#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 13.74 1.98 -1.70 1.43 0.00 -1.26 -4.92 117.12 126.39 1gjz n MET 1 Ca 0.00 -1.17 -0.43 0.00 -0.00 0.00 0.00 57.70 56.10 1gjz n MET 1 Cb 0.00 -1.92 -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 0.33 3.28 0.18 2.12 -2.07 -1.00 -3.27 119.66 119.23 1gjz s GLN 2 Ca 0.58 1.96 -0.23 0.00 -1.82 0.00 0.00 55.36 55.86 1gjz s GLN 2 Cb 0.30 -4.31 -0.08 0.00 -1.09 0.00 0.00 33.01 27.83 1gjz s GLN 2 CO -0.04 -1.93 0.75 0.96 -1.32 0.00 0.00 175.29 173.70 1gjz s ILE 3 N 7.61 4.45 -0.08 3.63 -4.36 0.16 -4.65 121.20 127.97 1gjz s ILE 3 Ca 0.95 1.54 -0.22 0.00 -0.26 0.00 0.00 60.65 62.65 1gjz s ILE 3 Cb -0.32 -4.02 -0.04 0.00 1.25 0.00 0.00 42.46 39.33 1gjz s ILE 3 CO 0.35 0.41 0.65 -0.36 0.24 0.00 0.00 174.94 176.23 1gjz s PHE 4 N -1.28 3.57 -0.03 1.37 0.40 -1.26 -2.94 117.98 117.80 1gjz s PHE 4 Ca 0.38 1.17 -0.07 0.00 -0.60 0.00 0.00 56.93 57.80 1gjz s PHE 4 Cb -0.21 -2.74 0.01 0.00 0.51 0.00 0.00 43.02 40.59 1gjz s PHE 4 CO 0.24 0.11 0.17 0.08 0.70 0.00 0.00 175.22 176.52 1gjz s VAL 5 N 0.73 0.04 -0.16 -0.44 1.01 -1.09 -4.95 120.40 115.54 1gjz s VAL 5 Ca 0.35 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1gjz s VAL 5 Cb -0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1gjz s VAL 5 CO 0.16 -0.20 -0.02 -0.54 0.00 0.00 0.00 175.10 174.50 1gjz s LYS 6 N -0.69 3.71 0.00 2.72 1.02 -1.25 -0.37 119.74 124.89 1gjz s LYS 6 Ca -0.08 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1gjz s LYS 6 Cb -0.05 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1gjz s LYS 6 CO 0.01 0.24 0.00 0.25 -0.92 0.00 0.00 175.35 174.93 1gjz n THR 7 N 3.55 0.00 0.14 2.17 -2.24 -0.27 -4.75 114.28 112.87 1gjz n THR 7 Ca -0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1gjz n THR 7 Cb 0.52 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.11 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 0.02 3.22 3.38 -1.99 -3.23 115.31 116.47 1gjz h LEU 8 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1gjz h LEU 8 Cb 0.00 0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gjz h LEU 8 CO 0.00 -0.15 -0.55 0.00 0.09 0.00 0.00 178.44 177.83 1gjz h THR 9 N -0.29 1.47 0.00 0.22 1.03 -2.04 -3.47 112.91 109.82 1gjz h THR 9 Ca -0.03 -2.14 0.00 0.00 -0.01 0.00 0.00 66.41 64.24 1gjz h THR 9 Cb 0.23 2.75 0.00 0.00 -1.07 0.00 0.00 68.15 70.06 1gjz h THR 9 CO 0.05 0.61 0.00 0.61 -0.01 0.00 0.00 175.52 176.78 1gjz n GLY 10 N 1.18 0.00 3.72 2.99 0.00 -1.22 -5.14 105.19 106.71 1gjz n GLY 10 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 4.56 0.22 1.61 2.20 -1.26 -4.62 119.74 122.45 1gjz s LYS 11 Ca 0.00 1.32 -0.30 0.00 -0.36 0.00 0.00 55.97 56.63 1gjz s LYS 11 Cb 0.00 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.80 1gjz s LYS 11 CO 0.00 0.04 1.17 0.99 -0.36 0.00 0.00 175.35 177.19 1gjz s THR 12 N 0.73 3.52 -0.03 3.43 2.01 -1.25 -1.12 115.64 122.92 1gjz s THR 12 Ca 0.48 1.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 1gjz s THR 12 Cb -0.21 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.47 1gjz s THR 12 CO 0.26 0.25 0.04 -0.51 -0.69 0.00 0.00 174.62 173.98 1gjz s ILE 13 N -0.44 -0.03 0.20 1.82 2.07 0.50 -4.94 121.20 120.38 1gjz s ILE 13 Ca 0.50 0.31 -0.19 0.00 -1.41 0.00 0.00 60.65 59.86 1gjz s ILE 13 Cb -0.33 -0.16 -0.08 0.00 0.13 0.00 0.00 42.46 42.02 1gjz s ILE 13 CO 0.39 0.15 0.69 0.42 -1.91 0.00 0.00 174.94 174.68 1gjz s THR 14 N 1.70 4.61 -0.29 4.00 -4.23 -1.26 -2.68 115.64 117.50 1gjz s THR 14 Ca -0.01 1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 61.69 1gjz s THR 14 Cb -0.12 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 70.02 1gjz s THR 14 CO -0.03 0.25 0.57 -0.22 -0.54 0.00 0.00 174.62 174.65 1gjz s LEU 15 N -1.89 -1.18 -0.04 4.79 0.20 -1.15 -4.86 118.68 114.56 1gjz s LEU 15 Ca 0.41 0.99 -0.21 0.00 0.69 0.00 0.00 54.13 56.00 1gjz s LEU 15 Cb -0.17 2.01 -0.05 0.00 -0.43 0.00 0.00 46.19 47.56 1gjz s LEU 15 CO 0.21 -0.25 0.63 -1.83 -0.29 0.00 0.00 176.35 174.81 1gjz s GLU 16 N 2.81 4.37 -0.13 1.98 -1.05 -1.26 0.35 118.70 125.78 1gjz s GLU 16 Ca 0.11 0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 55.42 1gjz s GLU 16 Cb -0.14 -3.39 0.07 0.00 -0.44 0.00 0.00 34.13 30.23 1gjz s GLU 16 CO -0.19 0.23 0.69 0.14 0.95 0.00 0.00 175.26 177.08 1gjz s VAL 17 N 0.25 0.00 0.34 1.83 -7.23 -1.20 -4.89 120.40 109.49 1gjz s VAL 17 Ca 0.33 -0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 60.21 1gjz s VAL 17 Cb -0.18 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.64 1gjz s VAL 17 CO 0.17 -0.00 1.36 -0.62 -0.31 0.00 0.00 175.10 175.70 1gjz n GLU 18 N 1.56 2.27 -0.33 4.82 1.02 -1.26 -4.60 120.64 124.13 1gjz n GLU 18 Ca -0.17 0.80 -0.04 0.00 -0.02 0.00 0.00 57.16 57.72 1gjz n GLU 18 Cb 0.56 -2.43 0.08 0.00 -0.02 0.00 0.00 31.44 29.64 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 2.92 1.25 0.00 3.49 0.13 -2.01 -1.88 132.00 135.89 1gjz h PRO 19 Ca -0.47 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1gjz h PRO 19 Cb 1.27 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1gjz h PRO 19 CO 0.65 0.93 -0.01 0.77 -0.23 0.00 0.00 178.00 180.11 1gjz h SER 20 N 1.25 0.00 -2.93 1.44 0.02 -2.06 -3.44 113.55 107.83 1gjz h SER 20 Ca 0.31 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.70 1gjz h SER 20 Cb 0.06 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.68 1gjz h SER 20 CO -0.05 0.01 0.79 -0.67 -1.14 0.00 0.00 176.83 175.77 1gjz n ASP 21 N -3.15 3.40 -4.70 3.07 2.03 -0.71 -4.90 116.55 111.59 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 0.16 -1.52 0.01 0.00 -0.72 0.00 0.00 41.12 39.06 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 2.29 2.62 -0.35 5.18 -2.24 -1.26 -4.82 114.28 115.70 1gjz n THR 22 Ca 0.11 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.40 1gjz n THR 22 Cb 0.34 -1.54 0.15 0.00 -2.10 0.00 0.00 70.33 67.18 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 2.00 1.10 -0.58 2.28 2.04 -1.92 -1.31 117.51 121.13 1gjz h ILE 23 Ca -0.48 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1gjz h ILE 23 Cb 1.30 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1gjz h ILE 23 CO 0.59 0.21 0.35 -0.08 0.00 0.00 0.00 178.15 179.23 1gjz h GLU 24 N 1.14 0.68 -0.36 2.37 4.57 -1.97 -0.91 114.58 120.10 1gjz h GLU 24 Ca 0.40 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.49 1gjz h GLU 24 Cb 0.11 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1gjz h GLU 24 CO -0.16 0.45 0.04 -0.97 -1.18 0.00 0.00 179.01 177.19 1gjz h ASN 25 N 0.70 0.59 -0.11 1.04 -0.73 -1.74 -1.20 115.58 114.13 1gjz h ASN 25 Ca 0.23 -0.28 0.01 0.00 1.87 0.00 0.00 56.30 58.13 1gjz h ASN 25 Cb 0.01 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 1gjz h ASN 25 CO -0.10 0.72 0.04 0.58 -0.37 0.00 0.00 177.43 178.31 1gjz h VAL 26 N 0.44 0.98 -0.54 2.57 2.07 -0.94 -2.41 116.25 118.41 1gjz h VAL 26 Ca 0.11 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1gjz h VAL 26 Cb 0.40 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1gjz h VAL 26 CO 0.01 0.02 0.16 0.11 0.02 0.00 0.00 177.57 177.88 1gjz h LYS 27 N 0.10 0.81 -0.86 1.57 1.57 -1.14 -2.29 116.57 116.33 1gjz h LYS 27 Ca 0.05 -0.15 0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1gjz h LYS 27 Cb 0.02 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1gjz h LYS 27 CO -0.05 0.71 0.56 0.00 -0.57 0.00 0.00 179.45 180.10 1gjz h ALA 28 N 1.38 1.96 -0.37 3.86 0.00 -0.72 0.51 119.26 125.88 1gjz h ALA 28 Ca 0.18 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1gjz h ALA 28 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gjz h ALA 28 CO -0.01 -0.20 -0.37 -0.22 0.00 0.00 0.00 179.25 178.46 1gjz h LYS 29 N 0.58 0.88 -0.94 0.00 3.64 -1.15 -2.81 116.57 116.77 1gjz h LYS 29 Ca 0.43 -0.45 0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1gjz h LYS 29 Cb 0.82 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 1gjz h LYS 29 CO -0.18 1.10 0.60 0.82 -2.27 0.00 0.00 179.45 179.51 1gjz h ILE 30 N 0.72 0.91 -0.10 2.00 1.08 -0.82 0.56 117.51 121.86 1gjz h ILE 30 Ca 0.06 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1gjz h ILE 30 Cb 0.95 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1gjz h ILE 30 CO 0.09 0.16 0.07 -0.61 -0.69 0.00 0.00 178.15 177.16 1gjz h GLN 31 N 0.87 0.14 -0.04 2.37 4.15 -1.19 0.34 115.11 121.75 1gjz h GLN 31 Ca 0.46 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.83 1gjz h GLN 31 Cb 0.53 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1gjz h GLN 31 CO -0.22 0.11 -0.17 0.22 -1.93 0.00 0.00 178.83 176.84 1gjz h ASP 32 N 0.12 0.06 0.43 -0.69 3.58 -0.88 0.84 116.42 119.87 1gjz h ASP 32 Ca 0.04 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.33 1gjz h ASP 32 Cb 0.00 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1gjz h ASP 32 CO -0.01 0.24 -0.61 0.11 -2.88 0.00 0.00 179.24 176.09 1gjz h LYS 33 N 0.06 0.18 0.00 0.28 1.79 0.13 -3.44 116.57 115.57 1gjz h LYS 33 Ca 0.01 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1gjz h LYS 33 Cb 0.34 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1gjz h LYS 33 CO 0.02 0.73 0.00 -1.91 -1.08 0.00 0.00 179.45 177.22 1gjz n GLU 34 N -3.86 0.00 0.00 3.15 4.07 0.11 -5.06 120.64 119.05 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 0.62 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 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 1.61 2.33 3.61 8.31 0.00 0.28 -4.98 105.19 116.35 1gjz n GLY 35 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 46.02 45.23 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 0.06 -1.51 -0.61 -6.64 -1.26 -4.73 119.36 104.67 1gjz n ILE 36 Ca 0.00 -0.01 -0.46 0.00 -1.77 0.00 0.00 62.75 60.51 1gjz n ILE 36 Cb 0.00 -0.65 -0.02 0.00 -1.44 0.00 0.00 39.64 37.52 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 3.02 0.80 -0.35 6.28 -0.02 -1.26 -4.07 135.00 139.41 1gjz n PRO 37 Ca 0.22 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1gjz n PRO 37 Cb 0.12 -1.52 0.19 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.68 1.02 -0.37 0.52 0.11 -1.88 -1.65 132.00 131.42 1gjz h PRO 38 Ca -0.35 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1gjz h PRO 38 Cb 1.38 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1gjz h PRO 38 CO 0.60 0.67 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.49 1gjz h ASP 39 N 1.05 0.64 -0.71 -2.05 3.32 -1.93 -2.87 116.42 113.87 1gjz h ASP 39 Ca 0.44 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1gjz h ASP 39 Cb 0.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1gjz h ASP 39 CO -0.21 0.80 0.45 -0.61 -1.72 0.00 0.00 179.24 177.96 1gjz h GLN 40 N 0.59 0.94 -6.59 3.56 4.15 -1.65 -3.43 115.11 112.69 1gjz h GLN 40 Ca 0.10 -0.07 -0.57 0.00 0.77 0.00 0.00 58.65 58.89 1gjz h GLN 40 Cb 0.57 -0.21 0.07 0.00 0.21 0.00 0.00 27.48 28.12 1gjz h GLN 40 CO 0.04 0.64 0.78 1.04 -1.93 0.00 0.00 178.83 179.40 1gjz n GLN 41 N -4.41 2.27 -3.27 1.69 6.02 -1.09 -4.95 117.38 113.64 1gjz n GLN 41 Ca 0.07 0.81 -0.39 0.00 -0.01 0.00 0.00 57.00 57.49 1gjz n GLN 41 Cb 0.05 -2.56 -0.07 0.00 1.02 0.00 0.00 30.24 28.68 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 0.37 4.23 0.11 -1.09 3.52 -1.26 -5.05 118.95 119.78 1gjz s ARG 42 Ca 0.73 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 1gjz s ARG 42 Cb -0.62 -3.53 -0.06 0.00 -1.56 0.00 0.00 34.95 29.17 1gjz s ARG 42 CO 0.42 -0.07 1.17 -0.51 -0.81 0.00 0.00 175.30 175.49 1gjz s LEU 43 N 1.38 4.41 -0.06 -0.88 1.43 -1.26 -5.03 118.68 118.67 1gjz s LEU 43 Ca 0.24 2.06 -0.04 0.00 -1.03 0.00 0.00 54.13 55.36 1gjz s LEU 43 Cb -0.15 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1gjz s LEU 43 CO 0.10 -0.39 0.15 -0.63 0.23 0.00 0.00 176.35 175.81 1gjz s ILE 44 N 0.58 -0.03 0.02 -0.59 1.01 -1.26 -5.16 121.20 115.77 1gjz s ILE 44 Ca 0.55 0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.37 1gjz s ILE 44 Cb -0.30 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1gjz s ILE 44 CO 0.32 0.05 -0.14 -0.36 0.00 0.00 0.00 174.94 174.80 1gjz s PHE 45 N 0.82 1.24 -0.25 3.97 0.40 -1.26 -5.11 117.98 117.80 1gjz s PHE 45 Ca -0.06 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 1gjz s PHE 45 Cb -0.08 -0.76 0.08 0.00 0.51 0.00 0.00 43.02 42.77 1gjz s PHE 45 CO -0.04 0.02 0.59 0.00 0.70 0.00 0.00 175.22 176.49 1gjz s ALA 46 N -0.67 -1.63 0.26 5.36 0.00 -1.26 -5.15 121.76 118.67 1gjz s ALA 46 Ca 0.03 2.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 1gjz s ALA 46 Cb -0.07 -1.36 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 1gjz s ALA 46 CO 0.01 -0.48 1.13 0.20 0.00 0.00 0.00 175.76 176.62 1gjz s GLY 47 N 1.89 2.98 -0.50 0.00 0.00 -1.26 -4.99 107.32 105.44 1gjz s GLY 47 Ca -0.08 0.92 0.06 0.00 0.00 0.00 0.00 44.72 45.63 1gjz s GLY 47 CO -0.17 1.60 0.81 1.17 0.00 0.00 0.00 173.10 176.51 1gjz n LYS 48 N 1.46 0.67 -2.14 2.90 3.00 -1.26 -5.10 118.16 117.70 1gjz n LYS 48 Ca 0.00 -1.88 -0.41 0.00 -0.00 0.00 0.00 58.31 56.02 1gjz n LYS 48 Cb 0.45 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.98 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 3.09 -0.50 1.64 -2.07 -1.26 -4.83 119.66 116.50 1gjz s GLN 49 Ca 0.31 0.85 -0.12 0.00 -1.82 0.00 0.00 55.36 54.58 1gjz s GLN 49 Cb 0.12 -4.23 -0.11 0.00 -1.09 0.00 0.00 33.01 27.70 1gjz s GLN 49 CO -0.16 -2.17 1.53 1.28 -1.32 0.00 0.00 175.29 174.46 1gjz n LEU 50 N 10.88 -0.51 0.00 2.60 7.99 -1.26 -5.36 117.00 131.34 1gjz n LEU 50 Ca 0.19 -1.84 0.00 0.00 -0.01 0.00 0.00 56.01 54.35 1gjz n LEU 50 Cb 0.49 -1.10 0.03 0.00 -0.11 0.00 0.00 43.42 42.73 1gjz n LEU 50 CO 0.70 -2.50 0.28 1.21 -1.51 0.00 0.00 177.39 175.57