#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjz n SER 0 N 0.00 0.00 -3.66 1.61 3.41 -1.26 -5.04 113.62 108.68 1gjz n SER 0 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1gjz n SER 0 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1gjz n SER 0 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gjz s MET 1 N 0.00 0.43 0.34 4.33 0.00 -1.24 -4.85 119.30 118.31 1gjz s MET 1 Ca 0.00 1.20 -0.29 0.00 0.00 0.00 0.00 55.69 56.60 1gjz s MET 1 Cb 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 34.83 35.26 1gjz s MET 1 CO 0.00 -0.23 1.43 1.14 0.00 0.00 0.00 175.02 177.36 1gjz s GLN 2 N 2.69 4.22 0.16 3.16 -2.07 -1.25 -1.14 119.66 125.42 1gjz s GLN 2 Ca -0.04 2.42 0.09 0.00 -1.82 0.00 0.00 55.36 56.01 1gjz s GLN 2 Cb -0.12 -3.02 -0.04 0.00 -1.09 0.00 0.00 33.01 28.74 1gjz s GLN 2 CO -0.15 -0.41 -0.11 0.96 -1.32 0.00 0.00 175.29 174.27 1gjz s ILE 3 N -0.91 3.17 -0.05 3.63 -4.36 0.37 -4.75 121.20 118.29 1gjz s ILE 3 Ca 0.53 -1.60 -0.22 0.00 -0.26 0.00 0.00 60.65 59.10 1gjz s ILE 3 Cb -0.44 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.69 1gjz s ILE 3 CO 0.56 -0.06 0.66 -0.36 0.24 0.00 0.00 174.94 175.98 1gjz s PHE 4 N -1.58 3.60 0.04 1.37 0.40 -1.26 -2.00 117.98 118.54 1gjz s PHE 4 Ca 0.24 1.21 -0.04 0.00 -0.60 0.00 0.00 56.93 57.74 1gjz s PHE 4 Cb -0.09 -2.74 -0.02 0.00 0.51 0.00 0.00 43.02 40.67 1gjz s PHE 4 CO 0.14 0.15 0.05 0.08 0.70 0.00 0.00 175.22 176.34 1gjz s VAL 5 N 0.55 0.15 -0.05 -0.44 1.01 -0.17 -5.00 120.40 116.46 1gjz s VAL 5 Ca 0.35 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1gjz s VAL 5 Cb -0.18 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.27 1gjz s VAL 5 CO 0.17 -0.69 0.09 -0.54 0.00 0.00 0.00 175.10 174.13 1gjz s LYS 6 N -2.80 -0.03 0.00 2.72 1.02 -1.24 -0.99 119.74 118.41 1gjz s LYS 6 Ca -0.03 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1gjz s LYS 6 Cb -0.00 -0.38 0.00 0.00 -0.52 0.00 0.00 37.83 36.93 1gjz s LYS 6 CO -0.06 -0.29 0.00 0.25 -0.92 0.00 0.00 175.35 174.34 1gjz n THR 7 N 5.06 0.00 -0.06 2.17 -2.24 -0.90 -4.73 114.28 113.58 1gjz n THR 7 Ca -0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1gjz n THR 7 Cb 0.50 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1gjz n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gjz h LEU 8 N 0.00 0.36 -2.06 3.22 4.07 -2.00 -2.91 115.31 115.99 1gjz h LEU 8 Ca 0.00 -0.43 -0.06 0.00 0.08 0.00 0.00 57.88 57.47 1gjz h LEU 8 Cb 0.00 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 1gjz h LEU 8 CO 0.00 0.71 0.08 1.07 -1.08 0.00 0.00 178.44 179.22 1gjz n THR 9 N -4.60 1.09 -3.33 0.22 5.66 -1.26 -4.81 114.28 107.25 1gjz n THR 9 Ca -0.06 -0.30 -0.24 0.00 -3.05 0.00 0.00 64.05 60.40 1gjz n THR 9 Cb 0.32 -0.77 0.04 0.00 -1.55 0.00 0.00 70.33 68.38 1gjz n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gjz n GLY 10 N 0.18 -0.52 3.70 1.09 0.00 -1.10 -4.93 105.19 103.61 1gjz n GLY 10 Ca 0.09 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1gjz n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gjz s LYS 11 N -6.02 4.43 0.18 1.61 2.20 -1.26 -4.73 119.74 116.15 1gjz s LYS 11 Ca 0.44 1.65 -0.30 0.00 -0.36 0.00 0.00 55.97 57.40 1gjz s LYS 11 Cb -0.20 -3.45 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 1gjz s LYS 11 CO 0.54 -0.28 1.20 0.99 -0.36 0.00 0.00 175.35 177.44 1gjz s THR 12 N 1.46 3.60 -0.16 3.43 2.01 -1.26 -2.11 115.64 122.61 1gjz s THR 12 Ca 0.56 1.33 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 1gjz s THR 12 Cb -0.26 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 68.46 1gjz s THR 12 CO 0.26 0.21 0.40 -0.51 -0.69 0.00 0.00 174.62 174.29 1gjz s ILE 13 N 0.02 -0.02 0.10 1.82 2.07 -0.17 -4.98 121.20 120.05 1gjz s ILE 13 Ca 0.53 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.81 1gjz s ILE 13 Cb -0.32 -0.59 -0.05 0.00 0.13 0.00 0.00 42.46 41.63 1gjz s ILE 13 CO 0.36 0.03 0.30 0.42 -1.91 0.00 0.00 174.94 174.13 1gjz s THR 14 N 0.98 5.27 -0.26 4.00 -4.23 -1.26 -1.00 115.64 119.14 1gjz s THR 14 Ca -0.06 -0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 1gjz s THR 14 Cb -0.06 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 70.30 1gjz s THR 14 CO -0.08 0.10 0.50 -0.22 -0.54 0.00 0.00 174.62 174.39 1gjz s LEU 15 N -2.53 -0.98 -0.01 4.79 2.96 -0.85 -4.83 118.68 117.23 1gjz s LEU 15 Ca 0.37 0.79 -0.28 0.00 -0.22 0.00 0.00 54.13 54.79 1gjz s LEU 15 Cb -0.13 1.71 -0.03 0.00 0.50 0.00 0.00 46.19 48.24 1gjz s LEU 15 CO 0.26 -0.26 0.91 -1.83 -1.32 0.00 0.00 176.35 174.11 1gjz s GLU 16 N 2.72 4.54 -0.24 1.98 -1.05 -1.25 0.14 118.70 125.54 1gjz s GLU 16 Ca 0.10 1.30 -0.14 0.00 -0.15 0.00 0.00 54.97 56.08 1gjz s GLU 16 Cb -0.14 -3.45 0.07 0.00 -0.44 0.00 0.00 34.13 30.17 1gjz s GLU 16 CO -0.18 -0.01 0.58 0.14 0.95 0.00 0.00 175.26 176.75 1gjz s VAL 17 N 0.91 -0.01 0.38 1.83 -7.23 -0.29 -4.72 120.40 111.28 1gjz s VAL 17 Ca 0.48 0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 60.42 1gjz s VAL 17 Cb -0.20 -0.85 -0.11 0.00 0.56 0.00 0.00 36.38 35.78 1gjz s VAL 17 CO 0.26 0.01 1.23 -1.84 -0.31 0.00 0.00 175.10 174.46 1gjz n GLU 18 N 4.08 1.91 -0.25 4.82 0.28 -1.26 -3.59 120.64 126.63 1gjz n GLU 18 Ca -0.20 0.68 0.02 0.00 -0.16 0.00 0.00 57.16 57.50 1gjz n GLU 18 Cb 0.57 -2.30 0.25 0.00 1.43 0.00 0.00 31.44 31.40 1gjz n GLU 18 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1gjz h PRO 19 N 2.19 0.98 0.00 3.44 0.13 -1.95 -0.86 132.00 135.93 1gjz h PRO 19 Ca -0.46 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1gjz h PRO 19 Cb 1.30 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1gjz h PRO 19 CO 0.61 0.65 -0.03 0.77 -0.23 0.00 0.00 178.00 179.76 1gjz h SER 20 N 1.01 0.00 -3.24 1.44 0.02 -2.06 -3.43 113.55 107.29 1gjz h SER 20 Ca 0.32 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.75 1gjz h SER 20 Cb 0.03 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.65 1gjz h SER 20 CO -0.09 0.03 0.88 -0.62 -1.14 0.00 0.00 176.83 175.89 1gjz s ASP 21 N -5.64 6.43 0.51 3.07 2.15 -0.33 -4.94 116.67 117.91 1gjz s ASP 21 Ca -0.03 2.88 -0.22 0.00 0.43 0.00 0.00 52.55 55.61 1gjz s ASP 21 Cb 0.12 -2.63 -0.06 0.00 -0.30 0.00 0.00 42.92 40.06 1gjz s ASP 21 CO 0.50 -0.88 1.27 0.42 -0.17 0.00 0.00 175.17 176.31 1gjz s THR 22 N 0.18 2.53 0.35 1.71 -4.23 -1.26 -4.86 115.64 110.07 1gjz s THR 22 Ca 0.64 0.40 0.07 0.00 -1.18 0.00 0.00 61.69 61.62 1gjz s THR 22 Cb -0.47 -3.20 0.31 0.00 1.34 0.00 0.00 72.50 70.48 1gjz s THR 22 CO 0.45 -0.00 1.90 0.40 -0.54 0.00 0.00 174.62 176.82 1gjz h ILE 23 N 1.64 0.92 -0.65 2.99 2.04 -1.93 -0.66 117.51 121.85 1gjz h ILE 23 Ca -0.50 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1gjz h ILE 23 Cb 1.28 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1gjz h ILE 23 CO 0.59 0.14 0.43 1.05 0.00 0.00 0.00 178.15 180.35 1gjz h GLU 24 N 0.76 0.68 -0.01 2.37 4.11 -2.00 -1.72 114.58 118.77 1gjz h GLU 24 Ca 0.41 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.75 1gjz h GLU 24 Cb 0.53 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1gjz h GLU 24 CO -0.17 0.45 -0.16 -0.91 0.07 0.00 0.00 179.01 178.29 1gjz h ASN 25 N 0.70 0.15 -0.83 3.06 4.21 -1.49 -2.22 115.58 119.16 1gjz h ASN 25 Ca 0.27 -0.75 0.08 0.00 1.21 0.00 0.00 56.30 57.12 1gjz h ASN 25 Cb 0.19 -0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 37.28 1gjz h ASN 25 CO -0.08 0.88 0.49 -0.37 -1.29 0.00 0.00 177.43 177.06 1gjz h VAL 26 N -0.56 0.96 -0.33 2.81 -1.51 -1.20 -1.46 116.25 114.97 1gjz h VAL 26 Ca -0.02 -0.29 -0.15 0.00 -1.23 0.00 0.00 66.70 65.01 1gjz h VAL 26 Cb 0.90 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1gjz h VAL 26 CO 0.03 0.16 -0.40 0.11 -1.23 0.00 0.00 177.57 176.23 1gjz h LYS 27 N 0.85 0.80 -0.91 5.19 1.57 -1.40 -3.11 116.57 119.56 1gjz h LYS 27 Ca 0.38 -0.42 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1gjz h LYS 27 Cb 0.28 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1gjz h LYS 27 CO -0.21 1.05 0.57 0.00 -0.57 0.00 0.00 179.45 180.29 1gjz h ALA 28 N 0.89 1.27 -0.64 3.86 0.00 -0.64 -1.15 119.26 122.84 1gjz h ALA 28 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1gjz h ALA 28 Cb 0.97 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1gjz h ALA 28 CO 0.09 0.30 0.20 0.87 0.00 0.00 0.00 179.25 180.70 1gjz h LYS 29 N 1.01 0.98 -0.64 0.00 1.57 -1.31 -1.45 116.57 116.73 1gjz h LYS 29 Ca 0.40 -0.20 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 1gjz h LYS 29 Cb 0.22 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1gjz h LYS 29 CO -0.19 0.85 0.43 0.82 -0.57 0.00 0.00 179.45 180.79 1gjz h ILE 30 N 0.95 0.89 -0.63 1.86 2.04 -1.16 0.22 117.51 121.68 1gjz h ILE 30 Ca 0.21 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1gjz h ILE 30 Cb 0.28 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1gjz h ILE 30 CO -0.01 0.08 0.35 1.56 0.00 0.00 0.00 178.15 180.13 1gjz h GLN 31 N 0.45 0.87 -0.75 2.37 4.20 -0.92 0.91 115.11 122.24 1gjz h GLN 31 Ca 0.30 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1gjz h GLN 31 Cb 0.57 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1gjz h GLN 31 CO -0.09 0.66 0.24 0.22 -0.67 0.00 0.00 178.83 179.19 1gjz h ASP 32 N 0.85 1.08 0.00 1.46 1.82 -0.56 -0.69 116.42 120.39 1gjz h ASP 32 Ca 0.22 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1gjz h ASP 32 Cb 0.04 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.76 1gjz h ASP 32 CO -0.04 1.00 0.00 0.29 -1.61 0.00 0.00 179.24 178.88 1gjz n LYS 33 N -4.25 0.90 0.00 0.28 5.02 0.04 -4.83 118.16 115.33 1gjz n LYS 33 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1gjz n LYS 33 Cb 0.22 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1gjz n LYS 33 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1gjz n GLU 34 N -0.83 0.00 0.00 1.97 4.07 0.22 -5.03 120.64 121.05 1gjz n GLU 34 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1gjz n GLU 34 Cb 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.45 1gjz n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gjz n GLY 35 N 0.00 -0.23 3.14 8.31 0.00 -0.81 -4.86 105.19 110.75 1gjz n GLY 35 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1gjz n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gjz s ILE 36 N 0.00 1.73 0.55 -0.61 -0.00 -1.26 -5.04 121.20 116.56 1gjz s ILE 36 Ca 0.00 -0.82 -0.18 0.00 -0.00 0.00 0.00 60.65 59.65 1gjz s ILE 36 Cb 0.00 -1.52 -0.11 0.00 -0.00 0.00 0.00 42.46 40.83 1gjz s ILE 36 CO 0.00 0.49 0.29 -2.65 -0.00 0.00 0.00 174.94 173.07 1gjz n PRO 37 N 3.70 0.32 -0.09 0.37 -0.02 -1.26 -4.55 135.00 133.48 1gjz n PRO 37 Ca -0.20 0.13 0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1gjz n PRO 37 Cb 0.52 -1.45 0.46 0.00 -0.02 0.00 0.00 33.50 33.01 1gjz n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gjz h PRO 38 N 0.14 0.49 -0.66 0.52 0.11 -1.97 -1.65 132.00 128.99 1gjz h PRO 38 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1gjz h PRO 38 Cb 1.42 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1gjz h PRO 38 CO 0.45 0.33 0.12 -0.44 -0.21 0.00 0.00 178.00 178.24 1gjz h ASP 39 N 0.51 1.03 -0.62 -2.05 5.19 -2.00 -2.80 116.42 115.69 1gjz h ASP 39 Ca 0.27 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1gjz h ASP 39 Cb 0.39 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1gjz h ASP 39 CO -0.08 1.02 0.37 1.56 -3.12 0.00 0.00 179.24 178.98 1gjz h GLN 40 N 1.01 0.86 -6.29 3.56 4.20 -1.63 -3.43 115.11 113.40 1gjz h GLN 40 Ca 0.20 -0.08 -0.64 0.00 0.06 0.00 0.00 58.65 58.19 1gjz h GLN 40 Cb 0.42 -0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.05 1gjz h GLN 40 CO 0.01 0.62 0.95 1.04 -0.67 0.00 0.00 178.83 180.78 1gjz n GLN 41 N -4.40 1.87 -3.20 1.46 1.13 -1.06 -4.93 117.38 108.26 1gjz n GLN 41 Ca 0.06 0.68 -0.40 0.00 -1.94 0.00 0.00 57.00 55.41 1gjz n GLN 41 Cb 0.08 -2.47 -0.07 0.00 0.11 0.00 0.00 30.24 27.90 1gjz n GLN 41 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gjz s ARG 42 N 3.10 4.12 -0.02 -1.09 0.52 -1.26 -5.05 118.95 119.26 1gjz s ARG 42 Ca 0.91 0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 56.25 1gjz s ARG 42 Cb -0.79 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.02 1gjz s ARG 42 CO 0.52 -0.31 0.88 -0.51 0.02 0.00 0.00 175.30 175.91 1gjz s LEU 43 N 2.15 4.35 -0.04 2.53 1.43 -1.26 -5.04 118.68 122.80 1gjz s LEU 43 Ca 0.23 1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 54.79 1gjz s LEU 43 Cb -0.16 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1gjz s LEU 43 CO 0.09 -0.21 0.11 -0.63 0.23 0.00 0.00 176.35 175.94 1gjz s ILE 44 N 0.96 0.01 -0.01 -0.59 1.01 -1.26 -5.16 121.20 116.16 1gjz s ILE 44 Ca 0.47 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.08 1gjz s ILE 44 Cb -0.20 -0.18 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 1gjz s ILE 44 CO 0.24 -0.03 -0.06 -0.36 0.00 0.00 0.00 174.94 174.73 1gjz s PHE 45 N -0.05 0.58 -0.12 3.97 0.40 -1.26 -5.11 117.98 116.38 1gjz s PHE 45 Ca -0.01 -0.11 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1gjz s PHE 45 Cb -0.01 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.16 1gjz s PHE 45 CO 0.00 -0.03 0.32 0.00 0.70 0.00 0.00 175.22 176.21 1gjz s ALA 46 N -0.03 -0.79 0.00 5.36 0.00 -1.26 -5.16 121.76 119.88 1gjz s ALA 46 Ca 0.01 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1gjz s ALA 46 Cb -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1gjz s ALA 46 CO -0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1gjz n GLY 47 N 3.11 -2.09 2.86 0.00 0.00 -1.26 -5.04 105.19 102.77 1gjz n GLY 47 Ca -0.15 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 1gjz n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gjz s LYS 48 N 0.00 1.02 -0.62 1.61 2.20 -1.26 -5.09 119.74 117.60 1gjz s LYS 48 Ca 0.00 -0.90 -0.26 0.00 -0.36 0.00 0.00 55.97 54.45 1gjz s LYS 48 Cb 0.00 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.24 1gjz s LYS 48 CO 0.00 -1.30 2.10 -1.14 -0.36 0.00 0.00 175.35 174.65 1gjz s GLN 49 N 1.08 2.36 -0.30 4.03 2.00 -1.26 -4.78 119.66 122.79 1gjz s GLN 49 Ca 0.27 0.76 -0.06 0.00 -2.00 0.00 0.00 55.36 54.33 1gjz s GLN 49 Cb -0.01 -4.56 -0.08 0.00 0.80 0.00 0.00 33.01 29.16 1gjz s GLN 49 CO -0.06 -3.13 1.34 1.28 -0.50 0.00 0.00 175.29 174.22 1gjz n LEU 50 N 14.44 -1.26 0.00 3.68 7.99 -1.26 -5.34 117.00 135.25 1gjz n LEU 50 Ca 0.30 -1.54 0.00 0.00 -0.01 0.00 0.00 56.01 54.76 1gjz n LEU 50 Cb 0.52 -0.83 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 1gjz n LEU 50 CO 0.68 -2.00 0.22 -0.62 -1.51 0.00 0.00 177.39 174.16