#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 -3.50 1.61 7.64 -1.26 -5.05 113.62 113.06 1gjz n SER 0 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1gjz n SER 0 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1gjz n SER 0 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gjz s MET 1 N 0.00 0.53 0.19 1.43 0.00 -1.19 -4.82 119.30 115.45 1gjz s MET 1 Ca 0.00 1.24 -0.32 0.00 0.00 0.00 0.00 55.69 56.61 1gjz s MET 1 Cb 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 34.83 35.38 1gjz s MET 1 CO 0.00 -0.34 1.65 1.14 0.00 0.00 0.00 175.02 177.47 1gjz s GLN 2 N 2.84 4.16 -0.10 3.16 -2.07 -1.25 -2.26 119.66 124.14 1gjz s GLN 2 Ca 0.03 2.51 -0.04 0.00 -1.82 0.00 0.00 55.36 56.03 1gjz s GLN 2 Cb -0.13 -3.10 -0.04 0.00 -1.09 0.00 0.00 33.01 28.65 1gjz s GLN 2 CO -0.19 -0.69 0.07 0.96 -1.32 0.00 0.00 175.29 174.12 1gjz s ILE 3 N 1.12 4.87 -0.17 3.63 -4.36 0.33 -4.74 121.20 121.88 1gjz s ILE 3 Ca 0.72 -0.04 -0.22 0.00 -0.26 0.00 0.00 60.65 60.86 1gjz s ILE 3 Cb -0.47 -3.09 -0.03 0.00 1.25 0.00 0.00 42.46 40.13 1gjz s ILE 3 CO 0.32 0.61 0.65 -0.36 0.24 0.00 0.00 174.94 176.41 1gjz s PHE 4 N -0.96 3.42 -0.01 1.37 0.40 -1.26 -2.96 117.98 117.98 1gjz s PHE 4 Ca 0.14 1.01 -0.03 0.00 -0.60 0.00 0.00 56.93 57.46 1gjz s PHE 4 Cb -0.12 -2.81 -0.00 0.00 0.51 0.00 0.00 43.02 40.60 1gjz s PHE 4 CO 0.03 -0.13 0.06 0.08 0.70 0.00 0.00 175.22 175.96 1gjz s VAL 5 N 1.71 0.04 -0.16 -0.44 1.01 -1.03 -4.94 120.40 116.58 1gjz s VAL 5 Ca 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1gjz s VAL 5 Cb -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1gjz s VAL 5 CO 0.12 -0.17 -0.07 -0.54 0.00 0.00 0.00 175.10 174.43 1gjz s LYS 6 N -0.51 3.51 0.00 2.72 1.02 -1.24 -0.00 119.74 125.25 1gjz s LYS 6 Ca -0.06 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1gjz s LYS 6 Cb -0.04 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1gjz s LYS 6 CO 0.00 0.16 0.00 0.25 -0.92 0.00 0.00 175.35 174.84 1gjz n THR 7 N 3.74 0.00 0.21 2.17 -2.24 -0.33 -4.71 114.28 113.12 1gjz n THR 7 Ca -0.18 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.45 1gjz n THR 7 Cb 0.52 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.40 -0.09 3.22 3.38 -2.00 -3.22 115.31 116.21 1gjz h LEU 8 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1gjz h LEU 8 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gjz h LEU 8 CO 0.00 -0.24 -0.37 0.71 0.09 0.00 0.00 178.44 178.63 1gjz h THR 9 N -0.52 1.39 0.00 0.22 1.35 -2.05 -3.47 112.91 109.84 1gjz h THR 9 Ca -0.05 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1gjz h THR 9 Cb 0.39 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1gjz h THR 9 CO 0.08 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1gjz n GLY 10 N 0.65 0.00 3.69 5.82 0.00 -1.22 -5.13 105.19 109.00 1gjz n GLY 10 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.43 0.17 1.61 2.20 -1.26 -4.62 119.74 122.27 1gjz s LYS 11 Ca 0.00 1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 1gjz s LYS 11 Cb 0.00 -3.53 -0.08 0.00 -1.51 0.00 0.00 37.83 32.71 1gjz s LYS 11 CO 0.00 -0.27 1.20 0.99 -0.36 0.00 0.00 175.35 176.91 1gjz s THR 12 N 1.85 3.62 -0.01 3.43 2.01 -1.24 -1.19 115.64 124.10 1gjz s THR 12 Ca 0.48 1.34 0.01 0.00 0.31 0.00 0.00 61.69 63.82 1gjz s THR 12 Cb -0.18 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1gjz s THR 12 CO 0.19 0.20 -0.04 0.27 -0.69 0.00 0.00 174.62 174.54 1gjz s ILE 13 N 0.07 0.38 0.03 1.82 -4.36 1.00 -4.93 121.20 115.20 1gjz s ILE 13 Ca 0.53 -0.17 -0.09 0.00 -0.26 0.00 0.00 60.65 60.66 1gjz s ILE 13 Cb -0.32 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 42.99 1gjz s ILE 13 CO 0.36 0.12 0.33 0.42 0.24 0.00 0.00 174.94 176.41 1gjz s THR 14 N 0.09 5.20 -0.30 8.37 -4.23 -1.26 -2.48 115.64 121.03 1gjz s THR 14 Ca -0.01 0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.81 1gjz s THR 14 Cb -0.04 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 70.36 1gjz s THR 14 CO -0.00 0.37 0.67 -0.22 -0.54 0.00 0.00 174.62 174.90 1gjz s LEU 15 N -1.70 -1.19 0.03 4.79 0.20 -1.15 -4.84 118.68 114.82 1gjz s LEU 15 Ca 0.29 1.09 -0.21 0.00 0.69 0.00 0.00 54.13 55.98 1gjz s LEU 15 Cb -0.14 2.14 -0.06 0.00 -0.43 0.00 0.00 46.19 47.70 1gjz s LEU 15 CO 0.16 -0.22 0.63 -1.83 -0.29 0.00 0.00 176.35 174.79 1gjz s GLU 16 N 2.85 4.34 -0.00 1.98 -1.05 -1.25 0.12 118.70 125.69 1gjz s GLU 16 Ca 0.08 0.81 -0.25 0.00 -0.15 0.00 0.00 54.97 55.47 1gjz s GLU 16 Cb -0.13 -3.32 0.06 0.00 -0.44 0.00 0.00 34.13 30.30 1gjz s GLU 16 CO -0.19 0.43 0.56 0.14 0.95 0.00 0.00 175.26 177.14 1gjz s VAL 17 N -0.42 0.02 0.22 1.83 -7.23 -0.96 -4.69 120.40 109.18 1gjz s VAL 17 Ca 0.32 -0.17 -0.30 0.00 -1.81 0.00 0.00 61.98 60.03 1gjz s VAL 17 Cb -0.19 -0.92 -0.09 0.00 0.56 0.00 0.00 36.38 35.74 1gjz s VAL 17 CO 0.19 -0.09 1.18 -1.61 -0.31 0.00 0.00 175.10 174.46 1gjz s GLU 18 N -1.71 4.52 0.47 4.82 2.02 -1.26 -3.16 118.70 124.40 1gjz s GLU 18 Ca -0.09 1.88 0.20 0.00 0.02 0.00 0.00 54.97 56.98 1gjz s GLU 18 Cb -0.01 -3.21 1.21 0.00 0.10 0.00 0.00 34.13 32.22 1gjz s GLU 18 CO 0.04 -0.01 1.95 -1.00 0.02 0.00 0.00 175.26 176.27 1gjz h PRO 19 N 4.68 0.22 -0.14 0.39 0.13 -1.97 0.12 132.00 135.44 1gjz h PRO 19 Ca -0.45 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1gjz h PRO 19 Cb 1.21 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1gjz h PRO 19 CO 0.72 0.15 -0.12 0.77 -0.23 0.00 0.00 178.00 179.28 1gjz h SER 20 N 0.23 0.20 -2.40 1.44 0.02 -2.07 -3.43 113.55 107.54 1gjz h SER 20 Ca 0.32 -0.04 -0.56 0.00 -0.84 0.00 0.00 61.79 60.67 1gjz h SER 20 Cb 0.94 -0.05 0.05 0.00 0.14 0.00 0.00 62.40 63.48 1gjz h SER 20 CO -0.07 0.34 0.92 0.47 -1.14 0.00 0.00 176.83 177.36 1gjz n ASP 21 N -4.29 3.50 -4.66 3.07 9.92 0.43 -4.92 116.55 119.61 1gjz n ASP 21 Ca -0.01 1.06 -0.37 0.00 -0.53 0.00 0.00 54.79 54.94 1gjz n ASP 21 Cb 0.25 -1.48 0.07 0.00 -0.64 0.00 0.00 41.12 39.32 1gjz n ASP 21 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1gjz n THR 22 N 3.85 3.99 0.07 -3.53 -2.24 -1.26 -4.76 114.28 110.40 1gjz n THR 22 Ca 0.17 -0.47 0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1gjz n THR 22 Cb 0.32 -1.26 0.61 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.30 0.89 -0.49 2.28 2.04 -1.93 0.65 117.51 121.25 1gjz h ILE 23 Ca -0.49 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1gjz h ILE 23 Cb 1.35 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1gjz h ILE 23 CO 0.51 0.02 0.04 -0.08 0.00 0.00 0.00 178.15 178.64 1gjz h GLU 24 N 0.13 0.79 -0.03 2.37 4.81 -1.99 -1.95 114.58 118.71 1gjz h GLU 24 Ca 0.16 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1gjz h GLU 24 Cb 0.48 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1gjz h GLU 24 CO -0.02 0.77 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.93 1gjz h ASN 25 N 0.75 0.23 -0.69 1.04 -0.26 -1.23 -1.35 115.58 114.06 1gjz h ASN 25 Ca 0.15 -0.67 0.04 0.00 -0.56 0.00 0.00 56.30 55.26 1gjz h ASN 25 Cb 0.40 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.54 1gjz h ASN 25 CO 0.01 0.87 0.41 -0.37 -1.06 0.00 0.00 177.43 177.29 1gjz h VAL 26 N -0.39 1.04 -0.12 2.81 -1.51 -1.31 -1.98 116.25 114.79 1gjz h VAL 26 Ca -0.01 -0.27 -0.16 0.00 -1.23 0.00 0.00 66.70 65.02 1gjz h VAL 26 Cb 0.87 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 1gjz h VAL 26 CO 0.04 0.14 -0.61 0.11 -1.23 0.00 0.00 177.57 176.02 1gjz h LYS 27 N 0.79 0.42 -0.95 5.19 1.57 -1.43 -3.12 116.57 119.05 1gjz h LYS 27 Ca 0.29 -0.29 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1gjz h LYS 27 Cb 0.09 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1gjz h LYS 27 CO -0.14 0.91 0.61 0.00 -0.57 0.00 0.00 179.45 180.25 1gjz h ALA 28 N 1.03 1.58 -0.56 3.86 0.00 -0.50 0.10 119.26 124.78 1gjz h ALA 28 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gjz h ALA 28 Cb 1.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1gjz h ALA 28 CO 0.11 0.21 0.01 0.87 0.00 0.00 0.00 179.25 180.45 1gjz h LYS 29 N 0.95 0.94 -0.62 0.00 1.57 -1.39 -1.83 116.57 116.19 1gjz h LYS 29 Ca 0.45 -0.27 0.15 0.00 -1.87 0.00 0.00 60.65 59.10 1gjz h LYS 29 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1gjz h LYS 29 CO -0.21 0.92 0.43 0.82 -0.57 0.00 0.00 179.45 180.85 1gjz h ILE 30 N 0.87 0.77 0.17 1.86 1.08 -0.98 0.45 117.51 121.74 1gjz h ILE 30 Ca 0.16 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 1gjz h ILE 30 Cb 0.49 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1gjz h ILE 30 CO 0.02 0.04 -0.08 1.56 -0.69 0.00 0.00 178.15 179.00 1gjz h GLN 31 N 0.20 -0.23 -0.44 2.37 4.20 -0.98 0.14 115.11 120.38 1gjz h GLN 31 Ca 0.30 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1gjz h GLN 31 Cb 0.91 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1gjz h GLN 31 CO -0.05 -0.10 0.23 0.22 -0.67 0.00 0.00 178.83 178.45 1gjz h ASP 32 N -0.29 0.53 0.07 1.46 1.82 -0.73 0.38 116.42 119.65 1gjz h ASP 32 Ca -0.02 -0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.52 1gjz h ASP 32 Cb 0.23 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1gjz h ASP 32 CO 0.04 0.44 -0.19 0.11 -1.61 0.00 0.00 179.24 178.03 1gjz h LYS 33 N 0.60 0.24 0.00 0.28 1.79 0.67 -3.44 116.57 116.72 1gjz h LYS 33 Ca 0.16 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1gjz h LYS 33 Cb 0.03 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1gjz h LYS 33 CO -0.02 0.42 0.00 -1.91 -1.08 0.00 0.00 179.45 176.86 1gjz n GLU 34 N -4.22 0.00 0.00 3.15 4.07 0.41 -5.06 120.64 118.98 1gjz n GLU 34 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1gjz n GLU 34 Cb 0.31 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.69 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 0.68 -0.41 3.01 8.31 0.00 0.12 -4.98 105.19 111.93 1gjz n GLY 35 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.24 0.29 -0.61 -5.25 -1.26 -5.02 121.20 109.11 1gjz s ILE 36 Ca 0.00 0.23 -0.25 0.00 -0.99 0.00 0.00 60.65 59.64 1gjz s ILE 36 Cb 0.00 -0.40 -0.16 0.00 2.95 0.00 0.00 42.46 44.85 1gjz s ILE 36 CO 0.00 0.10 0.32 -2.65 -1.79 0.00 0.00 174.94 170.91 1gjz n PRO 37 N 4.85 0.00 -0.23 0.37 -0.02 -1.26 -4.36 135.00 134.36 1gjz n PRO 37 Ca -0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1gjz n PRO 37 Cb 0.51 -0.99 0.21 0.00 -0.02 0.00 0.00 33.50 33.22 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 0.68 1.02 -0.59 0.52 0.11 -1.94 -2.43 132.00 129.37 1gjz h PRO 38 Ca -0.32 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.73 1gjz h PRO 38 Cb 1.43 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1gjz h PRO 38 CO 0.52 0.71 0.39 0.38 -0.21 0.00 0.00 178.00 179.78 1gjz h ASP 39 N 1.04 0.63 -0.62 -2.05 3.04 -1.97 -2.21 116.42 114.27 1gjz h ASP 39 Ca 0.27 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 54.03 1gjz h ASP 39 Cb -0.05 -0.15 -0.03 0.00 -1.04 0.00 0.00 39.33 38.06 1gjz h ASP 39 CO -0.05 0.44 0.32 1.56 -2.04 0.00 0.00 179.24 179.47 1gjz h GLN 40 N 0.74 0.88 -6.49 4.15 4.20 -1.77 -3.42 115.11 113.39 1gjz h GLN 40 Ca 0.23 -0.12 -0.55 0.00 0.06 0.00 0.00 58.65 58.26 1gjz h GLN 40 Cb 0.00 -0.16 0.04 0.00 0.30 0.00 0.00 27.48 27.66 1gjz h GLN 40 CO -0.06 0.69 1.03 1.04 -0.67 0.00 0.00 178.83 180.87 1gjz n GLN 41 N -4.53 2.56 -3.08 1.46 6.02 -0.83 -4.94 117.38 114.04 1gjz n GLN 41 Ca 0.04 0.93 -0.40 0.00 -0.01 0.00 0.00 57.00 57.56 1gjz n GLN 41 Cb 0.11 -2.79 -0.05 0.00 1.02 0.00 0.00 30.24 28.53 1gjz n GLN 41 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1gjz s ARG 42 N 2.36 4.33 0.07 -1.09 3.52 -1.26 -5.02 118.95 121.85 1gjz s ARG 42 Ca 0.82 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 1gjz s ARG 42 Cb -0.56 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 1gjz s ARG 42 CO 0.39 -0.09 1.13 -0.51 -0.81 0.00 0.00 175.30 175.41 1gjz s LEU 43 N 1.37 4.39 -0.05 -0.88 2.01 -1.26 -5.03 118.68 119.23 1gjz s LEU 43 Ca 0.33 1.95 -0.03 0.00 0.01 0.00 0.00 54.13 56.39 1gjz s LEU 43 Cb -0.17 -3.58 0.02 0.00 0.01 0.00 0.00 46.19 42.47 1gjz s LEU 43 CO 0.14 -0.37 0.12 -0.63 1.01 0.00 0.00 176.35 176.62 1gjz s ILE 44 N 0.79 -0.02 -0.00 -0.59 1.01 -1.26 -5.16 121.20 115.97 1gjz s ILE 44 Ca 0.55 0.07 0.03 0.00 0.00 0.00 0.00 60.65 61.31 1gjz s ILE 44 Cb -0.28 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 1gjz s ILE 44 CO 0.30 0.03 -0.11 -0.36 0.00 0.00 0.00 174.94 174.80 1gjz s PHE 45 N 0.50 0.99 -0.23 3.97 0.40 -1.26 -5.13 117.98 117.22 1gjz s PHE 45 Ca -0.04 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 55.99 1gjz s PHE 45 Cb -0.05 -0.63 0.10 0.00 0.51 0.00 0.00 43.02 42.95 1gjz s PHE 45 CO -0.02 -0.01 0.51 0.00 0.70 0.00 0.00 175.22 176.40 1gjz s ALA 46 N -0.37 -1.48 0.00 5.36 0.00 -1.26 -5.16 121.76 118.86 1gjz s ALA 46 Ca 0.03 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1gjz s ALA 46 Cb -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1gjz s ALA 46 CO -0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1gjz n GLY 47 N 5.16 0.20 3.36 0.00 0.00 -1.26 -4.71 105.19 107.94 1gjz n GLY 47 Ca -0.13 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1gjz n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gjz n LYS 48 N 0.00 1.31 -1.82 1.61 3.00 -1.26 -4.86 118.16 116.14 1gjz n LYS 48 Ca 0.00 -2.01 -0.31 0.00 -0.00 0.00 0.00 58.31 55.99 1gjz n LYS 48 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 35.03 31.71 1gjz n LYS 48 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1gjz s GLN 49 N 6.02 2.28 -0.25 1.64 -2.07 -1.26 -4.77 119.66 121.25 1gjz s GLN 49 Ca 0.65 0.63 -0.06 0.00 -1.82 0.00 0.00 55.36 54.76 1gjz s GLN 49 Cb 0.07 -4.65 -0.06 0.00 -1.09 0.00 0.00 33.01 27.29 1gjz s GLN 49 CO 0.15 -3.32 1.26 1.28 -1.32 0.00 0.00 175.29 173.35 1gjz n LEU 50 N 14.93 -1.28 0.00 2.60 4.77 -1.26 -5.25 117.00 131.50 1gjz n LEU 50 Ca 0.34 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1gjz n LEU 50 Cb 0.50 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1gjz n LEU 50 CO 0.66 -2.04 0.00 1.21 -1.33 0.00 0.00 177.39 175.89