#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 -3.52 1.61 7.64 -1.26 -4.76 113.62 113.34 1gjz n SER 0 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1gjz n SER 0 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 3.70 0.57 0.18 1.43 0.00 -1.23 -4.82 119.30 119.12 1gjz s MET 1 Ca 0.00 1.33 -0.32 0.00 0.00 0.00 0.00 55.69 56.70 1gjz s MET 1 Cb 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 34.83 35.51 1gjz s MET 1 CO 0.00 -0.31 1.67 1.14 0.00 0.00 0.00 175.02 177.53 1gjz s GLN 2 N 2.88 4.16 -0.12 3.16 -2.07 -1.26 -1.72 119.66 124.69 1gjz s GLN 2 Ca 0.01 2.51 -0.11 0.00 -1.82 0.00 0.00 55.36 55.95 1gjz s GLN 2 Cb -0.13 -3.16 -0.05 0.00 -1.09 0.00 0.00 33.01 28.58 1gjz s GLN 2 CO -0.19 -0.71 0.24 0.96 -1.32 0.00 0.00 175.29 174.27 1gjz s ILE 3 N 1.34 5.34 -0.16 3.63 -4.36 0.18 -4.78 121.20 122.39 1gjz s ILE 3 Ca 0.74 0.44 -0.21 0.00 -0.26 0.00 0.00 60.65 61.35 1gjz s ILE 3 Cb -0.47 -3.55 -0.03 0.00 1.25 0.00 0.00 42.46 39.67 1gjz s ILE 3 CO 0.32 0.51 0.63 -0.36 0.24 0.00 0.00 174.94 176.28 1gjz s PHE 4 N -0.31 3.43 -0.11 1.37 0.40 -1.26 -3.29 117.98 118.21 1gjz s PHE 4 Ca 0.16 1.00 -0.08 0.00 -0.60 0.00 0.00 56.93 57.41 1gjz s PHE 4 Cb -0.13 -2.78 0.04 0.00 0.51 0.00 0.00 43.02 40.66 1gjz s PHE 4 CO 0.05 -0.09 0.28 0.08 0.70 0.00 0.00 175.22 176.24 1gjz s VAL 5 N 1.56 -0.02 -0.27 -0.44 1.01 -1.14 -5.00 120.40 116.09 1gjz s VAL 5 Ca 0.31 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 1gjz s VAL 5 Cb -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1gjz s VAL 5 CO 0.12 0.03 0.47 -0.75 0.00 0.00 0.00 175.10 174.97 1gjz s LYS 6 N 0.79 4.02 0.00 2.72 2.20 -1.26 -0.40 119.74 127.81 1gjz s LYS 6 Ca -0.05 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 1gjz s LYS 6 Cb -0.06 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1gjz s LYS 6 CO -0.05 -0.35 0.00 0.25 -0.36 0.00 0.00 175.35 174.84 1gjz n THR 7 N 5.17 0.00 -0.02 3.43 -2.24 -0.78 -4.96 114.28 114.88 1gjz n THR 7 Ca -0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1gjz n THR 7 Cb 0.50 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.24 -0.07 3.22 -0.00 -1.98 -3.37 115.31 113.35 1gjz h LEU 8 Ca 0.00 -0.92 -0.10 0.00 -0.00 0.00 0.00 57.88 56.85 1gjz h LEU 8 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1gjz h LEU 8 CO 0.00 1.28 -0.36 0.71 -0.00 0.00 0.00 178.44 180.07 1gjz h THR 9 N -0.66 1.42 0.00 0.22 1.35 -2.04 -3.48 112.91 109.72 1gjz h THR 9 Ca -0.12 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 1gjz h THR 9 Cb 1.38 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1gjz h THR 9 CO 0.05 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1gjz n GLY 10 N 0.72 1.67 3.58 5.82 0.00 -1.26 -5.13 105.19 110.59 1gjz n GLY 10 Ca -0.08 -0.14 -0.50 0.00 0.00 0.00 0.00 46.02 45.29 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 1.14 -2.97 1.61 4.81 -1.26 -4.32 118.16 117.16 1gjz n LYS 11 Ca 0.00 0.41 -0.40 0.00 -0.87 0.00 0.00 58.31 57.45 1gjz n LYS 11 Cb 0.00 -1.95 -0.05 0.00 0.02 0.00 0.00 35.03 33.06 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 0.02 4.83 -0.16 3.15 2.01 -1.26 -1.87 115.64 122.36 1gjz s THR 12 Ca 0.77 1.62 -0.09 0.00 0.31 0.00 0.00 61.69 64.30 1gjz s THR 12 Cb -0.89 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 67.46 1gjz s THR 12 CO 0.51 0.31 0.14 0.27 -0.69 0.00 0.00 174.62 175.15 1gjz s ILE 13 N 0.28 5.45 -0.12 1.82 -4.36 0.47 -4.95 121.20 119.78 1gjz s ILE 13 Ca 0.40 0.20 -0.02 0.00 -0.26 0.00 0.00 60.65 60.96 1gjz s ILE 13 Cb -0.20 -3.44 -0.03 0.00 1.25 0.00 0.00 42.46 40.04 1gjz s ILE 13 CO 0.22 0.52 -0.04 -0.89 0.24 0.00 0.00 174.94 174.99 1gjz s THR 14 N -0.25 3.92 -0.30 8.37 2.01 -1.26 -2.89 115.64 125.24 1gjz s THR 14 Ca 0.11 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1gjz s THR 14 Cb -0.11 -2.68 0.16 0.00 0.01 0.00 0.00 72.50 69.88 1gjz s THR 14 CO 0.01 0.54 0.62 -0.22 -0.69 0.00 0.00 174.62 174.87 1gjz s LEU 15 N -0.11 -1.26 0.18 4.42 2.96 -1.21 -4.86 118.68 118.80 1gjz s LEU 15 Ca 0.02 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.84 1gjz s LEU 15 Cb -0.13 2.22 -0.07 0.00 0.50 0.00 0.00 46.19 48.70 1gjz s LEU 15 CO 0.02 -0.24 0.98 -1.83 -1.32 0.00 0.00 176.35 173.97 1gjz s GLU 16 N 2.87 4.74 -0.20 1.98 -1.05 -1.25 0.49 118.70 126.28 1gjz s GLU 16 Ca 0.08 1.53 -0.15 0.00 -0.15 0.00 0.00 54.97 56.28 1gjz s GLU 16 Cb -0.14 -3.31 0.06 0.00 -0.44 0.00 0.00 34.13 30.30 1gjz s GLU 16 CO -0.20 0.31 0.51 0.14 0.95 0.00 0.00 175.26 176.97 1gjz s VAL 17 N -0.55 -0.01 0.39 1.83 -7.23 -0.70 -4.69 120.40 109.44 1gjz s VAL 17 Ca 0.45 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.38 1gjz s VAL 17 Cb -0.26 -0.73 -0.11 0.00 0.56 0.00 0.00 36.38 35.85 1gjz s VAL 17 CO 0.32 0.01 1.37 -0.62 -0.31 0.00 0.00 175.10 175.87 1gjz n GLU 18 N 3.51 2.28 -0.37 4.82 1.02 -1.26 -3.57 120.64 127.07 1gjz n GLU 18 Ca -0.18 0.80 0.04 0.00 -0.02 0.00 0.00 57.16 57.81 1gjz n GLU 18 Cb 0.56 -2.50 0.20 0.00 -0.02 0.00 0.00 31.44 29.68 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 2.54 1.08 0.00 3.49 0.13 -1.97 -0.92 132.00 136.35 1gjz h PRO 19 Ca -0.49 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 1gjz h PRO 19 Cb 1.27 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1gjz h PRO 19 CO 0.62 0.72 -0.18 1.03 -0.23 0.00 0.00 178.00 179.96 1gjz h SER 20 N 1.12 0.00 -2.33 1.44 0.87 -2.05 -3.44 113.55 109.16 1gjz h SER 20 Ca 0.46 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 60.42 1gjz h SER 20 Cb 0.28 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.31 1gjz h SER 20 CO -0.21 0.18 0.63 -0.67 -0.53 0.00 0.00 176.83 176.23 1gjz n ASP 21 N -4.15 2.60 -4.76 6.23 -0.08 -0.35 -4.90 116.55 111.14 1gjz n ASP 21 Ca -0.02 1.12 -0.39 0.00 -1.51 0.00 0.00 54.79 53.99 1gjz n ASP 21 Cb 0.25 -1.38 0.02 0.00 2.34 0.00 0.00 41.12 42.35 1gjz n ASP 21 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1gjz s THR 22 N 0.36 2.33 0.37 5.18 -4.23 -1.26 -4.86 115.64 113.53 1gjz s THR 22 Ca 0.75 0.27 0.09 0.00 -1.18 0.00 0.00 61.69 61.62 1gjz s THR 22 Cb -0.72 -3.15 0.32 0.00 1.34 0.00 0.00 72.50 70.29 1gjz s THR 22 CO 0.45 0.02 1.91 0.40 -0.54 0.00 0.00 174.62 176.86 1gjz h ILE 23 N 2.01 0.90 -0.47 2.99 2.04 -1.93 -0.74 117.51 122.30 1gjz h ILE 23 Ca -0.50 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1gjz h ILE 23 Cb 1.27 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1gjz h ILE 23 CO 0.60 0.12 0.13 1.05 0.00 0.00 0.00 178.15 180.06 1gjz h GLU 24 N 0.67 0.69 -0.04 2.37 4.11 -2.00 -2.16 114.58 118.22 1gjz h GLU 24 Ca 0.38 -0.12 -0.04 0.00 0.07 0.00 0.00 59.36 59.65 1gjz h GLU 24 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1gjz h GLU 24 CO -0.15 0.61 -0.14 -0.91 0.07 0.00 0.00 179.01 178.49 1gjz h ASN 25 N 0.67 0.19 -0.63 3.06 -0.26 -1.51 -2.29 115.58 114.81 1gjz h ASN 25 Ca 0.16 -0.64 0.05 0.00 -0.56 0.00 0.00 56.30 55.30 1gjz h ASN 25 Cb 0.22 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1gjz h ASN 25 CO -0.01 0.80 0.36 -0.37 -1.06 0.00 0.00 177.43 177.15 1gjz h VAL 26 N -0.40 1.00 -0.58 2.81 -1.51 -1.35 -1.73 116.25 114.50 1gjz h VAL 26 Ca -0.01 -0.24 -0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1gjz h VAL 26 Cb 0.79 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.18 1gjz h VAL 26 CO 0.03 0.13 0.06 0.11 -1.23 0.00 0.00 177.57 176.67 1gjz h LYS 27 N 0.69 0.96 -0.89 5.19 1.57 -1.46 -2.67 116.57 119.96 1gjz h LYS 27 Ca 0.27 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 1gjz h LYS 27 Cb 0.12 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1gjz h LYS 27 CO -0.15 0.90 0.57 0.00 -0.57 0.00 0.00 179.45 180.20 1gjz h ALA 28 N 1.17 1.71 -0.58 3.86 0.00 -0.72 -0.54 119.26 124.17 1gjz h ALA 28 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1gjz h ALA 28 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gjz h ALA 28 CO 0.01 0.09 -0.04 0.87 0.00 0.00 0.00 179.25 180.18 1gjz h LYS 29 N 0.81 1.04 -0.75 0.00 1.79 -1.10 -2.44 116.57 115.92 1gjz h LYS 29 Ca 0.43 -0.35 0.09 0.00 -2.18 0.00 0.00 60.65 58.64 1gjz h LYS 29 Cb 0.52 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1gjz h LYS 29 CO -0.19 1.04 0.49 0.82 -1.08 0.00 0.00 179.45 180.53 1gjz h ILE 30 N 0.94 0.94 -0.55 1.86 2.04 -1.00 0.56 117.51 122.31 1gjz h ILE 30 Ca 0.16 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1gjz h ILE 30 Cb 0.60 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1gjz h ILE 30 CO 0.04 0.12 0.36 1.56 0.00 0.00 0.00 178.15 180.23 1gjz h GLN 31 N 0.66 0.71 -0.23 2.37 4.20 -1.05 0.23 115.11 122.00 1gjz h GLN 31 Ca 0.34 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.92 1gjz h GLN 31 Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1gjz h GLN 31 CO -0.12 0.47 -0.25 -0.44 -0.67 0.00 0.00 178.83 177.82 1gjz h ASP 32 N 0.73 0.44 0.47 1.46 5.19 -0.66 0.17 116.42 124.22 1gjz h ASP 32 Ca 0.21 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1gjz h ASP 32 Cb -0.06 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 1gjz h ASP 32 CO -0.06 0.69 -0.16 0.11 -3.12 0.00 0.00 179.24 176.70 1gjz h LYS 33 N 0.39 0.00 0.00 3.56 1.79 0.18 -3.44 116.57 119.05 1gjz h LYS 33 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1gjz h LYS 33 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1gjz h LYS 33 CO 0.05 0.16 0.00 -1.91 -1.08 0.00 0.00 179.45 176.66 1gjz n GLU 34 N -3.63 0.00 0.00 3.15 4.07 0.65 -5.05 120.64 119.82 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 0.29 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.67 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 -0.03 -0.73 2.81 8.31 0.00 0.52 -4.96 105.19 111.11 1gjz n GLY 35 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.06 0.29 -0.61 -5.25 -1.26 -5.03 121.20 109.27 1gjz s ILE 36 Ca 0.00 0.22 -0.26 0.00 -0.99 0.00 0.00 60.65 59.63 1gjz s ILE 36 Cb 0.00 -0.13 -0.16 0.00 2.95 0.00 0.00 42.46 45.12 1gjz s ILE 36 CO 0.00 0.09 0.45 -2.65 -1.79 0.00 0.00 174.94 171.04 1gjz n PRO 37 N 4.28 0.19 -0.18 0.37 -0.02 -1.26 -4.39 135.00 133.99 1gjz n PRO 37 Ca -0.26 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.28 1gjz n PRO 37 Cb 0.50 -1.13 0.22 0.00 -0.02 0.00 0.00 33.50 33.07 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 0.89 0.92 -0.70 0.52 0.13 -1.96 -2.53 132.00 129.26 1gjz h PRO 38 Ca -0.33 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1gjz h PRO 38 Cb 1.43 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1gjz h PRO 38 CO 0.54 0.69 0.46 0.22 -0.23 0.00 0.00 178.00 179.69 1gjz h ASP 39 N 0.92 0.67 -0.49 1.44 1.82 -1.98 -2.22 116.42 116.59 1gjz h ASP 39 Ca 0.23 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1gjz h ASP 39 Cb 0.06 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1gjz h ASP 39 CO -0.03 0.45 0.31 1.56 -1.61 0.00 0.00 179.24 179.91 1gjz h GLN 40 N 0.77 0.66 -6.40 0.28 4.20 -1.80 -3.42 115.11 109.40 1gjz h GLN 40 Ca 0.29 -0.05 -0.60 0.00 0.06 0.00 0.00 58.65 58.35 1gjz h GLN 40 Cb 0.18 -0.14 0.04 0.00 0.30 0.00 0.00 27.48 27.86 1gjz h GLN 40 CO -0.09 0.46 0.92 1.04 -0.67 0.00 0.00 178.83 180.49 1gjz n GLN 41 N -4.72 2.13 -3.15 1.46 3.00 -0.84 -4.94 117.38 110.33 1gjz n GLN 41 Ca 0.02 0.77 -0.39 0.00 -0.01 0.00 0.00 57.00 57.39 1gjz n GLN 41 Cb 0.04 -2.57 -0.06 0.00 0.00 0.00 0.00 30.24 27.65 1gjz n GLN 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1gjz s ARG 42 N 2.29 4.30 0.05 -1.09 0.52 -1.26 -5.03 118.95 118.72 1gjz s ARG 42 Ca 0.85 0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.40 1gjz s ARG 42 Cb -0.70 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.21 1gjz s ARG 42 CO 0.44 -0.07 1.14 -0.51 0.02 0.00 0.00 175.30 176.33 1gjz s LEU 43 N 1.32 4.38 -0.06 2.53 1.43 -1.26 -5.03 118.68 121.98 1gjz s LEU 43 Ca 0.30 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1gjz s LEU 43 Cb -0.16 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1gjz s LEU 43 CO 0.12 -0.41 0.14 -0.63 0.23 0.00 0.00 176.35 175.81 1gjz s ILE 44 N 0.98 -0.04 0.04 -0.59 1.01 -1.26 -5.16 121.20 116.19 1gjz s ILE 44 Ca 0.57 0.14 0.06 0.00 0.00 0.00 0.00 60.65 61.42 1gjz s ILE 44 Cb -0.27 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1gjz s ILE 44 CO 0.29 0.06 -0.17 -0.36 0.00 0.00 0.00 174.94 174.76 1gjz s PHE 45 N 0.96 1.52 -0.16 3.97 0.40 -1.26 -5.12 117.98 118.29 1gjz s PHE 45 Ca -0.07 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 55.82 1gjz s PHE 45 Cb -0.09 -0.90 0.07 0.00 0.51 0.00 0.00 43.02 42.60 1gjz s PHE 45 CO -0.05 0.07 0.36 0.00 0.70 0.00 0.00 175.22 176.30 1gjz s ALA 46 N -0.83 -0.90 0.00 5.36 0.00 -1.26 -5.16 121.76 118.97 1gjz s ALA 46 Ca 0.05 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1gjz s ALA 46 Cb -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1gjz s ALA 46 CO 0.02 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1gjz n GLY 47 N 4.76 -1.85 3.33 0.00 0.00 -1.26 -4.67 105.19 105.51 1gjz n GLY 47 Ca -0.17 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 1.65 -1.82 1.61 3.00 -1.26 -4.88 118.16 116.46 1gjz n LYS 48 Ca 0.00 -2.20 -0.36 0.00 -0.00 0.00 0.00 58.31 55.74 1gjz n LYS 48 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 35.03 31.69 1gjz n LYS 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1gjz s GLN 49 N 5.57 2.37 -0.29 1.64 -1.52 -1.26 -4.77 119.66 121.39 1gjz s GLN 49 Ca 0.62 0.92 -0.07 0.00 -1.95 0.00 0.00 55.36 54.88 1gjz s GLN 49 Cb 0.07 -4.50 -0.07 0.00 -0.22 0.00 0.00 33.01 28.29 1gjz s GLN 49 CO 0.12 -3.04 1.31 1.28 -0.25 0.00 0.00 175.29 174.72 1gjz n LEU 50 N 14.32 -1.18 0.00 2.90 7.99 -1.26 -5.25 117.00 134.52 1gjz n LEU 50 Ca 0.29 -1.63 0.00 0.00 -0.01 0.00 0.00 56.01 54.66 1gjz n LEU 50 Cb 0.53 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 42.97 1gjz n LEU 50 CO 0.70 -2.09 0.00 1.21 -1.51 0.00 0.00 177.39 175.71