#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmz h LEU 2 N 0.00 0.28 0.12 -2.67 5.85 -1.76 -2.30 115.31 114.83 1gmz h LEU 2 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1gmz h LEU 2 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1gmz h LEU 2 CO 0.00 0.71 -0.06 -0.25 -0.34 0.00 0.00 178.44 178.50 1gmz h TRP 3 N 0.21 -0.15 -0.90 1.25 7.01 -1.98 -2.59 115.95 118.79 1gmz h TRP 3 Ca 0.01 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.08 1gmz h TRP 3 Cb 0.92 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.97 1gmz h TRP 3 CO 0.02 0.14 0.59 1.96 -2.79 0.00 0.00 178.44 178.35 1gmz h GLN 4 N -0.45 0.97 -0.85 2.65 4.20 -1.97 -1.16 115.11 118.51 1gmz h GLN 4 Ca -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1gmz h GLN 4 Cb 0.36 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1gmz h GLN 4 CO 0.03 0.64 0.54 0.35 -0.67 0.00 0.00 178.83 179.72 1gmz h PHE 5 N 1.00 1.09 -0.14 2.96 3.57 -1.29 -1.84 116.94 122.29 1gmz h PHE 5 Ca 0.40 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 1gmz h PHE 5 Cb 0.24 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1gmz h PHE 5 CO -0.00 0.70 -0.19 0.78 -2.23 0.00 0.00 178.31 177.37 1gmz h GLY 6 N 1.16 0.24 1.11 2.40 0.00 -0.83 -2.53 103.07 104.62 1gmz h GLY 6 Ca 0.31 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 1gmz h GLY 6 CO -0.06 0.15 -0.27 0.50 0.00 0.00 0.00 176.54 176.86 1gmz h LYS 7 N 0.21 0.97 -0.57 4.80 1.79 -0.71 -1.32 116.57 121.73 1gmz h LYS 7 Ca 0.04 -0.45 -0.07 0.00 -2.18 0.00 0.00 60.65 57.99 1gmz h LYS 7 Cb 0.47 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1gmz h LYS 7 CO 0.03 1.12 0.07 0.52 -1.08 0.00 0.00 179.45 180.11 1gmz h MET 8 N 0.81 0.92 -0.01 3.15 2.86 -1.16 0.19 114.93 121.69 1gmz h MET 8 Ca 0.09 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1gmz h MET 8 Cb 0.86 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1gmz h MET 8 CO 0.08 0.86 0.00 0.82 1.06 0.00 0.00 176.91 179.74 1gmz h ILE 9 N 0.87 1.05 -0.13 -1.22 2.04 -1.24 0.25 117.51 119.13 1gmz h ILE 9 Ca 0.18 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1gmz h ILE 9 Cb 0.41 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1gmz h ILE 9 CO 0.01 0.04 0.06 0.25 0.00 0.00 0.00 178.15 178.51 1gmz h LEU 10 N -0.05 0.17 -0.78 1.44 7.12 -0.98 0.14 115.31 122.37 1gmz h LEU 10 Ca 0.00 -0.13 -0.02 0.00 0.13 0.00 0.00 57.88 57.86 1gmz h LEU 10 Cb 0.06 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 1gmz h LEU 10 CO -0.00 0.25 0.39 0.11 -0.13 0.00 0.00 178.44 179.07 1gmz h LYS 11 N 0.07 1.11 0.00 1.25 1.57 -0.48 0.57 116.57 120.67 1gmz h LYS 11 Ca 0.04 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 1gmz h LYS 11 Cb 0.13 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1gmz h LYS 11 CO -0.01 0.85 -1.00 0.93 -0.57 0.00 0.00 179.45 179.66 1gmz h GLU 12 N 1.10 0.00 0.00 3.15 4.39 -0.43 -3.39 114.58 119.40 1gmz h GLU 12 Ca 0.27 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 1gmz h GLU 12 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1gmz h GLU 12 CO -0.04 0.68 -1.52 0.25 -1.16 0.00 0.00 179.01 177.23 1gmz n THR 13 N -3.21 0.16 -1.15 1.13 -2.24 0.48 -4.72 114.28 104.74 1gmz n THR 13 Ca -0.03 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1gmz n THR 13 Cb 0.88 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1gmz n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gmz n GLY 14 N 2.03 0.54 3.07 3.38 0.00 0.20 -5.03 105.19 109.39 1gmz n GLY 14 Ca -0.05 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 1gmz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gmz s LYS 15 N -2.35 1.04 0.26 1.61 1.02 -1.25 -5.05 119.74 115.02 1gmz s LYS 15 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1gmz s LYS 15 Cb 0.00 -0.99 -0.09 0.00 -0.52 0.00 0.00 37.83 36.22 1gmz s LYS 15 CO 0.00 0.24 1.04 -0.51 -0.92 0.00 0.00 175.35 175.20 1gmz s LEU 16 N -0.20 4.59 0.26 3.17 1.43 -1.26 -3.55 118.68 123.12 1gmz s LEU 16 Ca 0.03 2.14 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1gmz s LEU 16 Cb -0.06 -3.62 0.50 0.00 0.03 0.00 0.00 46.19 43.05 1gmz s LEU 16 CO -0.00 -0.02 1.65 -0.65 0.23 0.00 0.00 176.35 177.55 1gmz h PRO 17 N 3.97 0.15 -5.25 1.29 0.11 -1.94 -3.32 132.00 127.01 1gmz h PRO 17 Ca -0.46 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 1gmz h PRO 17 Cb 1.21 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.16 1gmz h PRO 17 CO 0.67 0.10 -0.50 0.12 -0.21 0.00 0.00 178.00 178.19 1gmz s PHE 18 N -6.06 3.39 -0.67 0.65 5.36 -1.26 -0.15 117.98 119.24 1gmz s PHE 18 Ca -0.13 0.31 0.23 0.00 -0.96 0.00 0.00 56.93 56.37 1gmz s PHE 18 Cb 0.23 -2.17 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1gmz s PHE 18 CO 0.76 0.26 1.01 -0.35 -1.46 0.00 0.00 175.22 175.43 1gmz n PRO 19 N 3.61 0.24 -0.33 10.12 -0.04 -1.26 -4.94 135.00 142.40 1gmz n PRO 19 Ca -0.16 -0.01 0.24 0.00 -0.04 0.00 0.00 63.50 63.53 1gmz n PRO 19 Cb 0.52 -1.57 0.47 0.00 -0.04 0.00 0.00 33.50 32.89 1gmz n PRO 19 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1gmz h TYR 20 N 0.00 0.81 0.00 0.54 -1.99 -1.63 -2.73 116.97 111.96 1gmz h TYR 20 Ca 0.00 0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1gmz h TYR 20 Cb 0.69 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1gmz h TYR 20 CO 0.00 -0.26 -1.36 0.66 -0.00 0.00 0.00 178.16 177.20 1gmz n TYR 21 N -5.13 0.00 0.29 4.88 4.02 0.79 -4.27 117.16 117.74 1gmz n TYR 21 Ca 0.32 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.35 1gmz n TYR 21 Cb 1.01 -0.25 0.87 0.00 -0.02 0.00 0.00 39.34 40.96 1gmz n TYR 21 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1gmz h VAL 22 N 0.00 0.59 -0.07 -0.72 -1.51 -1.17 -2.60 116.25 110.76 1gmz h VAL 22 Ca -0.14 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1gmz h VAL 22 Cb 1.25 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1gmz h VAL 22 CO -0.01 0.01 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1gmz n THR 23 N -3.91 1.99 -3.20 7.19 -2.24 -1.03 -3.78 114.28 109.30 1gmz n THR 23 Ca -0.03 -2.15 -0.36 0.00 -2.27 0.00 0.00 64.05 59.24 1gmz n THR 23 Cb 0.10 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.03 1gmz n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1gmz s TYR 24 N -2.85 3.66 0.00 4.78 6.14 -0.98 0.10 117.35 128.20 1gmz s TYR 24 Ca 0.35 1.27 0.00 0.00 0.64 0.00 0.00 57.07 59.33 1gmz s TYR 24 Cb 0.30 -2.53 0.00 0.00 0.42 0.00 0.00 41.96 40.15 1gmz s TYR 24 CO 0.05 0.40 0.00 0.41 0.64 0.00 0.00 175.55 177.04 1gmz n GLY 25 N 0.87 1.28 0.00 8.97 0.00 -0.54 0.12 105.19 115.90 1gmz n GLY 25 Ca -0.04 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.55 1gmz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmz n TYR 27 N -1.76 0.00 0.08 0.00 9.36 -1.26 -2.69 117.16 120.89 1gmz n TYR 27 Ca -0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 1gmz n TYR 27 Cb 0.36 -0.24 -0.07 0.00 -0.63 0.00 0.00 39.34 38.77 1gmz n TYR 27 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1gmz h GLY 29 N -0.60 0.01 -3.84 0.00 0.00 0.86 -3.26 103.07 96.24 1gmz h GLY 29 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 47.33 47.02 1gmz h GLY 29 CO -0.28 0.01 0.43 -0.62 0.00 0.00 0.00 176.54 176.08 1gmz n VAL 30 N -3.63 3.05 -2.20 4.60 0.31 -1.19 -4.73 118.33 114.53 1gmz n VAL 30 Ca -0.01 -1.73 -0.20 0.00 -0.01 0.00 0.00 64.34 62.39 1gmz n VAL 30 Cb 0.74 -0.41 -0.03 0.00 -0.91 0.00 0.00 33.84 33.24 1gmz n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gmz n GLY 31 N -0.52 0.08 1.92 2.92 0.00 -0.97 -3.24 105.19 105.38 1gmz n GLY 31 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1gmz n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmz n GLY 32 N -0.90 0.43 0.13 -0.02 0.00 0.11 -4.98 105.19 99.96 1gmz n GLY 32 Ca -0.23 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 1gmz n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gmz n ARG 33 N -1.52 0.69 -3.05 1.61 1.74 -1.20 -4.56 116.66 110.37 1gmz n ARG 33 Ca 0.00 0.19 -0.18 0.00 -0.77 0.00 0.00 57.85 57.09 1gmz n ARG 33 Cb 0.35 -1.60 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1gmz n ARG 33 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gmz s GLY 34 N -6.07 1.92 0.31 -0.13 0.00 -1.09 -1.96 107.32 100.29 1gmz s GLY 34 Ca -0.28 -1.77 -0.27 0.00 0.00 0.00 0.00 44.72 42.40 1gmz s GLY 34 CO 0.68 -1.54 0.97 -0.32 0.00 0.00 0.00 173.10 172.89 1gmz s GLY 35 N -4.40 2.90 0.18 0.20 0.00 -0.17 -3.20 107.32 102.82 1gmz s GLY 35 Ca 0.56 0.60 -0.32 0.00 0.00 0.00 0.00 44.72 45.56 1gmz s GLY 35 CO 0.34 1.09 1.12 -1.05 0.00 0.00 0.00 173.10 174.59 1gmz n PRO 36 N 0.77 1.08 0.01 2.90 -0.02 -1.26 -4.55 135.00 133.93 1gmz n PRO 36 Ca 0.01 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1gmz n PRO 36 Cb 0.49 -1.85 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1gmz n PRO 36 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gmz h LYS 37 N 3.13 0.05 0.00 -0.52 1.63 -1.93 -3.48 116.57 115.45 1gmz h LYS 37 Ca -0.42 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.24 1gmz h LYS 37 Cb 1.35 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.01 1gmz h LYS 37 CO 0.68 0.75 0.05 -0.40 -3.45 0.00 0.00 179.45 177.08 1gmz n ASP 38 N -3.20 -0.82 -0.33 4.20 5.75 -1.26 -5.02 116.55 115.86 1gmz n ASP 38 Ca -0.13 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1gmz n ASP 38 Cb 1.02 1.41 0.14 0.00 -1.03 0.00 0.00 41.12 42.66 1gmz n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gmz h ALA 39 N 1.89 1.23 -0.24 2.12 0.00 -1.95 0.13 119.26 122.45 1gmz h ALA 39 Ca -0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1gmz h ALA 39 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gmz h ALA 39 CO 0.17 0.39 -0.03 1.15 0.00 0.00 0.00 179.25 180.93 1gmz h THR 40 N 1.09 1.27 -0.99 0.00 2.02 -1.91 -2.13 112.91 112.27 1gmz h THR 40 Ca 0.38 -0.99 0.09 0.00 0.77 0.00 0.00 66.41 66.65 1gmz h THR 40 Cb 0.09 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1gmz h THR 40 CO -0.15 0.31 0.63 -0.78 0.37 0.00 0.00 175.52 175.90 1gmz h ASP 41 N 0.19 0.98 0.24 4.18 -0.00 -1.83 -0.08 116.42 120.10 1gmz h ASP 41 Ca 0.06 0.03 -0.05 0.00 -0.00 0.00 0.00 57.03 57.07 1gmz h ASP 41 Cb 0.47 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1gmz h ASP 41 CO 0.02 0.58 -0.23 -0.09 -0.00 0.00 0.00 179.24 179.53 1gmz h ARG 42 N 1.09 0.00 -0.89 0.28 2.43 -0.38 -2.53 114.38 114.37 1gmz h ARG 42 Ca 0.45 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.72 1gmz h ARG 42 Cb 0.30 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1gmz h ARG 42 CO -0.21 0.23 0.58 0.00 -1.51 0.00 0.00 179.97 179.05 1gmz h PHE 45 N 0.86 -0.83 -0.34 0.00 3.57 -1.26 -0.74 116.94 118.21 1gmz h PHE 45 Ca 0.17 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.77 1gmz h PHE 45 Cb 0.48 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1gmz h PHE 45 CO 0.04 -0.45 0.25 0.28 -2.23 0.00 0.00 178.31 176.19 1gmz h VAL 46 N -0.69 0.79 -0.18 1.41 2.07 -1.07 -0.90 116.25 117.68 1gmz h VAL 46 Ca -0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 1gmz h VAL 46 Cb 0.61 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1gmz h VAL 46 CO -0.02 0.00 -0.61 -0.74 0.02 0.00 0.00 177.57 176.21 1gmz h HIS 47 N 0.00 0.80 -0.42 1.57 -0.00 -0.14 -2.27 115.15 114.69 1gmz h HIS 47 Ca 0.16 -0.31 -0.14 0.00 -0.00 0.00 0.00 60.37 60.09 1gmz h HIS 47 Cb 0.66 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 1gmz h HIS 47 CO 0.00 1.07 -0.29 -0.44 -0.00 0.00 0.00 177.93 178.28 1gmz h ASP 48 N 0.46 0.96 -0.52 3.26 3.32 0.20 -2.78 116.42 121.32 1gmz h ASP 48 Ca -0.01 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1gmz h ASP 48 Cb 1.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1gmz h ASP 48 CO 0.12 1.17 0.19 0.00 -1.72 0.00 0.00 179.24 179.00 1gmz h TYR 51 N 0.93 1.03 -0.86 0.00 -1.99 -1.16 -3.02 116.97 111.90 1gmz h TYR 51 Ca 0.23 -0.27 0.20 0.00 2.00 0.00 0.00 58.73 60.89 1gmz h TYR 51 Cb 0.12 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.56 1gmz h TYR 51 CO 0.00 1.06 0.58 0.78 -0.00 0.00 0.00 178.16 180.59 1gmz h GLY 52 N 0.70 0.67 2.00 3.88 0.00 -0.15 0.99 103.07 111.17 1gmz h GLY 52 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1gmz h GLY 52 CO 0.07 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.11 1gmz h LYS 53 N 0.32 0.00 -2.78 4.80 1.57 -1.32 -3.35 116.57 115.81 1gmz h LYS 53 Ca 0.44 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.44 1gmz h LYS 53 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1gmz h LYS 53 CO -0.14 0.00 1.46 1.28 -0.57 0.00 0.00 179.45 181.49 1gmz n LEU 54 N -2.59 7.09 -0.08 2.94 4.77 0.34 -4.84 117.00 124.64 1gmz n LEU 54 Ca 0.03 -5.08 -0.08 0.00 -0.03 0.00 0.00 56.01 50.85 1gmz n LEU 54 Cb 0.35 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.12 1gmz n LEU 54 CO 0.27 1.81 0.68 0.71 -1.33 0.00 0.00 177.39 179.52 1gmz h THR 55 N 2.98 0.33 -0.54 -5.08 1.35 -1.77 -2.57 112.91 107.60 1gmz h THR 55 Ca 0.44 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 66.04 1gmz h THR 55 Cb 0.47 0.33 -0.16 0.00 -1.73 0.00 0.00 68.15 67.06 1gmz h THR 55 CO 1.39 0.00 0.33 -1.20 -0.25 0.00 0.00 175.52 175.79 1gmz n SER 56 N -5.40 3.46 -4.47 5.36 7.64 -1.26 -4.88 113.62 114.07 1gmz n SER 56 Ca 0.00 -2.87 -0.23 0.00 1.01 0.00 0.00 58.87 56.79 1gmz n SER 56 Cb 0.31 -0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 62.72 1gmz n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gmz n LYS 58 N -0.66 1.84 -0.23 0.00 5.02 -1.26 -4.98 118.16 117.88 1gmz n LYS 58 Ca -0.05 -4.29 0.31 0.00 -2.02 0.00 0.00 58.31 52.26 1gmz n LYS 58 Cb 0.64 -2.09 0.64 0.00 -0.02 0.00 0.00 35.03 34.20 1gmz n LYS 58 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1gmz h PRO 59 N 4.73 0.00 -0.00 1.97 0.11 -1.91 0.20 132.00 137.09 1gmz h PRO 59 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gmz h PRO 59 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1gmz h PRO 59 CO 0.71 0.00 -0.88 1.63 -0.21 0.00 0.00 178.00 179.24 1gmz n LYS 60 N -3.64 0.72 0.00 1.05 5.02 -1.26 -3.88 118.16 116.17 1gmz n LYS 60 Ca 0.23 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1gmz n LYS 60 Cb 1.32 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1gmz n LYS 60 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gmz n THR 61 N -1.40 0.00 -2.85 -0.18 -1.04 -0.65 -2.89 114.28 105.28 1gmz n THR 61 Ca 0.04 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 1gmz n THR 61 Cb 0.30 0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 69.35 1gmz n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gmz s ASP 62 N -1.79 7.22 -0.34 8.00 -1.08 -0.03 -4.79 116.67 123.85 1gmz s ASP 62 Ca 0.00 1.48 -0.15 0.00 -0.52 0.00 0.00 52.55 53.35 1gmz s ASP 62 Cb 0.00 -2.51 -0.01 0.00 -1.46 0.00 0.00 42.92 38.94 1gmz s ASP 62 CO 0.00 -0.20 0.37 -0.60 0.52 0.00 0.00 175.17 175.26 1gmz s ARG 63 N 0.89 3.59 0.06 4.34 3.52 -1.26 0.20 118.95 130.29 1gmz s ARG 63 Ca 0.46 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1gmz s ARG 63 Cb -0.20 -3.80 0.01 0.00 -1.56 0.00 0.00 34.95 29.41 1gmz s ARG 63 CO 0.24 -0.52 0.09 2.48 -0.81 0.00 0.00 175.30 176.78 1gmz n TYR 64 N 5.40 -3.19 -3.94 5.12 0.18 -1.26 -4.92 117.16 114.54 1gmz n TYR 64 Ca -0.09 -0.18 -0.28 0.00 1.88 0.00 0.00 57.90 59.23 1gmz n TYR 64 Cb 0.49 -0.06 -0.17 0.00 -0.38 0.00 0.00 39.34 39.23 1gmz n TYR 64 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1gmz s SER 65 N -1.36 2.57 0.25 9.48 0.15 -1.26 -5.00 113.70 118.53 1gmz s SER 65 Ca 0.06 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.24 1gmz s SER 65 Cb -0.00 -0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 1gmz s SER 65 CO 0.04 -0.12 0.22 -0.72 1.20 0.00 0.00 173.24 173.86 1gmz s TYR 66 N 1.60 1.30 0.02 3.44 1.13 -1.26 -0.37 117.35 123.20 1gmz s TYR 66 Ca 0.04 -1.43 -0.12 0.00 -1.41 0.00 0.00 57.07 54.15 1gmz s TYR 66 Cb -0.13 -0.54 0.01 0.00 -1.10 0.00 0.00 41.96 40.20 1gmz s TYR 66 CO -0.09 -0.76 0.25 0.45 -2.51 0.00 0.00 175.55 172.89 1gmz s SER 67 N -3.22 -0.08 -0.31 -0.18 0.15 -0.50 -4.96 113.70 104.60 1gmz s SER 67 Ca 0.38 -0.17 0.17 0.00 0.70 0.00 0.00 55.95 57.04 1gmz s SER 67 Cb 0.05 0.30 0.46 0.00 -1.71 0.00 0.00 66.02 65.12 1gmz s SER 67 CO 0.17 -0.52 1.22 -1.14 1.20 0.00 0.00 173.24 174.18 1gmz n ARG 68 N 0.92 1.43 0.15 5.44 0.63 -1.26 -0.18 116.66 123.80 1gmz n ARG 68 Ca -0.20 -2.63 0.02 0.00 -0.92 0.00 0.00 57.85 54.11 1gmz n ARG 68 Cb 0.58 -0.79 0.36 0.00 0.45 0.00 0.00 32.46 33.06 1gmz n ARG 68 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1gmz h LYS 69 N 2.20 0.12 -0.26 -0.14 1.57 -1.97 -3.21 116.57 114.89 1gmz h LYS 69 Ca -0.23 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1gmz h LYS 69 Cb 1.26 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 1gmz h LYS 69 CO 0.12 0.39 -0.14 -0.25 -0.57 0.00 0.00 179.45 179.00 1gmz n ASP 70 N -4.17 2.49 0.00 0.86 8.00 -1.26 -4.96 116.55 117.50 1gmz n ASP 70 Ca -0.01 -3.67 0.00 0.00 0.71 0.00 0.00 54.79 51.82 1gmz n ASP 70 Cb 0.35 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1gmz n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gmz n GLY 71 N -1.07 2.54 3.14 0.44 0.00 -1.21 -5.04 105.19 103.99 1gmz n GLY 71 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1gmz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gmz s THR 72 N -2.34 1.74 0.10 2.61 -4.23 -1.26 -5.07 115.64 107.19 1gmz s THR 72 Ca 0.00 -0.82 -0.31 0.00 -1.18 0.00 0.00 61.69 59.38 1gmz s THR 72 Cb 0.00 -1.53 -0.09 0.00 1.34 0.00 0.00 72.50 72.22 1gmz s THR 72 CO 0.00 0.49 1.64 -0.63 -0.54 0.00 0.00 174.62 175.58 1gmz s ILE 73 N 0.54 2.89 -0.20 2.99 1.01 -1.26 -4.40 121.20 122.77 1gmz s ILE 73 Ca -0.15 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1gmz s ILE 73 Cb -0.17 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.07 1gmz s ILE 73 CO 0.06 0.01 -0.03 -0.69 0.00 0.00 0.00 174.94 174.28 1gmz s VAL 74 N 2.26 1.12 0.41 2.92 1.01 0.75 -4.97 120.40 123.90 1gmz s VAL 74 Ca 0.73 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 1gmz s VAL 74 Cb -0.41 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1gmz s VAL 74 CO 0.32 -0.04 1.09 0.00 0.00 0.00 0.00 175.10 176.48 1gmz n GLY 76 N 0.44 2.01 3.68 0.00 0.00 0.50 -4.96 105.19 106.86 1gmz n GLY 76 Ca 0.05 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1gmz n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gmz s GLU 77 N 4.30 4.25 0.00 1.61 2.12 -1.26 -4.84 118.70 124.87 1gmz s GLU 77 Ca 0.00 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.79 1gmz s GLU 77 Cb 0.00 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1gmz s GLU 77 CO 0.00 -0.06 0.00 -3.47 -0.54 0.00 0.00 175.26 171.19 1gmz n ASP 79 N 4.46 0.00 -0.24 -1.70 -0.08 -1.26 -4.60 116.55 113.12 1gmz n ASP 79 Ca -0.05 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.36 1gmz n ASP 79 Cb 0.51 0.00 0.24 0.00 2.34 0.00 0.00 41.12 44.21 1gmz n ASP 79 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1gmz n PRO 80 N 1.80 -0.05 0.24 -0.67 -0.04 -1.26 -0.51 135.00 134.50 1gmz n PRO 80 Ca 0.00 1.06 -0.11 0.00 -0.04 0.00 0.00 63.50 64.41 1gmz n PRO 80 Cb 0.00 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1gmz n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gmz h ARG 82 N -1.13 0.04 -0.41 0.00 3.08 -1.20 0.47 114.38 115.23 1gmz h ARG 82 Ca -0.07 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1gmz h ARG 82 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1gmz h ARG 82 CO 0.11 0.03 0.10 -0.22 -1.07 0.00 0.00 179.97 178.92 1gmz h LYS 83 N 0.04 0.66 -0.42 0.04 3.64 -1.07 -0.72 116.57 118.73 1gmz h LYS 83 Ca 0.43 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1gmz h LYS 83 Cb 0.75 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1gmz h LYS 83 CO -0.79 0.67 0.17 0.93 -2.27 0.00 0.00 179.45 178.16 1gmz h GLU 84 N 0.52 0.63 -0.47 1.90 4.39 -0.18 -0.90 114.58 120.48 1gmz h GLU 84 Ca 0.13 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1gmz h GLU 84 Cb 0.31 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1gmz h GLU 84 CO 0.00 0.58 0.26 0.82 -1.16 0.00 0.00 179.01 179.52 1gmz h ILE 85 N 0.54 1.02 -0.69 3.13 2.04 -0.06 -1.89 117.51 121.59 1gmz h ILE 85 Ca 0.14 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1gmz h ILE 85 Cb 0.19 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1gmz h ILE 85 CO -0.01 0.10 0.42 0.00 0.00 0.00 0.00 178.15 178.66 1gmz h GLU 87 N 0.95 0.49 -0.16 0.00 4.39 -0.61 0.77 114.58 120.41 1gmz h GLU 87 Ca 0.25 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.97 1gmz h GLU 87 Cb -0.04 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.45 1gmz h GLU 87 CO -0.05 0.32 -0.15 0.00 -1.16 0.00 0.00 179.01 177.98 1gmz h ASP 89 N -0.17 0.40 -0.03 0.00 3.32 -0.96 -2.14 116.42 116.83 1gmz h ASP 89 Ca 0.11 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1gmz h ASP 89 Cb 0.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1gmz h ASP 89 CO -0.26 0.29 -0.08 0.50 -1.72 0.00 0.00 179.24 177.96 1gmz h LYS 90 N 0.47 -0.13 -0.99 3.56 3.64 -0.44 -1.34 116.57 121.35 1gmz h LYS 90 Ca 0.13 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1gmz h LYS 90 Cb -0.05 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 1gmz h LYS 90 CO -0.03 -0.08 0.61 0.00 -2.27 0.00 0.00 179.45 177.68 1gmz h ALA 91 N 0.88 1.48 -0.36 5.00 0.00 -0.84 0.87 119.26 126.29 1gmz h ALA 91 Ca 0.04 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1gmz h ALA 91 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gmz h ALA 91 CO -0.11 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 1gmz h ALA 92 N 1.53 0.50 -0.08 0.00 0.00 -0.84 0.20 119.26 120.57 1gmz h ALA 92 Ca 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gmz h ALA 92 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gmz h ALA 92 CO -0.27 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.33 1gmz h ALA 93 N 0.85 0.10 -0.58 0.00 0.00 -0.44 0.10 119.26 119.30 1gmz h ALA 93 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gmz h ALA 93 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1gmz h ALA 93 CO 0.03 -0.40 0.32 0.28 0.00 0.00 0.00 179.25 179.47 1gmz h VAL 94 N 0.10 1.17 -0.03 0.00 2.07 -0.73 -1.68 116.25 117.15 1gmz h VAL 94 Ca 0.03 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1gmz h VAL 94 Cb -0.00 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1gmz h VAL 94 CO -0.01 0.19 0.02 0.00 0.02 0.00 0.00 177.57 177.79 1gmz h PHE 96 N 0.01 1.21 0.47 0.00 0.04 -0.45 -2.93 116.94 115.29 1gmz h PHE 96 Ca 0.01 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1gmz h PHE 96 Cb 0.03 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 37.78 1gmz h PHE 96 CO -0.07 0.79 -0.23 -0.09 -0.60 0.00 0.00 178.31 178.12 1gmz h ARG 97 N 1.28 -0.61 0.00 1.51 2.43 -0.82 -2.36 114.38 115.82 1gmz h ARG 97 Ca 0.34 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1gmz h ARG 97 Cb -0.09 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1gmz h ARG 97 CO -0.07 -0.38 0.10 0.93 -1.51 0.00 0.00 179.97 179.04 1gmz h GLU 98 N -0.68 0.00 -0.25 0.20 4.39 -0.87 -2.05 114.58 115.32 1gmz h GLU 98 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1gmz h GLU 98 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1gmz h GLU 98 CO 0.11 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 1gmz n ASN 99 N -2.61 2.68 0.08 1.42 3.02 -1.03 -4.48 115.26 114.33 1gmz n ASN 99 Ca -0.02 -2.01 0.11 0.00 -0.03 0.00 0.00 54.58 52.64 1gmz n ASN 99 Cb 0.14 -0.17 0.59 0.00 -0.61 0.00 0.00 39.78 39.73 1gmz n ASN 99 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gmz h LEU 100 N 1.47 0.16 -1.90 3.41 3.38 -0.84 0.09 115.31 121.07 1gmz h LEU 100 Ca 0.00 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.32 1gmz h LEU 100 Cb 0.67 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1gmz h LEU 100 CO 0.00 0.10 0.86 -0.78 0.09 0.00 0.00 178.44 178.71 1gmz h ASP 101 N 0.18 0.06 0.00 -0.43 1.82 -1.78 -1.37 116.42 114.90 1gmz h ASP 101 Ca 0.15 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1gmz h ASP 101 Cb 0.37 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1gmz h ASP 101 CO -0.02 0.00 -0.03 0.35 -1.61 0.00 0.00 179.24 177.93 1gmz n THR 102 N -4.24 0.99 -1.69 2.25 -2.24 -0.02 -5.05 114.28 104.29 1gmz n THR 102 Ca 0.27 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1gmz n THR 102 Cb 1.25 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 1gmz n THR 102 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1gmz s TYR 103 N -1.22 1.80 -0.19 4.78 5.04 -0.52 -4.97 117.35 122.07 1gmz s TYR 103 Ca 0.07 -0.21 -0.09 0.00 -2.44 0.00 0.00 57.07 54.41 1gmz s TYR 103 Cb 0.07 -4.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.11 1gmz s TYR 103 CO 0.01 -5.19 0.09 -0.80 -1.34 0.00 0.00 175.55 168.32 1gmz s ASN 104 N 3.39 5.87 0.00 4.32 0.01 -1.26 -4.97 114.94 122.30 1gmz s ASN 104 Ca 0.84 0.13 0.29 0.00 -0.71 0.00 0.00 52.86 53.41 1gmz s ASN 104 Cb -0.45 -2.02 1.22 0.00 0.41 0.00 0.00 41.25 40.41 1gmz s ASN 104 CO 0.39 0.17 1.91 1.17 -1.51 0.00 0.00 177.10 179.22 1gmz n LYS 105 N 3.60 0.04 -0.00 -0.60 4.81 -1.26 -3.28 118.16 121.47 1gmz n LYS 105 Ca -0.16 -0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.17 1gmz n LYS 105 Cb 0.52 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 34.10 1gmz n LYS 105 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1gmz h LYS 106 N 0.01 0.59 0.00 1.64 1.57 -2.02 -3.06 116.57 115.30 1gmz h LYS 106 Ca 0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1gmz h LYS 106 Cb 0.48 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1gmz h LYS 106 CO 0.00 1.02 0.00 0.66 -0.57 0.00 0.00 179.45 180.56 1gmz n TYR 107 N -3.94 0.00 -2.05 -1.35 4.01 -1.21 -4.53 117.16 108.10 1gmz n TYR 107 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1gmz n TYR 107 Cb 0.64 -0.43 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 1gmz n TYR 107 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1gmz s MET 108 N -2.87 4.10 -1.09 -0.72 1.75 -1.16 -1.47 119.30 117.85 1gmz s MET 108 Ca 0.09 2.06 -0.06 0.00 -1.25 0.00 0.00 55.69 56.54 1gmz s MET 108 Cb 0.10 -3.99 0.01 0.00 2.84 0.00 0.00 34.83 33.79 1gmz s MET 108 CO 0.25 -0.93 0.74 0.45 -0.65 0.00 0.00 175.02 174.88 1gmz n SER 109 N 7.39 -5.23 -4.47 1.11 2.88 0.29 -4.98 113.62 110.61 1gmz n SER 109 Ca 0.17 -0.34 -0.29 0.00 -1.33 0.00 0.00 58.87 57.08 1gmz n SER 109 Cb 0.43 -3.92 0.24 0.00 -0.75 0.00 0.00 64.21 60.21 1gmz n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gmz n TYR 110 N -4.34 -1.03 -3.74 0.66 9.36 -0.66 -4.97 117.16 112.45 1gmz n TYR 110 Ca -0.03 -0.05 -0.37 0.00 3.32 0.00 0.00 57.90 60.77 1gmz n TYR 110 Cb 0.56 -1.73 -0.06 0.00 -0.63 0.00 0.00 39.34 37.49 1gmz n TYR 110 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1gmz s LEU 111 N -6.42 4.39 0.27 2.98 1.02 -1.26 -4.99 118.68 114.67 1gmz s LEU 111 Ca 0.67 0.60 -0.08 0.00 0.02 0.00 0.00 54.13 55.34 1gmz s LEU 111 Cb -0.24 -2.24 0.45 0.00 0.02 0.00 0.00 46.19 44.18 1gmz s LEU 111 CO 0.65 0.35 1.58 0.07 0.02 0.00 0.00 176.35 179.01 1gmz h LYS 112 N 5.13 0.01 -4.89 1.70 2.10 -1.95 -3.25 116.57 115.41 1gmz h LYS 112 Ca -0.52 -0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.44 1gmz h LYS 112 Cb 1.22 -0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.36 1gmz h LYS 112 CO 0.61 0.00 0.11 -1.54 -2.00 0.00 0.00 179.45 176.63 1gmz s SER 113 N -5.22 6.21 0.00 7.07 1.04 -1.26 -2.63 113.70 118.91 1gmz s SER 113 Ca -0.15 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1gmz s SER 113 Cb 0.26 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1gmz s SER 113 CO 0.77 -1.01 0.00 0.18 0.98 0.00 0.00 173.24 174.16 1gmz n LEU 114 N 6.32 0.00 -4.75 2.42 4.32 -1.23 -5.10 117.00 118.98 1gmz n LEU 114 Ca -0.07 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.54 1gmz n LEU 114 Cb 0.44 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.18 1gmz n LEU 114 CO 0.56 0.00 0.14 0.00 -1.22 0.00 0.00 177.39 176.87 1gmz s LYS 116 N 0.11 3.61 -0.39 0.00 2.20 -1.26 -4.93 119.74 119.08 1gmz s LYS 116 Ca 0.24 0.98 -0.23 0.00 -0.36 0.00 0.00 55.97 56.60 1gmz s LYS 116 Cb -0.15 -4.01 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 1gmz s LYS 116 CO 0.11 -1.51 0.79 0.15 -0.36 0.00 0.00 175.35 174.52 1gmz s LYS 117 N 4.85 3.66 0.00 4.03 1.02 -1.26 -1.00 119.74 131.03 1gmz s LYS 117 Ca 0.61 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.80 1gmz s LYS 117 Cb -0.14 -3.84 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 1gmz s LYS 117 CO 0.32 -0.93 0.00 0.00 -0.92 0.00 0.00 175.35 173.82 1gmz n ALA 119 N 6.52 0.00 -1.65 5.17 0.00 -0.83 -4.77 120.51 124.95 1gmz n ALA 119 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1gmz n ALA 119 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 1gmz n ALA 119 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1gmz s ASP 120 N 2.00 5.70 0.50 0.00 1.47 -1.26 -5.01 116.67 120.07 1gmz s ASP 120 Ca 0.00 1.83 0.04 0.00 1.18 0.00 0.00 52.55 55.60 1gmz s ASP 120 Cb 0.00 -2.53 0.03 0.00 -0.34 0.00 0.00 42.92 40.08 1gmz s ASP 120 CO 0.00 -1.22 0.70 1.51 0.68 0.00 0.00 175.17 176.83 1gmz s ASP 121 N -2.80 5.40 0.00 2.11 3.84 -1.26 -5.08 116.67 118.88 1gmz s ASP 121 Ca 0.64 -0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.95 1gmz s ASP 121 Cb -0.16 -0.70 0.00 0.00 -1.38 0.00 0.00 42.92 40.67 1gmz s ASP 121 CO 0.38 -1.01 0.43 0.00 -0.00 0.00 0.00 175.17 174.96