#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 -3.41 1.61 2.88 -1.26 -4.64 113.62 108.80 1gjz n SER 0 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1gjz n SER 0 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1gjz n SER 0 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gjz s MET 1 N 0.00 0.42 0.23 -1.46 0.00 -1.26 -4.90 119.30 112.33 1gjz s MET 1 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 55.69 56.35 1gjz s MET 1 Cb 0.00 0.57 -0.09 0.00 0.00 0.00 0.00 34.83 35.31 1gjz s MET 1 CO 0.00 -0.23 1.31 1.14 0.00 0.00 0.00 175.02 177.24 1gjz s GLN 2 N 2.72 4.38 -0.01 3.16 -2.07 -1.26 -1.14 119.66 125.45 1gjz s GLN 2 Ca 0.01 2.09 0.01 0.00 -1.82 0.00 0.00 55.36 55.65 1gjz s GLN 2 Cb -0.10 -3.17 -0.04 0.00 -1.09 0.00 0.00 33.01 28.62 1gjz s GLN 2 CO -0.18 -0.24 -0.01 0.96 -1.32 0.00 0.00 175.29 174.50 1gjz s ILE 3 N -0.14 4.08 -0.10 3.63 -4.36 0.17 -4.80 121.20 119.67 1gjz s ILE 3 Ca 0.55 -0.59 -0.21 0.00 -0.26 0.00 0.00 60.65 60.14 1gjz s ILE 3 Cb -0.37 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1gjz s ILE 3 CO 0.41 0.41 0.60 -0.36 0.24 0.00 0.00 174.94 176.23 1gjz s PHE 4 N -1.05 3.53 -0.14 1.37 0.40 -1.26 -3.09 117.98 117.74 1gjz s PHE 4 Ca 0.18 1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 57.50 1gjz s PHE 4 Cb -0.11 -2.70 0.05 0.00 0.51 0.00 0.00 43.02 40.78 1gjz s PHE 4 CO 0.09 0.09 0.33 0.08 0.70 0.00 0.00 175.22 176.51 1gjz s VAL 5 N 0.85 -0.07 -0.12 -0.44 1.01 -1.22 -4.98 120.40 115.43 1gjz s VAL 5 Ca 0.32 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 1gjz s VAL 5 Cb -0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1gjz s VAL 5 CO 0.14 0.05 0.77 -0.54 0.00 0.00 0.00 175.10 175.52 1gjz s LYS 6 N 1.44 4.37 0.00 2.72 1.02 -1.26 -0.63 119.74 127.39 1gjz s LYS 6 Ca -0.09 0.95 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1gjz s LYS 6 Cb -0.10 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1gjz s LYS 6 CO -0.11 -0.14 0.00 0.25 -0.92 0.00 0.00 175.35 174.44 1gjz n THR 7 N 4.28 0.00 -0.03 2.17 -2.24 -0.52 -4.93 114.28 113.01 1gjz n THR 7 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1gjz n THR 7 Cb 0.50 -0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 67.68 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 -0.01 -0.07 3.22 3.38 -1.97 -3.35 115.31 116.50 1gjz h LEU 8 Ca 0.00 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.18 1gjz h LEU 8 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1gjz h LEU 8 CO 0.00 0.69 -0.35 0.71 0.09 0.00 0.00 178.44 179.58 1gjz h THR 9 N -0.73 1.41 0.00 0.22 1.35 -2.04 -3.48 112.91 109.65 1gjz h THR 9 Ca -0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1gjz h THR 9 Cb 0.70 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1gjz h THR 9 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1gjz n GLY 10 N 0.70 0.99 3.57 5.82 0.00 -1.26 -5.13 105.19 109.88 1gjz n GLY 10 Ca -0.08 -0.05 -0.54 0.00 0.00 0.00 0.00 46.02 45.35 1gjz n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gjz n LYS 11 N 0.00 0.89 -3.02 1.61 4.81 -1.26 -4.17 118.16 117.02 1gjz n LYS 11 Ca 0.00 0.32 -0.40 0.00 -0.87 0.00 0.00 58.31 57.36 1gjz n LYS 11 Cb 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 1gjz n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1gjz s THR 12 N 0.38 4.75 -0.21 3.15 2.01 -1.26 -1.43 115.64 123.03 1gjz s THR 12 Ca 0.86 1.57 -0.09 0.00 0.31 0.00 0.00 61.69 64.33 1gjz s THR 12 Cb -1.03 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 67.35 1gjz s THR 12 CO 0.49 0.38 0.12 0.27 -0.69 0.00 0.00 174.62 175.19 1gjz s ILE 13 N -0.13 5.18 -0.32 1.82 -4.36 0.20 -4.93 121.20 118.67 1gjz s ILE 13 Ca 0.37 0.11 -0.18 0.00 -0.26 0.00 0.00 60.65 60.69 1gjz s ILE 13 Cb -0.20 -3.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.12 1gjz s ILE 13 CO 0.22 0.42 0.52 -0.89 0.24 0.00 0.00 174.94 175.45 1gjz s THR 14 N 0.60 5.03 -0.14 8.37 2.01 -1.26 -3.40 115.64 126.85 1gjz s THR 14 Ca 0.06 0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.59 1gjz s THR 14 Cb -0.12 -3.91 0.07 0.00 0.01 0.00 0.00 72.50 68.54 1gjz s THR 14 CO 0.01 -0.10 0.18 -0.22 -0.69 0.00 0.00 174.62 173.79 1gjz s LEU 15 N 2.38 -0.04 0.34 4.42 0.20 -1.18 -4.89 118.68 119.91 1gjz s LEU 15 Ca 0.20 0.02 -0.26 0.00 0.69 0.00 0.00 54.13 54.78 1gjz s LEU 15 Cb -0.15 0.26 -0.09 0.00 -0.43 0.00 0.00 46.19 45.77 1gjz s LEU 15 CO 0.12 -0.29 1.02 -1.83 -0.29 0.00 0.00 176.35 175.09 1gjz s GLU 16 N 2.29 4.44 -0.28 1.98 -1.05 -1.25 0.42 118.70 125.24 1gjz s GLU 16 Ca 0.04 1.53 -0.23 0.00 -0.15 0.00 0.00 54.97 56.16 1gjz s GLU 16 Cb -0.14 -2.81 0.13 0.00 -0.44 0.00 0.00 34.13 30.87 1gjz s GLU 16 CO -0.08 0.10 1.03 0.54 0.95 0.00 0.00 175.26 177.80 1gjz s VAL 17 N -1.50 0.00 0.31 1.83 0.11 -0.29 -4.80 120.40 116.06 1gjz s VAL 17 Ca 0.51 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.29 1gjz s VAL 17 Cb -0.24 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.48 1gjz s VAL 17 CO 0.30 0.00 1.09 -0.62 -3.33 0.00 0.00 175.10 172.54 1gjz n GLU 18 N 2.48 1.57 -0.16 1.54 1.02 -1.26 -4.03 120.64 121.80 1gjz n GLU 18 Ca -0.13 0.55 -0.10 0.00 -0.02 0.00 0.00 57.16 57.46 1gjz n GLU 18 Cb 0.56 -1.99 -0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1gjz n GLU 18 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1gjz h PRO 19 N 2.12 0.82 0.00 3.49 0.13 -1.96 -2.55 132.00 134.04 1gjz h PRO 19 Ca -0.42 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 1gjz h PRO 19 Cb 1.32 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gjz h PRO 19 CO 0.61 0.85 -0.06 0.77 -0.23 0.00 0.00 178.00 179.95 1gjz h SER 20 N 0.67 0.00 -2.35 1.44 0.02 -2.05 -3.44 113.55 107.85 1gjz h SER 20 Ca 0.14 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.49 1gjz h SER 20 Cb 0.47 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.08 1gjz h SER 20 CO 0.02 0.06 0.68 -0.67 -1.14 0.00 0.00 176.83 175.77 1gjz n ASP 21 N -3.46 2.76 -4.70 3.07 -0.08 -0.96 -4.88 116.55 108.29 1gjz n ASP 21 Ca -0.02 1.11 -0.41 0.00 -1.51 0.00 0.00 54.79 53.96 1gjz n ASP 21 Cb 0.18 -1.40 0.01 0.00 2.34 0.00 0.00 41.12 42.26 1gjz n ASP 21 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1gjz n THR 22 N 2.71 2.52 -0.21 5.18 -2.24 -1.26 -4.78 114.28 116.20 1gjz n THR 22 Ca 0.15 -0.50 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1gjz n THR 22 Cb 0.29 -1.58 0.43 0.00 -2.10 0.00 0.00 70.33 67.36 1gjz n THR 22 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gjz h ILE 23 N 2.13 0.84 -0.56 2.28 2.04 -1.92 -0.22 117.51 122.10 1gjz h ILE 23 Ca -0.48 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1gjz h ILE 23 Cb 1.29 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1gjz h ILE 23 CO 0.60 0.10 0.16 1.05 0.00 0.00 0.00 178.15 180.07 1gjz h GLU 24 N 0.57 0.84 -0.01 2.37 4.11 -1.96 -2.34 114.58 118.17 1gjz h GLU 24 Ca 0.39 -0.16 -0.02 0.00 0.07 0.00 0.00 59.36 59.64 1gjz h GLU 24 Cb 0.72 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1gjz h GLU 24 CO -0.15 0.74 -0.07 -0.91 0.07 0.00 0.00 179.01 178.68 1gjz h ASN 25 N 0.82 0.08 -0.82 3.06 -0.26 -1.42 -1.85 115.58 115.19 1gjz h ASN 25 Ca 0.18 -0.72 0.11 0.00 -0.56 0.00 0.00 56.30 55.31 1gjz h ASN 25 Cb 0.26 -0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 37.42 1gjz h ASN 25 CO -0.01 0.79 0.44 -0.37 -1.06 0.00 0.00 177.43 177.23 1gjz h VAL 26 N -0.63 0.84 -0.31 2.81 -1.51 -1.32 -0.83 116.25 115.30 1gjz h VAL 26 Ca -0.01 -0.24 -0.17 0.00 -1.23 0.00 0.00 66.70 65.05 1gjz h VAL 26 Cb 0.79 0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1gjz h VAL 26 CO 0.02 0.13 -0.46 0.11 -1.23 0.00 0.00 177.57 176.13 1gjz h LYS 27 N 0.71 0.82 -0.68 5.19 1.57 -1.49 -3.01 116.57 119.67 1gjz h LYS 27 Ca 0.41 -0.47 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1gjz h LYS 27 Cb 0.47 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1gjz h LYS 27 CO -0.29 1.11 0.45 0.00 -0.57 0.00 0.00 179.45 180.15 1gjz h ALA 28 N 0.81 1.86 -0.48 3.86 0.00 -0.30 -0.36 119.26 124.65 1gjz h ALA 28 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1gjz h ALA 28 Cb 1.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1gjz h ALA 28 CO 0.10 0.00 -0.13 -0.22 0.00 0.00 0.00 179.25 179.01 1gjz h LYS 29 N 0.59 0.91 -0.70 0.00 3.64 -1.16 -2.25 116.57 117.60 1gjz h LYS 29 Ca 0.31 -0.33 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1gjz h LYS 29 Cb 0.44 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1gjz h LYS 29 CO -0.10 0.98 0.46 0.82 -2.27 0.00 0.00 179.45 179.33 1gjz h ILE 30 N 0.81 1.07 0.09 2.00 2.04 -1.03 0.35 117.51 122.83 1gjz h ILE 30 Ca 0.13 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1gjz h ILE 30 Cb 0.66 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1gjz h ILE 30 CO 0.05 0.14 -0.05 -0.61 0.00 0.00 0.00 178.15 177.68 1gjz h GLN 31 N 0.79 -0.12 -0.32 2.37 4.15 -0.95 0.41 115.11 121.43 1gjz h GLN 31 Ca 0.29 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.72 1gjz h GLN 31 Cb 0.15 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1gjz h GLN 31 CO -0.09 -0.05 0.21 0.22 -1.93 0.00 0.00 178.83 177.20 1gjz h ASP 32 N -0.17 0.36 -0.04 -0.69 3.58 -0.80 1.13 116.42 119.80 1gjz h ASP 32 Ca -0.01 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 1gjz h ASP 32 Cb 0.13 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1gjz h ASP 32 CO 0.02 0.26 -0.40 0.11 -2.88 0.00 0.00 179.24 176.35 1gjz h LYS 33 N 0.42 0.55 0.00 0.28 1.79 0.87 -3.43 116.57 117.05 1gjz h LYS 33 Ca 0.12 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1gjz h LYS 33 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1gjz h LYS 33 CO -0.03 0.86 0.00 0.39 -1.08 0.00 0.00 179.45 179.59 1gjz n GLU 34 N -4.03 0.00 0.00 3.15 -0.58 0.13 -5.07 120.64 114.24 1gjz n GLU 34 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1gjz n GLU 34 Cb 0.51 -0.05 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1gjz n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gjz n GLY 35 N 1.99 1.86 3.70 0.62 0.00 0.38 -4.97 105.19 108.76 1gjz n GLY 35 Ca 0.00 -0.15 -0.60 0.00 0.00 0.00 0.00 46.02 45.27 1gjz n GLY 35 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gjz n ILE 36 N 0.00 0.17 -1.43 -0.61 -6.64 -1.26 -4.72 119.36 104.86 1gjz n ILE 36 Ca 0.00 -0.03 -0.40 0.00 -1.77 0.00 0.00 62.75 60.55 1gjz n ILE 36 Cb 0.00 -0.90 0.02 0.00 -1.44 0.00 0.00 39.64 37.32 1gjz n ILE 36 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1gjz n PRO 37 N 4.50 0.49 -0.17 6.28 -0.02 -1.26 -3.92 135.00 140.89 1gjz n PRO 37 Ca 0.27 0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.96 1gjz n PRO 37 Cb 0.07 -1.51 0.31 0.00 -0.02 0.00 0.00 33.50 32.35 1gjz n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gjz h PRO 38 N 0.54 0.84 -0.55 0.52 0.13 -1.89 -2.27 132.00 129.32 1gjz h PRO 38 Ca -0.42 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1gjz h PRO 38 Cb 1.40 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1gjz h PRO 38 CO 0.49 0.56 0.18 0.38 -0.23 0.00 0.00 178.00 179.38 1gjz h ASP 39 N 0.87 0.76 -0.54 1.44 3.04 -1.93 -2.57 116.42 117.48 1gjz h ASP 39 Ca 0.26 -0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 53.92 1gjz h ASP 39 Cb -0.02 -0.20 -0.03 0.00 -1.04 0.00 0.00 39.33 38.05 1gjz h ASP 39 CO -0.07 0.71 0.28 1.56 -2.04 0.00 0.00 179.24 179.69 1gjz h GLN 40 N 0.80 0.79 -6.24 4.15 4.20 -1.75 -3.43 115.11 113.64 1gjz h GLN 40 Ca 0.18 -0.09 -0.67 0.00 0.06 0.00 0.00 58.65 58.13 1gjz h GLN 40 Cb 0.22 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 27.87 1gjz h GLN 40 CO -0.01 0.61 0.92 1.04 -0.67 0.00 0.00 178.83 180.72 1gjz n GLN 41 N -4.37 1.62 -2.91 1.46 1.13 -0.97 -4.91 117.38 108.43 1gjz n GLN 41 Ca 0.05 0.59 -0.42 0.00 -1.94 0.00 0.00 57.00 55.29 1gjz n GLN 41 Cb 0.12 -2.34 -0.04 0.00 0.11 0.00 0.00 30.24 28.09 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 3.19 4.22 -0.03 -1.09 0.52 -1.26 -5.01 118.95 119.49 1gjz s ARG 42 Ca 0.93 0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 56.78 1gjz s ARG 42 Cb -0.88 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 30.91 1gjz s ARG 42 CO 0.56 -0.44 1.51 -0.51 0.02 0.00 0.00 175.30 176.43 1gjz s LEU 43 N 2.58 4.31 -0.06 2.53 1.02 -1.26 -4.99 118.68 122.80 1gjz s LEU 43 Ca 0.35 2.15 -0.03 0.00 0.02 0.00 0.00 54.13 56.62 1gjz s LEU 43 Cb -0.16 -3.55 0.03 0.00 0.02 0.00 0.00 46.19 42.54 1gjz s LEU 43 CO 0.09 -0.82 0.14 -0.63 0.02 0.00 0.00 176.35 175.15 1gjz s ILE 44 N 3.17 -0.04 0.03 -0.59 1.01 -1.26 -5.16 121.20 118.37 1gjz s ILE 44 Ca 0.67 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.47 1gjz s ILE 44 Cb -0.32 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1gjz s ILE 44 CO 0.27 0.05 -0.07 -0.36 0.00 0.00 0.00 174.94 174.83 1gjz s PHE 45 N 0.87 0.58 -0.19 3.97 0.40 -1.26 -5.11 117.98 117.25 1gjz s PHE 45 Ca -0.07 -0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 55.70 1gjz s PHE 45 Cb -0.09 -0.35 0.06 0.00 0.51 0.00 0.00 43.02 43.15 1gjz s PHE 45 CO -0.04 -0.09 0.46 0.00 0.70 0.00 0.00 175.22 176.25 1gjz s ALA 46 N -1.23 -1.19 0.46 5.36 0.00 -1.26 -5.15 121.76 118.75 1gjz s ALA 46 Ca -0.09 1.64 -0.25 0.00 0.00 0.00 0.00 51.96 53.27 1gjz s ALA 46 Cb -0.09 -0.99 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1gjz s ALA 46 CO 0.00 -0.28 1.39 0.20 0.00 0.00 0.00 175.76 177.07 1gjz s GLY 47 N 1.28 2.91 -0.84 0.00 0.00 -1.26 -4.83 107.32 104.59 1gjz s GLY 47 Ca -0.08 1.39 -0.24 0.00 0.00 0.00 0.00 44.72 45.78 1gjz s GLY 47 CO -0.12 1.97 1.90 0.28 0.00 0.00 0.00 173.10 177.13 1gjz n LYS 48 N -0.33 1.12 -1.89 2.90 4.76 -1.26 -4.86 118.16 118.59 1gjz n LYS 48 Ca 0.06 -1.92 -0.35 0.00 -2.87 0.00 0.00 58.31 53.24 1gjz n LYS 48 Cb 0.43 -3.28 -0.04 0.00 -1.84 0.00 0.00 35.03 30.30 1gjz n LYS 48 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1gjz s GLN 49 N 6.31 2.41 -0.32 1.97 2.00 -1.26 -4.79 119.66 125.99 1gjz s GLN 49 Ca 0.66 0.67 -0.07 0.00 -2.00 0.00 0.00 55.36 54.63 1gjz s GLN 49 Cb 0.07 -4.56 -0.08 0.00 0.80 0.00 0.00 33.01 29.24 1gjz s GLN 49 CO 0.17 -3.08 1.34 1.28 -0.50 0.00 0.00 175.29 174.50 1gjz n LEU 50 N 14.13 -1.15 0.00 3.68 7.99 -1.26 -5.30 117.00 135.09 1gjz n LEU 50 Ca 0.29 -1.61 0.00 0.00 -0.01 0.00 0.00 56.01 54.68 1gjz n LEU 50 Cb 0.51 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1gjz n LEU 50 CO 0.68 -2.09 0.00 -1.84 -1.51 0.00 0.00 177.39 172.64