.35 0.45 -0.00 0.00 -0.00 0.00 0.00 36.82 37.62 1gl7 h ILE 340 CO -0.30 0.00 -0.02 -0.07 -0.00 0.00 0.00 178.15 177.76 1gl7 h LEU 341 N 0.00 0.00 0.00 0.16 4.07 -1.54 -3.17 115.31 114.83 1gl7 h LEU 341 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1gl7 h LEU 341 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1gl7 h LEU 341 CO 0.00 0.02 -1.29 -1.20 -1.08 0.00 0.00 178.44 174.88 1gl7 n SER 342 N -3.10 0.53 -4.60 -0.43 7.64 0.14 -4.98 113.62 108.82 1gl7 n SER 342 Ca 0.03 0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.48 1gl7 n SER 342 Cb 0.47 1.02 -0.01 0.00 -1.01 0.00 0.00 64.21 64.67 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 -2.28 1.95 -4.77 -3.43 4.77 -1.19 -4.91 117.00 107.14 1gl7 n LEU 343 Ca -0.00 1.18 -0.41 0.00 -0.03 0.00 0.00 56.01 56.75 1gl7 n LEU 343 Cb 0.51 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.28 1gl7 n LEU 343 CO 0.42 -1.32 1.03 -2.16 -1.33 0.00 0.00 177.39 174.03 1gl7 s PRO 344 N -1.57 4.28 -0.62 3.23 0.04 -1.26 -4.85 135.00 134.25 1gl7 s PRO 344 Ca 0.58 2.32 -0.39 0.00 0.04 0.00 0.00 61.00 63.56 1gl7 s PRO 344 Cb -0.69 -3.04 -0.19 0.00 0.04 0.00 0.00 34.50 30.62 1gl7 s PRO 344 CO 0.60 -0.30 2.30 -1.91 0.04 0.00 0.00 177.00 177.73 1gl7 n GLU 345 N 0.80 0.12 -3.57 4.56 4.07 -1.26 -4.92 120.64 120.44 1gl7 n GLU 345 Ca 0.01 0.03 -0.29 0.00 -0.06 0.00 0.00 57.16 56.84 1gl7 n GLU 345 Cb 0.41 -1.63 -0.14 0.00 -0.06 0.00 0.00 31.44 30.02 1gl7 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gl7 s GLU 346 N 6.89 0.57 0.51 5.31 2.56 -1.26 -5.00 118.70 128.27 1gl7 s GLU 346 Ca 1.23 -1.12 0.29 0.00 0.00 0.00 0.00 54.97 55.38 1gl7 s GLU 346 Cb -1.35 -1.53 1.42 0.00 2.00 0.00 0.00 34.13 34.67 1gl7 s GLU 346 CO 0.59 -1.10 1.87 -1.35 -0.56 0.00 0.00 175.26 174.71 1gl7 h PRO 347 N 7.63 0.07 -0.63 4.30 0.11 -1.91 -0.98 132.00 140.58 1gl7 h PRO 347 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1gl7 h PRO 347 Cb 0.99 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gl7 h PRO 347 CO 0.39 0.05 0.00 0.36 -0.21 0.00 0.00 178.00 178.59 1gl7 n LYS 348 N -4.31 4.10 -2.98 1.05 2.85 -1.26 -4.93 118.16 112.67 1gl7 n LYS 348 Ca 0.20 -2.84 -0.38 0.00 -1.05 0.00 0.00 58.31 54.24 1gl7 n LYS 348 Cb 0.95 -2.03 -0.06 0.00 -0.65 0.00 0.00 35.03 33.23 1gl7 n LYS 348 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1gl7 s ARG 349 N -2.21 4.47 -0.32 -1.58 3.52 -0.38 -5.04 118.95 117.42 1gl7 s ARG 349 Ca 0.50 1.10 -0.00 0.00 -0.13 0.00 0.00 55.73 57.20 1gl7 s ARG 349 Cb 0.35 -3.05 0.13 0.00 -1.56 0.00 0.00 34.95 30.83 1gl7 s ARG 349 CO 0.20 0.46 0.27 1.03 -0.81 0.00 0.00 175.30 176.44 1gl7 s ARG 350 N -1.60 0.41 -0.05 5.12 0.52 -1.26 -4.40 118.95 117.69 1gl7 s ARG 350 Ca 0.41 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1gl7 s ARG 350 Cb -0.20 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.37 1gl7 s ARG 350 CO 0.24 -1.10 -0.05 -1.17 0.02 0.00 0.00 175.30 173.24 1gl7 s LEU 351 N 1.88 3.26 -0.11 2.53 0.20 -0.19 -2.74 118.68 123.52 1gl7 s LEU 351 Ca 0.12 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.93 1gl7 s LEU 351 Cb -0.16 -1.76 -0.02 0.00 -0.43 0.00 0.00 46.19 43.82 1gl7 s LEU 351 CO -0.21 0.34 -0.13 0.26 -0.29 0.00 0.00 176.35 176.32 1gl7 s TRP 352 N -0.88 2.79 -0.27 5.38 0.52 -0.90 0.77 118.94 126.35 1gl7 s TRP 352 Ca 0.14 -0.52 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 1gl7 s TRP 352 Cb -0.11 -1.80 0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1gl7 s TRP 352 CO 0.03 -0.12 -0.04 -1.17 0.02 0.00 0.00 176.95 175.67 1gl7 s LEU 353 N 0.10 3.46 -0.40 2.99 0.20 0.15 -0.10 118.68 125.08 1gl7 s LEU 353 Ca -0.06 -1.07 -0.11 0.00 0.69 0.00 0.00 54.13 53.58 1gl7 s LEU 353 Cb -0.15 -1.67 0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1gl7 s LEU 353 CO 0.05 -0.18 0.24 -0.36 -0.29 0.00 0.00 176.35 175.81 1gl7 s PHE 354 N 1.28 3.26 -0.55 5.38 0.08 -0.44 -0.05 117.98 126.93 1gl7 s PHE 354 Ca -0.03 -1.03 -0.01 0.00 0.12 0.00 0.00 56.93 55.98 1gl7 s PHE 354 Cb -0.18 -2.62 0.14 0.00 -0.57 0.00 0.00 43.02 39.79 1gl7 s PHE 354 CO -0.03 -0.70 0.35 0.42 -0.10 0.00 0.00 175.22 175.16 1gl7 s ILE 355 N 1.55 3.39 0.21 0.64 1.01 -0.01 -0.12 121.20 127.88 1gl7 s ILE 355 Ca 0.03 -2.80 -0.17 0.00 0.00 0.00 0.00 60.65 57.70 1gl7 s ILE 355 Cb -0.20 -3.26 0.21 0.00 0.01 0.00 0.00 42.46 39.21 1gl7 s ILE 355 CO 0.06 -0.82 1.59 -2.24 0.00 0.00 0.00 174.94 173.53 1gl7 h ASP 356 N 7.18 -1.04 -3.63 3.58 -0.00 -1.81 -2.85 116.42 117.85 1gl7 h ASP 356 Ca -0.05 0.24 -0.62 0.00 -0.00 0.00 0.00 57.03 56.60 1gl7 h ASP 356 Cb 0.96 0.57 -0.40 0.00 -0.00 0.00 0.00 39.33 40.46 1gl7 h ASP 356 CO 0.70 -0.28 -0.72 -0.70 -0.00 0.00 0.00 179.24 178.23 1gl7 s GLU 357 N -6.07 1.36 0.23 4.15 2.56 -1.26 -1.72 118.70 117.95 1gl7 s GLU 357 Ca -0.14 -2.03 -0.11 0.00 0.00 0.00 0.00 54.97 52.68 1gl7 s GLU 357 Cb 0.19 -2.50 0.32 0.00 2.00 0.00 0.00 34.13 34.14 1gl7 s GLU 357 CO 0.72 -1.13 1.61 1.25 -0.56 0.00 0.00 175.26 177.14 1gl7 h LEU 358 N 6.82 -0.64 -0.85 2.70 5.85 -1.49 0.49 115.31 128.20 1gl7 h LEU 358 Ca -0.03 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gl7 h LEU 358 Cb 0.93 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1gl7 h LEU 358 CO 0.52 -0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.38 1gl7 n ALA 359 N -3.19 1.35 0.99 1.25 0.00 -1.26 -2.58 120.51 117.07 1gl7 n ALA 359 Ca 0.11 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1gl7 n ALA 359 Cb 0.39 -1.31 0.43 0.00 0.00 0.00 0.00 19.45 18.96 1gl7 n ALA 359 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gl7 n SER 360 N -2.10 0.27 -3.14 0.00 7.64 0.16 -4.85 113.62 111.60 1gl7 n SER 360 Ca 0.01 0.12 -0.12 0.00 1.01 0.00 0.00 58.87 59.89 1gl7 n SER 360 Cb 0.12 -0.12 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1gl7 n SER 360 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl7 n LEU 361 N -1.52 0.00 0.00 -3.43 4.77 -1.06 -4.97 117.00 110.78 1gl7 n LEU 361 Ca 0.06 -0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 55.08 1gl7 n LEU 361 Cb 0.34 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1gl7 n LEU 361 CO 0.31 -0.78 0.08 -0.62 -1.33 0.00 0.00 177.39 175.05 1gl7 n GLU 362 N -1.98 0.23 -2.67 3.23 1.02 -1.26 -4.94 120.64 114.27 1gl7 n GLU 362 Ca 0.08 -0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 56.51 1gl7 n GLU 362 Cb 0.28 -0.12 -0.02 0.00 -0.02 0.00 0.00 31.44 31.56 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 -2.99 3.68 0.19 3.49 2.20 -1.26 -4.96 119.74 120.09 1gl7 s LYS 363 Ca 0.08 -1.48 -0.33 0.00 -0.36 0.00 0.00 55.97 53.89 1gl7 s LYS 363 Cb -0.00 -5.27 -0.13 0.00 -1.51 0.00 0.00 37.83 30.91 1gl7 s LYS 363 CO 0.06 -2.10 1.62 1.28 -0.36 0.00 0.00 175.35 175.85 1gl7 n LEU 364 N 8.11 3.46 -0.00 5.43 4.77 -1.26 -1.75 117.00 135.76 1gl7 n LEU 364 Ca 0.34 1.08 0.14 0.00 -0.03 0.00 0.00 56.01 57.54 1gl7 n LEU 364 Cb 0.49 -1.49 0.58 0.00 -2.33 0.00 0.00 43.42 40.68 1gl7 n LEU 364 CO 0.64 -0.12 0.90 0.00 -1.33 0.00 0.00 177.39 177.48 1gl7 n ALA 365 N 3.45 2.49 0.00 -1.18 0.00 -1.26 -4.20 120.51 119.80 1gl7 n ALA 365 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1gl7 n ALA 365 Cb 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1gl7 n ALA 365 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gl7 n SER 366 N -1.49 4.91 -0.33 0.00 7.64 -1.26 -4.74 113.62 118.35 1gl7 n SER 366 Ca 0.07 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.18 1gl7 n SER 366 Cb 0.33 0.92 0.43 0.00 -1.01 0.00 0.00 64.21 64.89 1gl7 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gl7 h LEU 367 N 0.00 -0.10 0.00 -3.43 6.46 -1.89 -1.98 115.31 114.37 1gl7 h LEU 367 Ca 0.00 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1gl7 h LEU 367 Cb 0.12 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1gl7 h LEU 367 CO 0.00 -0.39 0.00 0.00 -0.62 0.00 0.00 178.44 177.43 1gl7 n ALA 368 N -2.73 -0.20 -0.33 1.25 0.00 -1.26 -1.88 120.51 115.36 1gl7 n ALA 368 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.81 1gl7 n ALA 368 Cb 1.00 0.29 0.24 0.00 0.00 0.00 0.00 19.45 20.98 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 0.75 -0.62 0.00 3.32 -1.72 -1.90 116.42 116.25 1gl7 h ASP 369 Ca 0.00 0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.24 1gl7 h ASP 369 Cb 0.00 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 1gl7 h ASP 369 CO 0.00 0.36 0.12 0.00 -1.72 0.00 0.00 179.24 178.00 1gl7 h ALA 370 N 1.55 0.73 0.00 3.45 0.00 -1.15 1.72 119.26 125.55 1gl7 h ALA 370 Ca 0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1gl7 h ALA 370 Cb 0.58 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1gl7 h ALA 370 CO -0.31 -0.32 0.00 1.28 0.00 0.00 0.00 179.25 179.90 1gl7 n LEU 371 N -5.14 0.00 -0.02 0.00 4.77 -0.73 -1.75 117.00 114.12 1gl7 n LEU 371 Ca 0.09 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1gl7 n LEU 371 Cb 0.34 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1gl7 n LEU 371 CO 0.16 -0.09 -0.62 0.41 -1.33 0.00 0.00 177.39 175.93 1gl7 n THR 372 N -1.23 0.24 -0.14 -5.08 -1.04 0.22 -4.80 114.28 102.45 1gl7 n THR 372 Ca 0.10 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1gl7 n THR 372 Cb 0.14 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 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 -2.19 1.58 -0.20 -2.82 5.02 0.53 -4.70 118.16 115.37 1gl7 n LYS 373 Ca -0.06 -1.09 0.04 0.00 -2.02 0.00 0.00 58.31 55.18 1gl7 n LYS 373 Cb 0.61 -0.93 0.13 0.00 -0.02 0.00 0.00 35.03 34.82 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 -0.30 0.86 0.17 0.72 0.00 -0.72 -4.05 105.19 101.87 1gl7 n GLY 374 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 1.51 0.50 -0.61 1.61 2.43 -1.84 0.32 114.38 118.30 1gl7 h ARG 375 Ca 0.00 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1gl7 h ARG 375 Cb 0.59 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1gl7 h ARG 375 CO 0.06 0.70 0.35 -0.22 -1.51 0.00 0.00 179.97 179.35 1gl7 h LYS 376 N 0.26 0.66 0.00 0.20 3.64 -1.97 0.50 116.57 119.86 1gl7 h LYS 376 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1gl7 h LYS 376 Cb 0.50 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1gl7 h LYS 376 CO 0.02 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1gl7 n ALA 377 N -2.32 2.29 -2.38 5.00 0.00 -1.17 -4.57 120.51 117.36 1gl7 n ALA 377 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1gl7 n ALA 377 Cb 0.12 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.14 1gl7 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 378 N 1.10 0.29 3.74 0.00 0.00 0.17 -4.55 105.19 105.94 1gl7 n GLY 378 Ca 0.10 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.09 4.55 -0.23 0.99 0.20 0.10 -1.02 118.68 121.19 1gl7 s LEU 379 Ca 0.06 1.88 -0.00 0.00 0.69 0.00 0.00 54.13 56.76 1gl7 s LEU 379 Cb -0.03 -3.60 0.07 0.00 -0.43 0.00 0.00 46.19 42.20 1gl7 s LEU 379 CO 0.08 0.01 -0.00 -0.13 -0.29 0.00 0.00 176.35 176.01 1gl7 s ARG 380 N -0.48 1.20 -0.05 1.98 0.52 0.23 -4.42 118.95 117.94 1gl7 s ARG 380 Ca 0.45 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1gl7 s ARG 380 Cb -0.25 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 1gl7 s ARG 380 CO 0.31 -0.67 0.18 0.08 0.02 0.00 0.00 175.30 175.22 1gl7 s VAL 381 N 1.55 5.45 -0.05 3.52 1.01 -1.26 0.30 120.40 130.92 1gl7 s VAL 381 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1gl7 s VAL 381 Cb -0.18 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1gl7 s VAL 381 CO -0.09 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 174.75 1gl7 s VAL 382 N -1.20 0.40 0.05 2.92 1.01 0.93 -1.24 120.40 123.28 1gl7 s VAL 382 Ca 0.22 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1gl7 s VAL 382 Cb -0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1gl7 s VAL 382 CO 0.12 0.22 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 1gl7 s ALA 383 N 1.29 0.64 0.07 5.51 0.00 -0.95 -0.83 121.76 127.50 1gl7 s ALA 383 Ca -0.05 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.14 1gl7 s ALA 383 Cb -0.13 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1gl7 s ALA 383 CO -0.02 -0.04 -0.18 0.20 0.00 0.00 0.00 175.76 175.72 1gl7 s GLY 384 N -1.77 1.62 0.10 0.00 0.00 -0.70 -0.08 107.32 106.49 1gl7 s GLY 384 Ca -0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.37 1gl7 s GLY 384 CO -0.00 -1.18 0.06 1.08 0.00 0.00 0.00 173.10 173.05 1gl7 s LEU 385 N -1.71 1.92 0.00 0.66 2.01 -0.32 -2.04 118.68 119.20 1gl7 s LEU 385 Ca 0.16 -1.08 0.00 0.00 0.01 0.00 0.00 54.13 53.22 1gl7 s LEU 385 Cb -0.11 0.38 0.00 0.00 0.01 0.00 0.00 46.19 46.48 1gl7 s LEU 385 CO 0.07 -0.70 0.00 1.67 1.01 0.00 0.00 176.35 178.40 1gl7 n GLN 386 N -0.04 0.00 -3.96 1.70 7.27 -1.26 -1.65 117.38 119.44 1gl7 n GLN 386 Ca -0.09 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.67 1gl7 n GLN 386 Cb 0.63 -0.01 -0.05 0.00 2.41 0.00 0.00 30.24 33.22 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 -1.02 6.10 0.51 1.69 0.01 -1.26 -4.55 113.70 115.18 1gl7 s SER 387 Ca 0.00 0.20 0.30 0.00 1.31 0.00 0.00 55.95 57.75 1gl7 s SER 387 Cb 0.00 -1.82 1.01 0.00 0.21 0.00 0.00 66.02 65.42 1gl7 s SER 387 CO 0.00 0.19 1.85 0.71 0.41 0.00 0.00 173.24 176.40 1gl7 h THR 388 N 2.35 0.02 0.00 1.44 1.35 -1.97 -2.97 112.91 113.13 1gl7 h THR 388 Ca -0.46 -0.70 -0.06 0.00 -0.55 0.00 0.00 66.41 64.63 1gl7 h THR 388 Cb 1.16 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 1gl7 h THR 388 CO 0.72 0.01 -0.30 0.77 -0.25 0.00 0.00 175.52 176.47 1gl7 h SER 389 N 0.00 0.00 0.72 5.36 4.64 -1.99 -2.42 113.55 119.87 1gl7 h SER 389 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gl7 h SER 389 Cb 0.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1gl7 h SER 389 CO 0.00 0.30 -0.35 1.56 -0.87 0.00 0.00 176.83 177.48 1gl7 h GLN 390 N 0.00 -0.94 -0.75 4.77 4.20 -1.94 -0.41 115.11 120.05 1gl7 h GLN 390 Ca -0.00 0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1gl7 h GLN 390 Cb 0.61 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.55 1gl7 h GLN 390 CO 0.04 -0.62 0.46 1.25 -0.67 0.00 0.00 178.83 179.28 1gl7 h LEU 391 N -1.14 0.73 0.14 1.46 5.85 -1.70 -2.51 115.31 118.15 1gl7 h LEU 391 Ca -0.10 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1gl7 h LEU 391 Cb 0.74 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1gl7 h LEU 391 CO 0.16 0.49 -0.16 0.44 -0.34 0.00 0.00 178.44 179.04 1gl7 h ASP 392 N 0.87 -0.42 -0.80 1.25 5.19 -1.45 0.00 116.42 121.06 1gl7 h ASP 392 Ca 0.31 0.04 0.19 0.00 -0.62 0.00 0.00 57.03 56.96 1gl7 h ASP 392 Cb 0.09 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.70 1gl7 h ASP 392 CO -0.14 -0.24 0.55 -0.78 -3.12 0.00 0.00 179.24 175.51 1gl7 h ASP 393 N -0.34 0.26 0.00 6.45 3.58 -0.71 0.51 116.42 126.17 1gl7 h ASP 393 Ca 0.01 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1gl7 h ASP 393 Cb 0.33 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1gl7 h ASP 393 CO -0.05 0.11 -0.38 0.58 -2.88 0.00 0.00 179.24 176.62 1gl7 h VAL 394 N 0.26 0.58 0.00 2.25 2.07 -1.00 -3.40 116.25 117.01 1gl7 h VAL 394 Ca 0.40 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1gl7 h VAL 394 Cb 1.17 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1gl7 h VAL 394 CO -0.10 0.20 -0.84 1.88 0.02 0.00 0.00 177.57 178.73 1gl7 h TYR 395 N -1.00 0.00 0.00 1.57 -1.99 -0.97 -3.45 116.97 111.13 1gl7 h TYR 395 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1gl7 h TYR 395 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1gl7 h TYR 395 CO 0.02 0.31 0.00 0.41 -0.00 0.00 0.00 178.16 178.91 1gl7 n GLY 396 N 1.25 2.40 0.24 3.88 0.00 0.18 -4.40 105.19 108.74 1gl7 n GLY 396 Ca -0.02 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1gl7 n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gl7 h VAL 397 N 0.00 0.45 0.42 1.61 2.07 -1.91 0.33 116.25 119.22 1gl7 h VAL 397 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gl7 h VAL 397 Cb 0.00 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1gl7 h VAL 397 CO 0.00 0.01 -0.20 0.11 0.02 0.00 0.00 177.57 177.51 1gl7 h LYS 398 N 0.08 -0.54 0.04 1.57 1.79 -1.94 -1.85 116.57 115.73 1gl7 h LYS 398 Ca 0.32 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.85 1gl7 h LYS 398 Cb 0.51 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 1gl7 h LYS 398 CO -0.57 -0.29 -0.26 1.49 -1.08 0.00 0.00 179.45 178.74 1gl7 h GLU 399 N -0.69 -0.41 -0.57 3.15 4.57 -1.66 -2.33 114.58 116.64 1gl7 h GLU 399 Ca -0.06 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1gl7 h GLU 399 Cb 0.50 0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 29.09 1gl7 h GLU 399 CO 0.09 -0.27 0.02 0.00 -1.18 0.00 0.00 179.01 177.67 1gl7 h ALA 400 N 0.36 0.58 -0.10 2.92 0.00 -0.38 -0.08 119.26 122.57 1gl7 h ALA 400 Ca 0.05 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1gl7 h ALA 400 Cb 0.49 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1gl7 h ALA 400 CO -0.20 -0.38 -0.34 0.37 0.00 0.00 0.00 179.25 178.70 1gl7 h GLN 401 N 0.14 -0.42 -0.32 0.00 4.15 -0.81 -0.75 115.11 117.10 1gl7 h GLN 401 Ca 0.30 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.81 1gl7 h GLN 401 Cb 0.47 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.19 1gl7 h GLN 401 CO -0.47 -0.28 -0.08 1.15 -1.93 0.00 0.00 178.83 177.21 1gl7 h THR 402 N -0.44 0.67 0.12 2.39 2.02 -0.91 -0.57 112.91 116.19 1gl7 h THR 402 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1gl7 h THR 402 Cb 0.57 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1gl7 h THR 402 CO -0.34 0.00 -0.37 0.25 0.37 0.00 0.00 175.52 175.43 1gl7 h LEU 403 N -0.01 -1.11 -0.85 2.58 5.85 -0.47 -2.26 115.31 119.04 1gl7 h LEU 403 Ca 0.16 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.10 1gl7 h LEU 403 Cb 0.24 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 1gl7 h LEU 403 CO -0.34 -0.41 0.48 0.03 -0.34 0.00 0.00 178.44 177.87 1gl7 h ARG 404 N -0.56 0.75 -0.28 1.25 3.08 -0.99 -0.69 114.38 116.94 1gl7 h ARG 404 Ca -0.01 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1gl7 h ARG 404 Cb 0.55 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1gl7 h ARG 404 CO -0.18 0.49 0.29 0.00 -1.07 0.00 0.00 179.97 179.50 1gl7 h ALA 405 N 1.49 1.97 0.00 0.04 0.00 -0.55 -2.01 119.26 120.20 1gl7 h ALA 405 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gl7 h ALA 405 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gl7 h ALA 405 CO -0.28 -0.43 0.00 0.77 0.00 0.00 0.00 179.25 179.31 1gl7 h SER 406 N 0.00 0.00 -3.50 0.00 0.02 -0.61 -3.41 113.55 106.05 1gl7 h SER 406 Ca 0.13 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.47 1gl7 h SER 406 Cb 0.71 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.14 1gl7 h SER 406 CO -0.00 0.00 0.25 -0.36 -1.14 0.00 0.00 176.83 175.58 1gl7 s PHE 407 N -3.53 3.20 0.02 3.45 0.40 -0.76 -4.73 117.98 116.04 1gl7 s PHE 407 Ca 0.03 0.65 0.12 0.00 -0.60 0.00 0.00 56.93 57.13 1gl7 s PHE 407 Cb 0.09 -3.10 0.03 0.00 0.51 0.00 0.00 43.02 40.54 1gl7 s PHE 407 CO 0.53 -0.53 1.41 0.00 0.70 0.00 0.00 175.22 177.34 1gl7 h ARG 408 N 8.19 0.00 -5.83 0.44 2.47 -0.02 -3.45 114.38 116.18 1gl7 h ARG 408 Ca -0.26 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.79 1gl7 h ARG 408 Cb 1.11 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.26 1gl7 h ARG 408 CO 0.84 0.71 -0.64 -1.12 0.56 0.00 0.00 179.97 180.32 1gl7 s SER 409 N -6.59 5.06 0.08 7.04 0.01 -0.81 -3.44 113.70 115.05 1gl7 s SER 409 Ca 0.02 0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.40 1gl7 s SER 409 Cb 0.09 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1gl7 s SER 409 CO 0.77 0.32 -0.19 -0.22 0.41 0.00 0.00 173.24 174.34 1gl7 s LEU 410 N -0.54 2.27 -0.06 2.44 2.96 -0.67 0.40 118.68 125.49 1gl7 s LEU 410 Ca 0.09 -0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1gl7 s LEU 410 Cb -0.12 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1gl7 s LEU 410 CO 0.02 0.03 0.01 -0.69 -1.32 0.00 0.00 176.35 174.39 1gl7 s VAL 411 N -1.15 0.29 -0.35 1.68 1.01 -0.25 -1.45 120.40 120.19 1gl7 s VAL 411 Ca 0.04 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1gl7 s VAL 411 Cb -0.10 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1gl7 s VAL 411 CO 0.03 0.23 0.20 -0.69 0.00 0.00 0.00 175.10 174.87 1gl7 s VAL 412 N 1.79 4.72 -1.92 2.92 1.01 -0.59 -1.12 120.40 127.21 1gl7 s VAL 412 Ca 0.02 -0.60 0.27 0.00 0.00 0.00 0.00 61.98 61.67 1gl7 s VAL 412 Cb -0.13 -3.52 0.37 0.00 0.00 0.00 0.00 36.38 33.10 1gl7 s VAL 412 CO -0.04 -0.10 1.65 0.18 0.00 0.00 0.00 175.10 176.79 1gl7 n LEU 413 N 5.02 1.05 0.00 3.92 4.77 0.94 -1.39 117.00 131.30 1gl7 n LEU 413 Ca -0.13 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1gl7 n LEU 413 Cb 0.48 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1gl7 n LEU 413 CO 0.36 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1gl7 n GLY 414 N 1.29 -1.37 0.00 -0.72 0.00 -1.26 -4.70 105.19 98.43 1gl7 n GLY 414 Ca 0.14 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1gl7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl7 n GLY 415 N 0.34 4.70 3.78 -0.02 0.00 -1.06 -1.91 105.19 111.03 1gl7 n GLY 415 Ca 0.00 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.43 6.24 0.37 1.61 0.15 -1.26 -4.42 113.70 115.96 1gl7 s SER 416 Ca 0.00 2.07 0.27 0.00 0.70 0.00 0.00 55.95 58.98 1gl7 s SER 416 Cb 0.00 -2.58 0.85 0.00 -1.71 0.00 0.00 66.02 62.58 1gl7 s SER 416 CO 0.00 -0.86 1.77 0.08 1.20 0.00 0.00 173.24 175.43 1gl7 h ARG 417 N 1.72 0.00 0.00 5.44 0.11 -1.98 -2.89 114.38 116.78 1gl7 h ARG 417 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1gl7 h ARG 417 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1gl7 h ARG 417 CO 0.59 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.91 1gl7 n THR 418 N -2.70 0.74 -3.37 0.08 -2.24 -1.26 -3.98 114.28 101.56 1gl7 n THR 418 Ca 0.03 0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.73 1gl7 n THR 418 Cb 0.39 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.67 1gl7 n THR 418 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gl7 n ASP 419 N -1.51 3.59 0.24 3.42 -0.08 -1.09 -4.91 116.55 116.21 1gl7 n ASP 419 Ca 0.04 -3.42 0.11 0.00 -1.51 0.00 0.00 54.79 50.01 1gl7 n ASP 419 Cb 0.21 -0.66 0.70 0.00 2.34 0.00 0.00 41.12 43.71 1gl7 n ASP 419 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gl7 h PRO 420 N 4.06 0.00 0.25 -0.67 0.13 -1.80 -2.89 132.00 131.08 1gl7 h PRO 420 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1gl7 h PRO 420 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1gl7 h PRO 420 CO 0.81 0.00 -0.12 0.87 -0.23 0.00 0.00 178.00 179.33 1gl7 h LYS 421 N 0.00 -0.33 -0.12 0.86 1.57 -1.95 -1.49 116.57 115.11 1gl7 h LYS 421 Ca 0.03 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1gl7 h LYS 421 Cb 0.13 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1gl7 h LYS 421 CO -0.00 -0.09 -0.00 1.15 -0.57 0.00 0.00 179.45 179.94 1gl7 h THR 422 N -0.52 0.91 -0.97 -0.16 2.02 -1.94 -1.76 112.91 110.49 1gl7 h THR 422 Ca -0.03 -0.01 0.20 0.00 0.77 0.00 0.00 66.41 67.33 1gl7 h THR 422 Cb 0.39 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 1gl7 h THR 422 CO 0.06 0.01 0.62 0.78 0.37 0.00 0.00 175.52 177.35 1gl7 h ASN 423 N 0.04 0.62 -0.47 4.18 2.35 -1.45 0.43 115.58 121.27 1gl7 h ASN 423 Ca 0.06 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1gl7 h ASN 423 Cb 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1gl7 h ASN 423 CO -0.10 0.22 -0.21 -0.08 -1.65 0.00 0.00 177.43 175.61 1gl7 h GLU 424 N 0.60 0.99 0.07 0.81 4.57 -0.57 -0.99 114.58 120.05 1gl7 h GLU 424 Ca 0.54 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1gl7 h GLU 424 Cb 1.06 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1gl7 h GLU 424 CO -0.29 1.09 -0.03 -0.44 -1.18 0.00 0.00 179.01 178.16 1gl7 h ASP 425 N 0.86 -0.08 -0.77 1.04 3.45 0.59 -0.85 116.42 120.65 1gl7 h ASP 425 Ca 0.11 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.50 1gl7 h ASP 425 Cb 0.78 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.54 1gl7 h ASP 425 CO 0.07 -0.04 0.28 0.24 -1.57 0.00 0.00 179.24 178.22 1gl7 h MET 426 N -0.12 1.18 -0.76 3.56 2.86 -0.91 0.94 114.93 121.68 1gl7 h MET 426 Ca -0.01 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1gl7 h MET 426 Cb 0.09 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1gl7 h MET 426 CO 0.02 0.98 0.44 1.03 1.06 0.00 0.00 176.91 180.43 1gl7 h SER 427 N 1.14 0.93 -0.18 1.22 0.87 -0.96 -0.93 113.55 115.63 1gl7 h SER 427 Ca 0.25 -0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.54 1gl7 h SER 427 Cb 0.26 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1gl7 h SER 427 CO -0.01 0.73 -0.69 0.25 -0.53 0.00 0.00 176.83 176.57 1gl7 h LEU 428 N 1.06 0.93 -0.80 2.23 6.46 -0.55 -2.93 115.31 121.71 1gl7 h LEU 428 Ca 0.27 -0.60 -0.05 0.00 -0.12 0.00 0.00 57.88 57.38 1gl7 h LEU 428 Cb -0.01 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.61 1gl7 h LEU 428 CO -0.05 1.38 0.32 0.28 -0.62 0.00 0.00 178.44 179.75 1gl7 h SER 429 N 0.54 1.11 -0.67 1.25 0.02 -0.46 -1.37 113.55 113.96 1gl7 h SER 429 Ca -0.03 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1gl7 h SER 429 Cb 1.32 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1gl7 h SER 429 CO 0.15 0.98 0.45 -0.07 -1.14 0.00 0.00 176.83 177.19 1gl7 h LEU 430 N 1.17 0.73 0.00 5.07 4.07 -1.16 -3.48 115.31 121.70 1gl7 h LEU 430 Ca 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1gl7 h LEU 430 Cb 0.22 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1gl7 h LEU 430 CO -0.02 0.51 0.00 0.61 -1.08 0.00 0.00 178.44 178.46 1gl7 n GLY 431 N -1.44 1.20 3.88 0.83 0.00 -0.52 -4.84 105.19 104.31 1gl7 n GLY 431 Ca 0.08 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.00 2.28 0.13 1.61 2.02 -1.26 -1.65 118.70 119.82 1gl7 s GLU 432 Ca 0.00 -1.97 -0.07 0.00 0.02 0.00 0.00 54.97 52.95 1gl7 s GLU 432 Cb 0.00 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1gl7 s GLU 432 CO 0.00 -0.53 0.20 -3.38 0.02 0.00 0.00 175.26 171.58 1gl7 s HIS 433 N -2.73 0.40 -0.16 1.61 -3.43 -0.26 -1.30 115.29 109.42 1gl7 s HIS 433 Ca 0.35 -0.80 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 1gl7 s HIS 433 Cb -0.02 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1gl7 s HIS 433 CO 0.21 -0.62 -0.18 -2.00 -2.00 0.00 0.00 174.74 170.16 1gl7 s GLU 434 N -3.94 2.67 0.41 -0.38 2.12 0.26 -1.61 118.70 118.23 1gl7 s GLU 434 Ca 0.14 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.82 1gl7 s GLU 434 Cb 0.05 -2.34 -0.07 0.00 0.26 0.00 0.00 34.13 32.03 1gl7 s GLU 434 CO -0.04 -0.20 0.01 0.08 -0.54 0.00 0.00 175.26 174.58 1gl7 s VAL 435 N 1.32 1.82 -0.13 3.70 1.01 0.31 -0.41 120.40 128.02 1gl7 s VAL 435 Ca 0.03 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.03 1gl7 s VAL 435 Cb -0.13 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1gl7 s VAL 435 CO -0.11 0.00 -0.15 -0.70 0.00 0.00 0.00 175.10 174.15 1gl7 s GLU 436 N -3.74 2.25 0.00 2.72 2.12 0.04 -0.97 118.70 121.11 1gl7 s GLU 436 Ca 0.32 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1gl7 s GLU 436 Cb 0.09 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.50 1gl7 s GLU 436 CO 0.16 -0.14 0.00 -2.13 -0.54 0.00 0.00 175.26 172.61 1gl7 n ARG 437 N 4.46 2.57 -0.16 4.30 0.63 -1.26 -1.74 116.66 125.46 1gl7 n ARG 437 Ca -0.18 0.00 0.28 0.00 -0.92 0.00 0.00 57.85 57.03 1gl7 n ARG 437 Cb 0.51 0.00 0.60 0.00 0.45 0.00 0.00 32.46 34.01 1gl7 n ARG 437 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 1gl7 h ASP 438 N 0.00 0.00 0.00 6.15 3.04 -1.97 -3.44 116.42 120.20 1gl7 h ASP 438 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1gl7 h ASP 438 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1gl7 h ASP 438 CO 0.00 0.00 0.00 -0.62 -2.04 0.00 0.00 179.24 176.58 1gl7 n GLU 455 N -3.52 0.00 -4.26 4.15 -0.58 -1.26 -5.10 120.64 110.06 1gl7 n GLU 455 Ca 0.20 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.60 1gl7 n GLU 455 Cb 1.25 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.99 1gl7 n GLU 455 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1gl7 s ARG 456 N 0.61 3.53 0.05 3.49 1.70 -1.26 -3.85 118.95 123.23 1gl7 s ARG 456 Ca 0.00 -0.58 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 1gl7 s ARG 456 Cb 0.00 -2.93 -0.03 0.00 -0.57 0.00 0.00 34.95 31.42 1gl7 s ARG 456 CO 0.00 0.07 -0.12 0.08 -1.08 0.00 0.00 175.30 174.25 1gl7 s VAL 457 N 0.80 0.94 -0.15 4.99 1.01 -0.15 -4.97 120.40 122.88 1gl7 s VAL 457 Ca -0.02 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1gl7 s VAL 457 Cb -0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1gl7 s VAL 457 CO 0.02 -0.21 -0.12 -0.60 0.00 0.00 0.00 175.10 174.19 1gl7 s ARG 458 N -1.52 3.38 0.09 2.72 3.52 -1.26 -0.53 118.95 125.34 1gl7 s ARG 458 Ca -0.03 -0.68 -0.21 0.00 -0.13 0.00 0.00 55.73 54.68 1gl7 s ARG 458 Cb -0.09 -2.69 0.05 0.00 -1.56 0.00 0.00 34.95 30.66 1gl7 s ARG 458 CO 0.01 0.14 0.50 -1.83 -0.81 0.00 0.00 175.30 173.32 1gl7 s GLU 459 N 0.54 1.09 0.21 5.12 -1.05 -0.63 -4.96 118.70 119.02 1gl7 s GLU 459 Ca -0.08 -0.40 -0.30 0.00 -0.15 0.00 0.00 54.97 54.04 1gl7 s GLU 459 Cb -0.15 0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 1gl7 s GLU 459 CO 0.04 -0.42 1.46 1.03 0.95 0.00 0.00 175.26 178.32 1gl7 s ARG 460 N -3.03 4.27 0.12 -4.83 1.81 -1.26 -1.10 118.95 114.93 1gl7 s ARG 460 Ca -0.02 2.28 -0.17 0.00 -1.72 0.00 0.00 55.73 56.10 1gl7 s ARG 460 Cb -0.00 -3.14 -0.03 0.00 -0.45 0.00 0.00 34.95 31.33 1gl7 s ARG 460 CO -0.06 -0.46 1.68 0.28 -0.68 0.00 0.00 175.30 176.06 1gl7 h VAL 461 N 3.74 1.18 -3.32 3.52 2.07 -1.61 -3.41 116.25 118.40 1gl7 h VAL 461 Ca -0.45 -0.53 -0.63 0.00 0.82 0.00 0.00 66.70 65.91 1gl7 h VAL 461 Cb 1.21 0.89 -0.33 0.00 -1.52 0.00 0.00 31.29 31.54 1gl7 h VAL 461 CO 0.82 0.19 -0.86 -0.69 0.02 0.00 0.00 177.57 177.05 1gl7 s VAL 462 N -5.61 1.80 0.52 2.57 1.01 -1.26 -4.64 120.40 114.79 1gl7 s VAL 462 Ca -0.13 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 1gl7 s VAL 462 Cb 0.09 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 1gl7 s VAL 462 CO 0.74 0.50 1.00 -0.04 0.00 0.00 0.00 175.10 177.30 1gl7 s MET 463 N 0.56 3.82 0.35 2.72 1.00 -1.26 -4.67 119.30 121.81 1gl7 s MET 463 Ca -0.15 1.05 0.05 0.00 0.00 0.00 0.00 55.69 56.64 1gl7 s MET 463 Cb -0.17 -2.11 0.64 0.00 0.00 0.00 0.00 34.83 33.19 1gl7 s MET 463 CO 0.05 -0.39 1.91 -1.35 0.00 0.00 0.00 175.02 175.24 1gl7 h PRO 464 N 0.93 0.54 -0.30 2.03 0.11 -1.94 -2.01 132.00 131.37 1gl7 h PRO 464 Ca -0.47 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1gl7 h PRO 464 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gl7 h PRO 464 CO 0.60 0.53 0.19 0.00 -0.21 0.00 0.00 178.00 179.10 1gl7 h ALA 465 N 1.54 0.38 -0.82 -0.75 0.00 -1.92 -1.20 119.26 116.48 1gl7 h ALA 465 Ca 0.12 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1gl7 h ALA 465 Cb 0.26 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1gl7 h ALA 465 CO 0.00 -0.13 0.54 0.93 0.00 0.00 0.00 179.25 180.59 1gl7 h GLU 466 N 0.39 0.77 -0.08 0.00 5.08 -1.76 0.28 114.58 119.27 1gl7 h GLU 466 Ca 0.11 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1gl7 h GLU 466 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1gl7 h GLU 466 CO -0.02 0.51 -0.65 0.82 -1.00 0.00 0.00 179.01 178.67 1gl7 h ILE 467 N 0.80 1.38 0.00 3.13 2.04 -0.98 -2.83 117.51 121.04 1gl7 h ILE 467 Ca 0.38 -2.04 -0.18 0.00 1.00 0.00 0.00 64.86 64.02 1gl7 h ILE 467 Cb 0.41 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1gl7 h ILE 467 CO -0.15 0.61 -0.82 0.00 0.00 0.00 0.00 178.15 177.79 1gl7 h ALA 468 N 1.07 0.63 -0.41 1.87 0.00 0.29 -2.81 119.26 119.90 1gl7 h ALA 468 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1gl7 h ALA 468 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gl7 h ALA 468 CO 0.11 0.97 0.00 0.09 0.00 0.00 0.00 179.25 180.41 1gl7 n ASN 469 N -3.62 2.88 -4.77 0.00 3.02 0.78 -4.66 115.26 108.88 1gl7 n ASN 469 Ca -0.02 -2.19 -0.38 0.00 -0.03 0.00 0.00 54.58 51.96 1gl7 n ASN 469 Cb 0.78 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.22 4.14 0.50 3.41 1.43 -1.08 -5.03 118.68 120.83 1gl7 s LEU 470 Ca 0.31 2.35 -0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1gl7 s LEU 470 Cb 0.19 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1gl7 s LEU 470 CO 0.16 -0.76 0.79 -2.16 0.23 0.00 0.00 176.35 174.62 1gl7 s PRO 471 N -2.41 3.32 1.09 1.29 0.04 -1.26 -4.93 135.00 132.14 1gl7 s PRO 471 Ca 0.59 0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.54 1gl7 s PRO 471 Cb -0.30 -2.39 0.23 0.00 0.04 0.00 0.00 34.50 32.08 1gl7 s PRO 471 CO 0.38 -0.32 0.95 -0.25 0.04 0.00 0.00 177.00 177.79 1gl7 n ASP 472 N -2.30 -1.22 -3.70 6.66 8.00 -1.26 -3.27 116.55 119.46 1gl7 n ASP 472 Ca 0.01 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 1gl7 n ASP 472 Cb 0.56 -1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 40.35 1gl7 n ASP 472 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gl7 n LEU 473 N -4.35 -1.62 -3.85 0.64 4.77 -0.67 -4.90 117.00 107.02 1gl7 n LEU 473 Ca 0.06 -0.62 -0.17 0.00 -0.03 0.00 0.00 56.01 55.25 1gl7 n LEU 473 Cb 0.54 -2.10 -0.16 0.00 -2.33 0.00 0.00 43.42 39.37 1gl7 n LEU 473 CO 0.54 0.22 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.55 1gl7 s THR 474 N -3.05 0.24 -0.07 -5.08 2.01 -1.20 0.10 115.64 108.58 1gl7 s THR 474 Ca 0.54 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 1gl7 s THR 474 Cb -0.29 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 71.97 1gl7 s THR 474 CO 0.66 0.14 0.45 0.00 -0.69 0.00 0.00 174.62 175.18 1gl7 s ALA 475 N 0.73 -1.14 0.01 7.40 0.00 -0.46 -4.58 121.76 123.72 1gl7 s ALA 475 Ca -0.08 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1gl7 s ALA 475 Cb -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1gl7 s ALA 475 CO -0.01 -0.28 0.63 0.71 0.00 0.00 0.00 175.76 176.81 1gl7 s TYR 476 N -0.84 3.70 -0.19 0.00 1.51 -0.49 -1.05 117.35 119.99 1gl7 s TYR 476 Ca -0.09 1.26 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 1gl7 s TYR 476 Cb -0.03 -2.65 0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1gl7 s TYR 476 CO 0.05 0.35 -0.18 0.08 -1.11 0.00 0.00 175.55 174.74 1gl7 s VAL 477 N -0.23 2.24 -0.47 0.71 1.01 0.55 -1.54 120.40 122.67 1gl7 s VAL 477 Ca 0.32 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1gl7 s VAL 477 Cb -0.19 -1.96 0.13 0.00 0.00 0.00 0.00 36.38 34.36 1gl7 s VAL 477 CO 0.19 0.51 0.24 -0.83 0.00 0.00 0.00 175.10 175.20 1gl7 s GLY 478 N 1.31 2.02 0.64 4.51 0.00 -0.53 -2.39 107.32 112.88 1gl7 s GLY 478 Ca 0.05 -2.88 -0.17 0.00 0.00 0.00 0.00 44.72 41.72 1gl7 s GLY 478 CO -0.12 1.28 1.16 -1.36 0.00 0.00 0.00 173.10 174.06 1gl7 s PHE 479 N 0.11 2.45 0.93 1.90 0.08 -1.26 -1.66 117.98 120.52 1gl7 s PHE 479 Ca 0.17 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.65 1gl7 s PHE 479 Cb -0.25 -3.34 0.07 0.00 -0.57 0.00 0.00 43.02 38.94 1gl7 s PHE 479 CO -0.01 -2.00 0.69 0.00 -0.10 0.00 0.00 175.22 173.81 1gl7 n ALA 480 N -2.06 -1.87 -0.14 5.36 0.00 -1.22 -4.59 120.51 115.99 1gl7 n ALA 480 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1gl7 n ALA 480 Cb 0.51 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.06 -1.42 3.55 0.00 0.00 -1.26 -4.53 105.19 102.58 1gl7 n GLY 481 Ca 0.09 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1gl7 n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gl7 s ASN 482 N -4.00 6.84 -0.00 1.61 2.47 -1.26 -4.93 114.94 115.66 1gl7 s ASN 482 Ca 0.00 -2.42 -0.02 0.00 0.42 0.00 0.00 52.86 50.83 1gl7 s ASN 482 Cb 0.00 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1gl7 s ASN 482 CO 0.00 -1.11 0.04 -0.13 -3.72 0.00 0.00 177.10 172.18 1gl7 s ARG 483 N 3.66 0.23 1.12 0.43 1.81 -1.26 -5.15 118.95 119.79 1gl7 s ARG 483 Ca 0.49 -0.25 -0.17 0.00 -1.72 0.00 0.00 55.73 54.08 1gl7 s ARG 483 Cb 0.02 0.09 0.25 0.00 -0.45 0.00 0.00 34.95 34.86 1gl7 s ARG 483 CO 0.03 -0.04 1.14 -1.25 -0.68 0.00 0.00 175.30 174.50 1gl7 s PRO 484 N -0.76 -0.58 0.36 3.54 0.04 -1.26 -4.82 135.00 131.53 1gl7 s PRO 484 Ca -0.08 -0.03 0.08 0.00 0.04 0.00 0.00 61.00 61.01 1gl7 s PRO 484 Cb -0.05 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 1gl7 s PRO 484 CO 0.00 -3.29 0.07 0.96 0.04 0.00 0.00 177.00 174.78 1gl7 s ILE 485 N -3.16 2.63 -0.10 0.56 -4.36 0.53 -4.56 121.20 112.74 1gl7 s ILE 485 Ca 0.70 -1.86 -0.25 0.00 -0.26 0.00 0.00 60.65 58.99 1gl7 s ILE 485 Cb -0.10 -2.88 0.06 0.00 1.25 0.00 0.00 42.46 40.78 1gl7 s ILE 485 CO 0.55 -0.15 0.58 0.00 0.24 0.00 0.00 174.94 176.17 1gl7 s ALA 486 N -2.52 -1.49 -0.34 2.27 0.00 -1.00 0.28 121.76 118.96 1gl7 s ALA 486 Ca 0.37 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1gl7 s ALA 486 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1gl7 s ALA 486 CO 0.21 -0.32 0.55 0.21 0.00 0.00 0.00 175.76 176.41 1gl7 s LYS 487 N -0.74 3.72 0.13 0.00 2.20 -1.26 -0.33 119.74 123.45 1gl7 s LYS 487 Ca -0.08 -0.00 0.09 0.00 -0.36 0.00 0.00 55.97 55.62 1gl7 s LYS 487 Cb -0.02 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1gl7 s LYS 487 CO 0.06 -0.62 -0.22 0.08 -0.36 0.00 0.00 175.35 174.29 1gl7 s VAL 488 N 2.48 1.90 0.04 4.02 1.01 -0.22 -4.16 120.40 125.48 1gl7 s VAL 488 Ca 0.21 -1.69 -0.21 0.00 0.00 0.00 0.00 61.98 60.29 1gl7 s VAL 488 Cb -0.15 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1gl7 s VAL 488 CO 0.13 -0.08 0.61 -2.16 0.00 0.00 0.00 175.10 173.61 1gl7 s PRO 489 N -2.15 4.31 -0.19 2.72 0.04 -1.26 -1.35 135.00 137.11 1gl7 s PRO 489 Ca 0.11 0.80 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 1gl7 s PRO 489 Cb -0.09 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1gl7 s PRO 489 CO 0.05 0.49 0.44 -0.51 0.04 0.00 0.00 177.00 177.51 1gl7 s LEU 490 N -0.63 4.17 -0.09 -3.56 1.43 0.28 -4.80 118.68 115.49 1gl7 s LEU 490 Ca 0.31 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1gl7 s LEU 490 Cb -0.19 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1gl7 s LEU 490 CO 0.19 -0.09 0.08 -1.83 0.23 0.00 0.00 176.35 174.93 1gl7 s GLU 491 N 1.28 3.20 -1.08 1.70 -1.05 -1.26 -4.76 118.70 116.73 1gl7 s GLU 491 Ca 0.21 -0.30 -0.18 0.00 -0.15 0.00 0.00 54.97 54.55 1gl7 s GLU 491 Cb -0.15 -2.98 0.11 0.00 -0.44 0.00 0.00 34.13 30.67 1gl7 s GLU 491 CO 0.09 0.73 1.38 0.42 0.95 0.00 0.00 175.26 178.82 1gl7 s ILE 492 N -1.01 4.54 0.45 1.83 1.01 -1.26 -4.97 121.20 121.78 1gl7 s ILE 492 Ca 0.16 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.84 1gl7 s ILE 492 Cb -0.12 -4.94 -0.08 0.00 0.01 0.00 0.00 42.46 37.33 1gl7 s ILE 492 CO 0.05 -1.72 1.09 -0.75 0.00 0.00 0.00 174.94 173.61 1gl7 s LYS 493 N 3.13 3.90 -0.04 2.79 2.20 -1.26 -5.01 119.74 125.45 1gl7 s LYS 493 Ca 0.42 1.57 -0.14 0.00 -0.36 0.00 0.00 55.97 57.45 1gl7 s LYS 493 Cb -0.02 -2.36 -0.05 0.00 -1.51 0.00 0.00 37.83 33.89 1gl7 s LYS 493 CO -0.04 -0.39 0.37 -0.65 -0.36 0.00 0.00 175.35 174.29 1gl7 s GLN 494 N -2.78 3.93 -0.09 4.03 -1.52 -1.26 -5.09 119.66 116.88 1gl7 s GLN 494 Ca 0.63 0.33 0.02 0.00 -1.95 0.00 0.00 55.36 54.39 1gl7 s GLN 494 Cb -0.23 -3.25 0.01 0.00 -0.22 0.00 0.00 33.01 29.32 1gl7 s GLN 494 CO 0.28 0.62 -0.16 -0.06 -0.25 0.00 0.00 175.29 175.72 1gl7 s PHE 495 N -0.80 1.88 0.39 0.91 0.40 -1.26 -5.13 117.98 114.37 1gl7 s PHE 495 Ca 0.22 -0.79 -0.24 0.00 -0.60 0.00 0.00 56.93 55.52 1gl7 s PHE 495 Cb -0.16 -1.34 -0.10 0.00 0.51 0.00 0.00 43.02 41.94 1gl7 s PHE 495 CO 0.11 -0.39 0.99 0.00 0.70 0.00 0.00 175.22 176.64 1gl7 s ALA 496 N 0.74 3.10 -0.66 5.36 0.00 -1.26 -4.99 121.76 124.05 1gl7 s ALA 496 Ca -0.12 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 1gl7 s ALA 496 Cb -0.16 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1gl7 s ALA 496 CO 0.03 -0.02 1.12 -0.80 0.00 0.00 0.00 175.76 176.09 1gl7 s ASN 497 N -1.74 6.24 -0.37 0.00 0.02 -1.26 -4.60 114.94 113.24 1gl7 s ASN 497 Ca 0.57 -0.49 0.01 0.00 -1.02 0.00 0.00 52.86 51.93 1gl7 s ASN 497 Cb -0.18 -2.50 0.40 0.00 0.02 0.00 0.00 41.25 38.99 1gl7 s ASN 497 CO 0.23 -1.57 1.78 -2.11 0.02 0.00 0.00 177.10 175.45 1gl7 n ARG 498 N 8.45 1.97 0.00 -0.60 1.85 0.83 -4.89 116.66 124.27 1gl7 n ARG 498 Ca 0.02 -2.13 0.00 0.00 -1.00 0.00 0.00 57.85 54.74 1gl7 n ARG 498 Cb 0.48 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 1gl7 n ARG 498 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1gl7 n GLN 499 N -0.44 0.00 -2.57 2.89 6.02 -1.17 -4.83 117.38 117.28 1gl7 n GLN 499 Ca 0.42 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.99 1gl7 n GLN 499 Cb 1.03 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.26 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 -2.00 4.54 0.25 -1.09 0.04 -1.26 -4.25 135.00 131.23 1gl7 s PRO 500 Ca 0.00 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1gl7 s PRO 500 Cb 0.00 -3.37 0.28 0.00 0.04 0.00 0.00 34.50 31.45 1gl7 s PRO 500 CO 0.00 -0.06 1.93 0.00 0.04 0.00 0.00 177.00 178.92 1gl7 h ALA 501 N 6.26 1.29 -3.55 8.56 0.00 -1.91 -3.43 119.26 126.49 1gl7 h ALA 501 Ca -0.42 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.05 1gl7 h ALA 501 Cb 1.21 -0.40 -0.24 0.00 0.00 0.00 0.00 17.79 18.36 1gl7 h ALA 501 CO 0.76 0.66 -0.77 0.12 0.00 0.00 0.00 179.25 180.02 1gl7 s PHE 502 N -6.10 0.94 -0.36 0.00 5.36 -1.26 -4.53 117.98 112.02 1gl7 s PHE 502 Ca -0.13 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 1gl7 s PHE 502 Cb 0.18 -0.56 0.12 0.00 -0.34 0.00 0.00 43.02 42.42 1gl7 s PHE 502 CO 0.82 -0.01 0.17 0.08 -1.46 0.00 0.00 175.22 174.83 1gl7 s VAL 503 N -0.96 0.84 -0.63 3.12 1.01 -1.26 -5.08 120.40 117.44 1gl7 s VAL 503 Ca -0.02 -1.83 -0.40 0.00 0.00 0.00 0.00 61.98 59.73 1gl7 s VAL 503 Cb -0.08 -1.61 -0.19 0.00 0.00 0.00 0.00 36.38 34.50 1gl7 s VAL 503 CO 0.01 -0.82 2.30 1.21 0.00 0.00 0.00 175.10 177.80 1gl7 n GLU 504 N 4.24 0.09 0.00 2.72 4.07 -1.26 -0.50 120.64 130.00 1gl7 n GLU 504 Ca 0.04 0.02 0.13 0.00 -0.06 0.00 0.00 57.16 57.29 1gl7 n GLU 504 Cb 0.38 -1.59 0.22 0.00 -0.06 0.00 0.00 31.44 30.39 1gl7 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48