#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 -2.04 1.61 7.64 -1.26 -2.38 113.62 117.19 1gjz n SER 0 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1gjz n SER 0 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1gjz n SER 0 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1gjz n MET 1 N 13.15 1.98 -1.70 1.43 0.00 -1.26 -4.92 117.12 125.80 1gjz n MET 1 Ca 0.00 -1.16 -0.43 0.00 -0.00 0.00 0.00 57.70 56.11 1gjz n MET 1 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 33.22 31.27 1gjz n MET 1 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1gjz s GLN 2 N 0.36 3.34 0.18 2.12 -2.07 -1.00 -3.25 119.66 119.34 1gjz s GLN 2 Ca 0.59 2.02 -0.22 0.00 -1.82 0.00 0.00 55.36 55.92 1gjz s GLN 2 Cb 0.30 -4.30 -0.08 0.00 -1.09 0.00 0.00 33.01 27.84 1gjz s GLN 2 CO -0.04 -1.86 0.73 0.96 -1.32 0.00 0.00 175.29 173.75 1gjz s ILE 3 N 7.38 4.51 -0.14 3.63 -4.36 0.17 -4.60 121.20 127.80 1gjz s ILE 3 Ca 0.94 1.43 -0.22 0.00 -0.26 0.00 0.00 60.65 62.55 1gjz s ILE 3 Cb -0.33 -3.97 -0.03 0.00 1.25 0.00 0.00 42.46 39.39 1gjz s ILE 3 CO 0.35 0.37 0.65 -0.36 0.24 0.00 0.00 174.94 176.19 1gjz s PHE 4 N -1.33 3.47 -0.04 1.37 0.40 -1.26 -2.89 117.98 117.70 1gjz s PHE 4 Ca 0.39 1.06 -0.03 0.00 -0.60 0.00 0.00 56.93 57.74 1gjz s PHE 4 Cb -0.19 -2.79 0.01 0.00 0.51 0.00 0.00 43.02 40.56 1gjz s PHE 4 CO 0.23 -0.04 0.10 0.08 0.70 0.00 0.00 175.22 176.28 1gjz s VAL 5 N 1.38 -0.00 -0.17 -0.44 1.01 -0.97 -4.93 120.40 116.27 1gjz s VAL 5 Ca 0.32 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1gjz s VAL 5 Cb -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1gjz s VAL 5 CO 0.13 0.00 0.08 -0.54 0.00 0.00 0.00 175.10 174.77 1gjz s LYS 6 N 0.11 3.90 0.00 2.72 1.02 -1.24 -0.03 119.74 126.23 1gjz s LYS 6 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1gjz s LYS 6 Cb -0.01 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1gjz s LYS 6 CO -0.00 0.35 0.00 0.25 -0.92 0.00 0.00 175.35 175.03 1gjz n THR 7 N 3.30 0.00 0.05 2.17 -2.24 -0.27 -4.73 114.28 112.56 1gjz n THR 7 Ca -0.17 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1gjz n THR 7 Cb 0.52 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.05 -0.01 3.22 3.38 -1.99 -3.23 115.31 116.63 1gjz h LEU 8 Ca 0.00 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1gjz h LEU 8 Cb 0.00 0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1gjz h LEU 8 CO 0.00 0.06 -0.49 0.00 0.09 0.00 0.00 178.44 178.10 1gjz h THR 9 N -0.16 1.46 0.00 0.22 1.03 -2.04 -3.47 112.91 109.94 1gjz h THR 9 Ca -0.01 -2.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 1gjz h THR 9 Cb 0.14 2.61 0.00 0.00 -1.07 0.00 0.00 68.15 69.84 1gjz h THR 9 CO 0.01 0.58 0.00 0.61 -0.01 0.00 0.00 175.52 176.71 1gjz n GLY 10 N 1.03 0.00 3.70 2.99 0.00 -1.22 -5.14 105.19 106.55 1gjz n GLY 10 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 4.47 0.20 1.61 2.20 -1.26 -4.63 119.74 122.33 1gjz s LYS 11 Ca 0.00 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 56.52 1gjz s LYS 11 Cb 0.00 -3.49 -0.08 0.00 -1.51 0.00 0.00 37.83 32.75 1gjz s LYS 11 CO 0.00 -0.10 1.18 0.99 -0.36 0.00 0.00 175.35 177.06 1gjz s THR 12 N 1.27 3.57 -0.02 3.43 2.01 -1.25 -1.11 115.64 123.54 1gjz s THR 12 Ca 0.46 1.36 0.01 0.00 0.31 0.00 0.00 61.69 63.82 1gjz s THR 12 Cb -0.19 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1gjz s THR 12 CO 0.22 0.23 -0.02 0.27 -0.69 0.00 0.00 174.62 174.63 1gjz s ILE 13 N -0.23 0.24 0.06 1.82 -4.36 0.96 -4.92 121.20 114.76 1gjz s ILE 13 Ca 0.51 -0.04 -0.10 0.00 -0.26 0.00 0.00 60.65 60.76 1gjz s ILE 13 Cb -0.32 -0.26 -0.06 0.00 1.25 0.00 0.00 42.46 43.07 1gjz s ILE 13 CO 0.37 0.11 0.39 0.42 0.24 0.00 0.00 174.94 176.48 1gjz s THR 14 N 0.46 5.10 -0.27 8.37 -4.23 -1.26 -2.30 115.64 121.51 1gjz s THR 14 Ca -0.05 0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1gjz s THR 14 Cb -0.08 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.27 1gjz s THR 14 CO -0.01 0.34 0.53 -0.22 -0.54 0.00 0.00 174.62 174.72 1gjz s LEU 15 N -1.77 -1.06 -0.08 4.79 2.96 -1.14 -4.84 118.68 117.53 1gjz s LEU 15 Ca 0.31 0.85 -0.23 0.00 -0.22 0.00 0.00 54.13 54.84 1gjz s LEU 15 Cb -0.14 1.83 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 1gjz s LEU 15 CO 0.17 -0.26 0.70 -1.83 -1.32 0.00 0.00 176.35 173.81 1gjz s GLU 16 N 2.76 4.41 -0.15 1.98 -1.05 -1.25 0.45 118.70 125.84 1gjz s GLU 16 Ca 0.11 0.87 -0.23 0.00 -0.15 0.00 0.00 54.97 55.57 1gjz s GLU 16 Cb -0.14 -3.46 0.06 0.00 -0.44 0.00 0.00 34.13 30.14 1gjz s GLU 16 CO -0.18 0.02 0.60 0.14 0.95 0.00 0.00 175.26 176.79 1gjz s VAL 17 N 0.96 0.01 0.30 1.83 -7.23 -1.20 -4.88 120.40 110.18 1gjz s VAL 17 Ca 0.37 -0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.19 1gjz s VAL 17 Cb -0.17 -0.87 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 1gjz s VAL 17 CO 0.17 -0.03 1.42 -0.62 -0.31 0.00 0.00 175.10 175.73 1gjz n GLU 18 N 2.05 2.26 -0.36 4.82 1.02 -1.26 -4.61 120.64 124.56 1gjz n GLU 18 Ca -0.16 0.80 -0.01 0.00 -0.02 0.00 0.00 57.16 57.77 1gjz n GLU 18 Cb 0.56 -2.46 0.14 0.00 -0.02 0.00 0.00 31.44 29.66 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 3.68 1.26 0.00 3.49 0.13 -2.01 -1.51 132.00 137.04 1gjz h PRO 19 Ca -0.46 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1gjz h PRO 19 Cb 1.26 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gjz h PRO 19 CO 0.71 0.83 -0.09 0.77 -0.23 0.00 0.00 178.00 179.99 1gjz h SER 20 N 1.29 0.00 -2.53 1.44 0.02 -2.06 -3.44 113.55 108.27 1gjz h SER 20 Ca 0.37 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.72 1gjz h SER 20 Cb -0.11 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.51 1gjz h SER 20 CO -0.09 0.09 0.60 -0.67 -1.14 0.00 0.00 176.83 175.62 1gjz n ASP 21 N -3.64 2.62 -4.69 3.07 2.03 -0.57 -4.89 116.55 110.48 1gjz n ASP 21 Ca -0.02 1.13 -0.41 0.00 0.52 0.00 0.00 54.79 56.02 1gjz n ASP 21 Cb 0.21 -1.40 0.02 0.00 -0.72 0.00 0.00 41.12 39.22 1gjz n ASP 21 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1gjz n THR 22 N 2.05 2.68 -0.37 5.18 -2.24 -1.26 -4.82 114.28 115.49 1gjz n THR 22 Ca 0.13 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1gjz n THR 22 Cb 0.30 -1.52 0.15 0.00 -2.10 0.00 0.00 70.33 67.17 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 1.93 1.14 -0.54 2.28 2.04 -1.93 -1.37 117.51 121.06 1gjz h ILE 23 Ca -0.48 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1gjz h ILE 23 Cb 1.30 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1gjz h ILE 23 CO 0.59 0.22 0.33 -0.08 0.00 0.00 0.00 178.15 179.22 1gjz h GLU 24 N 1.23 0.65 -0.38 2.37 4.57 -1.97 -0.95 114.58 120.09 1gjz h GLU 24 Ca 0.41 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.51 1gjz h GLU 24 Cb 0.07 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1gjz h GLU 24 CO -0.15 0.43 0.05 -0.97 -1.18 0.00 0.00 179.01 177.20 1gjz h ASN 25 N 0.67 0.61 -0.16 1.04 -0.73 -1.74 -0.90 115.58 114.36 1gjz h ASN 25 Ca 0.21 -0.27 0.01 0.00 1.87 0.00 0.00 56.30 58.13 1gjz h ASN 25 Cb -0.00 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.41 1gjz h ASN 25 CO -0.08 0.72 0.07 0.58 -0.37 0.00 0.00 177.43 178.35 1gjz h VAL 26 N 0.47 0.99 -0.40 2.57 2.07 -0.96 -2.44 116.25 118.54 1gjz h VAL 26 Ca 0.11 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1gjz h VAL 26 Cb 0.38 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1gjz h VAL 26 CO 0.01 0.03 -0.03 0.11 0.02 0.00 0.00 177.57 177.70 1gjz h LYS 27 N 0.16 0.66 -0.76 1.57 1.57 -1.14 -2.57 116.57 116.05 1gjz h LYS 27 Ca 0.06 -0.17 0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1gjz h LYS 27 Cb 0.02 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1gjz h LYS 27 CO -0.05 0.70 0.51 0.00 -0.57 0.00 0.00 179.45 180.04 1gjz h ALA 28 N 1.35 2.09 -0.03 3.86 0.00 -0.68 0.13 119.26 125.98 1gjz h ALA 28 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1gjz h ALA 28 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gjz h ALA 28 CO 0.02 -0.30 -0.72 -0.22 0.00 0.00 0.00 179.25 178.03 1gjz h LYS 29 N 0.44 0.18 -0.67 0.00 3.64 -1.24 -3.16 116.57 115.76 1gjz h LYS 29 Ca 0.38 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1gjz h LYS 29 Cb 0.84 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1gjz h LYS 29 CO -0.12 0.82 0.37 0.82 -2.27 0.00 0.00 179.45 179.07 1gjz h ILE 30 N 0.12 0.98 -0.63 2.00 1.08 -0.68 0.38 117.51 120.76 1gjz h ILE 30 Ca -0.02 -0.24 -0.08 0.00 -0.39 0.00 0.00 64.86 64.14 1gjz h ILE 30 Cb 1.27 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 1gjz h ILE 30 CO 0.11 0.13 0.10 0.06 -0.69 0.00 0.00 178.15 177.85 1gjz h GLN 31 N 0.70 1.04 -0.21 2.37 3.07 -1.53 0.36 115.11 120.91 1gjz h GLN 31 Ca 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 1gjz h GLN 31 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 1gjz h GLN 31 CO -0.17 0.96 0.05 0.22 0.09 0.00 0.00 178.83 179.97 1gjz h ASP 32 N 0.97 0.26 0.65 0.06 3.58 -1.19 1.37 116.42 122.13 1gjz h ASP 32 Ca 0.19 -0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 1gjz h ASP 32 Cb 0.43 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1gjz h ASP 32 CO 0.01 0.27 -0.77 0.11 -2.88 0.00 0.00 179.24 175.98 1gjz h LYS 33 N 0.29 0.09 0.00 0.28 1.79 0.15 -3.44 116.57 115.73 1gjz h LYS 33 Ca 0.07 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1gjz h LYS 33 Cb 0.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1gjz h LYS 33 CO -0.00 0.81 0.00 -1.91 -1.08 0.00 0.00 179.45 177.27 1gjz n GLU 34 N -3.68 0.00 0.00 3.15 4.07 0.11 -5.07 120.64 119.22 1gjz n GLU 34 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1gjz n GLU 34 Cb 0.74 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 32.11 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 1.59 1.18 3.66 8.31 0.00 0.45 -4.95 105.19 115.43 1gjz n GLY 35 Ca 0.00 -0.07 -0.55 0.00 0.00 0.00 0.00 46.02 45.39 1gjz n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gjz n ILE 36 N 0.00 0.19 -1.57 -0.61 -0.00 -1.26 -4.70 119.36 111.41 1gjz n ILE 36 Ca 0.00 -0.03 -0.46 0.00 -0.00 0.00 0.00 62.75 62.25 1gjz n ILE 36 Cb 0.00 -1.05 -0.03 0.00 -0.00 0.00 0.00 39.64 38.56 1gjz n ILE 36 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1gjz n PRO 37 N 4.24 1.18 -0.36 0.38 -0.04 -1.26 -3.72 135.00 135.42 1gjz n PRO 37 Ca 0.23 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 1gjz n PRO 37 Cb 0.15 -1.81 0.27 0.00 -0.04 0.00 0.00 33.50 32.07 1gjz n PRO 37 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1gjz h PRO 38 N 2.46 0.89 -0.30 0.54 0.11 -1.89 -1.20 132.00 132.61 1gjz h PRO 38 Ca -0.40 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1gjz h PRO 38 Cb 1.35 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1gjz h PRO 38 CO 0.64 0.59 -0.28 -0.44 -0.21 0.00 0.00 178.00 178.30 1gjz h ASP 39 N 0.91 0.62 -0.63 -2.05 5.19 -1.93 -3.00 116.42 115.53 1gjz h ASP 39 Ca 0.52 -0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1gjz h ASP 39 Cb 0.63 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 1gjz h ASP 39 CO -0.30 0.87 0.38 -0.61 -3.12 0.00 0.00 179.24 176.46 1gjz h GLN 40 N 0.52 0.87 -6.62 3.56 4.15 -1.57 -3.43 115.11 112.60 1gjz h GLN 40 Ca 0.07 -0.07 -0.56 0.00 0.77 0.00 0.00 58.65 58.86 1gjz h GLN 40 Cb 0.75 -0.18 0.07 0.00 0.21 0.00 0.00 27.48 28.33 1gjz h GLN 40 CO 0.06 0.62 0.83 1.04 -1.93 0.00 0.00 178.83 179.44 1gjz n GLN 41 N -4.40 2.40 -3.28 1.69 6.02 -1.12 -4.96 117.38 113.73 1gjz n GLN 41 Ca 0.06 0.86 -0.38 0.00 -0.01 0.00 0.00 57.00 57.53 1gjz n GLN 41 Cb 0.07 -2.63 -0.06 0.00 1.02 0.00 0.00 30.24 28.65 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 0.38 4.28 0.06 -1.09 3.52 -1.26 -5.05 118.95 119.80 1gjz s ARG 42 Ca 0.72 0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 56.47 1gjz s ARG 42 Cb -0.59 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 1gjz s ARG 42 CO 0.41 0.03 1.13 -0.51 -0.81 0.00 0.00 175.30 175.55 1gjz s LEU 43 N 1.06 4.39 -0.06 -0.88 1.02 -1.26 -5.03 118.68 117.91 1gjz s LEU 43 Ca 0.25 1.94 -0.03 0.00 0.02 0.00 0.00 54.13 56.31 1gjz s LEU 43 Cb -0.15 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.50 1gjz s LEU 43 CO 0.10 -0.38 0.14 -0.63 0.02 0.00 0.00 176.35 175.60 1gjz s ILE 44 N 0.85 -0.03 0.01 -0.59 1.01 -1.26 -5.16 121.20 116.03 1gjz s ILE 44 Ca 0.56 0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.35 1gjz s ILE 44 Cb -0.27 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 1gjz s ILE 44 CO 0.30 0.04 -0.13 -0.36 0.00 0.00 0.00 174.94 174.79 1gjz s PHE 45 N 0.71 1.19 -0.22 3.97 0.40 -1.26 -5.12 117.98 117.65 1gjz s PHE 45 Ca -0.05 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.92 1gjz s PHE 45 Cb -0.07 -0.75 0.09 0.00 0.51 0.00 0.00 43.02 42.80 1gjz s PHE 45 CO -0.03 -0.00 0.50 0.00 0.70 0.00 0.00 175.22 176.38 1gjz s ALA 46 N -0.48 -1.40 0.25 5.36 0.00 -1.26 -5.14 121.76 119.09 1gjz s ALA 46 Ca 0.04 1.79 -0.30 0.00 0.00 0.00 0.00 51.96 53.49 1gjz s ALA 46 Cb -0.06 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.62 1gjz s ALA 46 CO 0.00 -0.65 1.23 0.20 0.00 0.00 0.00 175.76 176.54 1gjz s GLY 47 N 2.31 2.81 -0.50 0.00 0.00 -1.26 -4.98 107.32 105.70 1gjz s GLY 47 Ca -0.05 1.06 0.06 0.00 0.00 0.00 0.00 44.72 45.79 1gjz s GLY 47 CO -0.15 1.83 0.81 1.17 0.00 0.00 0.00 173.10 176.76 1gjz n LYS 48 N 1.73 0.66 -2.05 2.90 3.00 -1.26 -5.11 118.16 118.03 1gjz n LYS 48 Ca 0.02 -1.89 -0.43 0.00 -0.00 0.00 0.00 58.31 56.01 1gjz n LYS 48 Cb 0.43 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.97 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 0.77 3.82 -0.84 1.64 -2.07 -1.26 -4.83 119.66 116.88 1gjz s GLN 49 Ca 0.31 1.80 -0.22 0.00 -1.82 0.00 0.00 55.36 55.43 1gjz s GLN 49 Cb 0.12 -4.06 -0.19 0.00 -1.09 0.00 0.00 33.01 27.79 1gjz s GLN 49 CO -0.15 -1.27 1.88 1.28 -1.32 0.00 0.00 175.29 175.70 1gjz n LEU 50 N 8.44 0.64 0.00 2.60 7.99 -1.26 -5.36 117.00 130.06 1gjz n LEU 50 Ca 0.19 -2.24 0.03 0.00 -0.01 0.00 0.00 56.01 53.99 1gjz n LEU 50 Cb 0.45 -1.47 0.20 0.00 -0.11 0.00 0.00 43.42 42.49 1gjz n LEU 50 CO 0.65 -3.23 0.43 1.21 -1.51 0.00 0.00 177.39 174.93