#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 -3.64 1.61 7.64 -1.26 -5.03 113.62 112.94 1gjz n SER 0 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1gjz n SER 0 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.63 -0.27 1.43 0.00 -1.24 -4.82 119.30 115.02 1gjz s MET 1 Ca 0.00 1.33 -0.28 0.00 0.00 0.00 0.00 55.69 56.73 1gjz s MET 1 Cb 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 34.83 35.32 1gjz s MET 1 CO 0.00 -0.17 1.85 -0.65 0.00 0.00 0.00 175.02 176.05 1gjz s GLN 2 N 2.29 3.41 0.07 3.16 -0.21 -1.26 -2.42 119.66 124.71 1gjz s GLN 2 Ca -0.08 1.63 -0.26 0.00 0.02 0.00 0.00 55.36 56.68 1gjz s GLN 2 Cb -0.09 -4.20 -0.06 0.00 1.00 0.00 0.00 33.01 29.67 1gjz s GLN 2 CO -0.19 -1.76 0.79 0.96 -2.12 0.00 0.00 175.29 172.96 1gjz s ILE 3 N 6.74 4.64 -0.03 1.08 -4.36 0.12 -4.75 121.20 124.64 1gjz s ILE 3 Ca 0.83 1.69 -0.22 0.00 -0.26 0.00 0.00 60.65 62.69 1gjz s ILE 3 Cb -0.26 -4.14 -0.05 0.00 1.25 0.00 0.00 42.46 39.26 1gjz s ILE 3 CO 0.34 0.39 0.63 -0.36 0.24 0.00 0.00 174.94 176.18 1gjz s PHE 4 N -0.25 3.64 -0.15 1.37 0.40 -1.26 -3.43 117.98 118.30 1gjz s PHE 4 Ca 0.39 1.22 -0.07 0.00 -0.60 0.00 0.00 56.93 57.87 1gjz s PHE 4 Cb -0.21 -2.68 0.06 0.00 0.51 0.00 0.00 43.02 40.69 1gjz s PHE 4 CO 0.24 0.25 0.33 0.08 0.70 0.00 0.00 175.22 176.82 1gjz s VAL 5 N 0.19 -0.22 -0.33 -0.44 1.01 -1.19 -4.96 120.40 114.45 1gjz s VAL 5 Ca 0.33 0.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 1gjz s VAL 5 Cb -0.18 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1gjz s VAL 5 CO 0.17 0.07 0.98 -0.54 0.00 0.00 0.00 175.10 175.79 1gjz s LYS 6 N 1.79 3.99 0.00 2.72 1.02 -1.26 -0.22 119.74 127.78 1gjz s LYS 6 Ca -0.06 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1gjz s LYS 6 Cb -0.10 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 1gjz s LYS 6 CO -0.11 -0.87 0.00 0.25 -0.92 0.00 0.00 175.35 173.70 1gjz n THR 7 N 5.83 0.00 0.03 2.17 -2.24 -0.93 -4.95 114.28 114.19 1gjz n THR 7 Ca 0.09 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 1gjz n THR 7 Cb 0.48 -0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.41 -0.09 3.22 4.07 -1.96 -3.37 115.31 117.59 1gjz h LEU 8 Ca 0.00 -0.91 -0.11 0.00 0.08 0.00 0.00 57.88 56.94 1gjz h LEU 8 Cb 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1gjz h LEU 8 CO 0.00 1.46 -0.39 0.00 -1.08 0.00 0.00 178.44 178.44 1gjz h THR 9 N -0.39 1.40 0.00 0.22 1.03 -2.03 -3.48 112.91 109.65 1gjz h THR 9 Ca -0.20 -1.75 0.00 0.00 -0.01 0.00 0.00 66.41 64.45 1gjz h THR 9 Cb 1.65 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 70.97 1gjz h THR 9 CO 0.10 0.51 0.00 0.61 -0.01 0.00 0.00 175.52 176.73 1gjz n GLY 10 N 0.67 2.80 3.63 2.99 0.00 -1.26 -5.13 105.19 108.88 1gjz n GLY 10 Ca -0.08 -0.33 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 1gjz n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gjz n LYS 11 N 0.00 1.63 -2.81 1.61 2.85 -1.26 -4.26 118.16 115.93 1gjz n LYS 11 Ca 0.00 0.58 -0.40 0.00 -1.05 0.00 0.00 58.31 57.44 1gjz n LYS 11 Cb 0.00 -2.15 -0.06 0.00 -0.65 0.00 0.00 35.03 32.17 1gjz n LYS 11 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1gjz s THR 12 N -0.21 4.26 -0.17 0.58 -4.23 -1.26 -2.18 115.64 112.42 1gjz s THR 12 Ca 0.69 1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 63.04 1gjz s THR 12 Cb -0.73 -4.27 -0.05 0.00 1.34 0.00 0.00 72.50 68.79 1gjz s THR 12 CO 0.52 0.46 0.29 0.27 -0.54 0.00 0.00 174.62 175.62 1gjz s ILE 13 N -0.88 5.31 -0.09 2.99 -4.36 0.70 -4.90 121.20 119.95 1gjz s ILE 13 Ca 0.41 0.53 -0.11 0.00 -0.26 0.00 0.00 60.65 61.21 1gjz s ILE 13 Cb -0.25 -3.63 -0.05 0.00 1.25 0.00 0.00 42.46 39.79 1gjz s ILE 13 CO 0.30 0.38 0.27 -0.89 0.24 0.00 0.00 174.94 175.23 1gjz s THR 14 N 0.58 5.29 -0.30 8.37 2.01 -1.26 -3.18 115.64 127.15 1gjz s THR 14 Ca 0.16 0.51 -0.07 0.00 0.31 0.00 0.00 61.69 62.59 1gjz s THR 14 Cb -0.13 -3.57 0.16 0.00 0.01 0.00 0.00 72.50 68.97 1gjz s THR 14 CO 0.04 0.54 0.70 -0.22 -0.69 0.00 0.00 174.62 174.99 1gjz s LEU 15 N -0.60 -1.12 0.00 4.42 2.96 -1.22 -4.90 118.68 118.22 1gjz s LEU 15 Ca 0.18 1.09 -0.25 0.00 -0.22 0.00 0.00 54.13 54.94 1gjz s LEU 15 Cb -0.14 2.10 -0.05 0.00 0.50 0.00 0.00 46.19 48.60 1gjz s LEU 15 CO 0.07 -0.21 0.76 -1.83 -1.32 0.00 0.00 176.35 173.81 1gjz s GLU 16 N 2.84 4.48 -0.23 1.98 -1.05 -1.23 0.11 118.70 125.59 1gjz s GLU 16 Ca 0.06 1.02 -0.21 0.00 -0.15 0.00 0.00 54.97 55.69 1gjz s GLU 16 Cb -0.12 -3.40 0.06 0.00 -0.44 0.00 0.00 34.13 30.23 1gjz s GLU 16 CO -0.19 0.19 0.62 0.14 0.95 0.00 0.00 175.26 176.97 1gjz s VAL 17 N 0.31 -0.00 0.48 1.83 -7.23 -1.02 -4.69 120.40 110.09 1gjz s VAL 17 Ca 0.39 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 60.32 1gjz s VAL 17 Cb -0.20 -0.87 -0.07 0.00 0.56 0.00 0.00 36.38 35.81 1gjz s VAL 17 CO 0.22 0.00 1.40 -1.61 -0.31 0.00 0.00 175.10 174.80 1gjz s GLU 18 N 0.36 3.50 0.27 4.82 2.02 -1.26 -3.73 118.70 124.68 1gjz s GLU 18 Ca -0.00 2.36 -0.02 0.00 0.02 0.00 0.00 54.97 57.32 1gjz s GLU 18 Cb -0.04 -2.52 0.37 0.00 0.10 0.00 0.00 34.13 32.04 1gjz s GLU 18 CO 0.00 -0.95 1.85 -1.00 0.02 0.00 0.00 175.26 175.18 1gjz h PRO 19 N 2.03 0.94 0.00 0.39 0.13 -1.98 -1.94 132.00 131.57 1gjz h PRO 19 Ca -0.51 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 1gjz h PRO 19 Cb 1.28 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gjz h PRO 19 CO 0.60 0.78 -0.05 0.77 -0.23 0.00 0.00 178.00 179.86 1gjz h SER 20 N 0.92 0.00 -3.30 1.44 0.02 -2.07 -3.43 113.55 107.13 1gjz h SER 20 Ca 0.21 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.63 1gjz h SER 20 Cb 0.20 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.82 1gjz h SER 20 CO -0.02 0.05 0.88 -0.62 -1.14 0.00 0.00 176.83 175.99 1gjz s ASP 21 N -5.86 6.40 0.41 3.07 2.15 -0.73 -4.93 116.67 117.18 1gjz s ASP 21 Ca -0.03 2.92 -0.27 0.00 0.43 0.00 0.00 52.55 55.60 1gjz s ASP 21 Cb 0.13 -2.63 -0.09 0.00 -0.30 0.00 0.00 42.92 40.02 1gjz s ASP 21 CO 0.53 -0.90 1.42 0.42 -0.17 0.00 0.00 175.17 176.47 1gjz s THR 22 N 0.06 2.18 0.27 1.71 -4.23 -1.26 -4.88 115.64 109.49 1gjz s THR 22 Ca 0.64 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1gjz s THR 22 Cb -0.47 -3.10 0.26 0.00 1.34 0.00 0.00 72.50 70.52 1gjz s THR 22 CO 0.47 0.03 1.81 0.40 -0.54 0.00 0.00 174.62 176.78 1gjz h ILE 23 N 2.62 0.85 -1.01 2.99 2.04 -1.92 -0.96 117.51 122.13 1gjz h ILE 23 Ca -0.51 -0.29 0.11 0.00 1.00 0.00 0.00 64.86 65.17 1gjz h ILE 23 Cb 1.25 -0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1gjz h ILE 23 CO 0.63 0.15 0.64 1.05 0.00 0.00 0.00 178.15 180.62 1gjz h GLU 24 N 0.84 1.02 0.07 2.37 4.11 -1.99 -0.79 114.58 120.21 1gjz h GLU 24 Ca 0.48 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.84 1gjz h GLU 24 Cb 0.54 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1gjz h GLU 24 CO -0.30 0.67 -0.03 -0.91 0.07 0.00 0.00 179.01 178.51 1gjz h ASN 25 N 1.05 -0.08 -1.00 3.06 -0.26 -1.54 -1.44 115.58 115.37 1gjz h ASN 25 Ca 0.48 -0.28 0.01 0.00 -0.56 0.00 0.00 56.30 55.95 1gjz h ASN 25 Cb 0.41 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 1gjz h ASN 25 CO -0.24 0.24 0.66 -0.37 -1.06 0.00 0.00 177.43 176.66 1gjz h VAL 26 N -0.41 1.26 -0.48 2.81 -1.51 -1.22 -2.08 116.25 114.63 1gjz h VAL 26 Ca -0.01 -0.48 -0.04 0.00 -1.23 0.00 0.00 66.70 64.95 1gjz h VAL 26 Cb 0.36 -0.21 -0.02 0.00 -2.13 0.00 0.00 31.29 29.29 1gjz h VAL 26 CO 0.02 0.25 0.15 0.11 -1.23 0.00 0.00 177.57 176.87 1gjz h LYS 27 N 1.36 0.74 -0.79 5.19 1.57 -1.12 -2.58 116.57 120.93 1gjz h LYS 27 Ca 0.37 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1gjz h LYS 27 Cb -0.15 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 1gjz h LYS 27 CO -0.08 0.70 0.50 0.00 -0.57 0.00 0.00 179.45 180.00 1gjz h ALA 28 N 1.00 1.04 -0.54 3.86 0.00 -0.79 -1.87 119.26 121.97 1gjz h ALA 28 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1gjz h ALA 28 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gjz h ALA 28 CO -0.00 0.29 0.20 -0.22 0.00 0.00 0.00 179.25 179.52 1gjz h LYS 29 N 0.96 0.80 -0.84 0.00 3.64 -1.18 -1.96 116.57 117.98 1gjz h LYS 29 Ca 0.32 -0.13 0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1gjz h LYS 29 Cb 0.04 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1gjz h LYS 29 CO -0.12 0.67 0.55 0.82 -2.27 0.00 0.00 179.45 179.09 1gjz h ILE 30 N 0.78 0.92 -0.97 2.00 2.04 -0.94 0.29 117.51 121.63 1gjz h ILE 30 Ca 0.18 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1gjz h ILE 30 Cb 0.19 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 1gjz h ILE 30 CO -0.01 0.14 0.63 1.56 0.00 0.00 0.00 178.15 180.47 1gjz h GLN 31 N 0.75 1.20 -0.76 2.37 4.20 -1.25 -0.18 115.11 121.44 1gjz h GLN 31 Ca 0.40 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.98 1gjz h GLN 31 Cb 0.52 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1gjz h GLN 31 CO -0.17 0.79 0.26 0.22 -0.67 0.00 0.00 178.83 179.26 1gjz h ASP 32 N 1.23 1.08 -0.93 1.46 3.58 -0.46 -0.93 116.42 121.46 1gjz h ASP 32 Ca 0.38 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1gjz h ASP 32 Cb -0.02 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.71 1gjz h ASP 32 CO -0.12 0.99 0.54 0.11 -2.88 0.00 0.00 179.24 177.88 1gjz h LYS 33 N 1.12 1.28 0.00 0.28 1.79 0.30 -3.44 116.57 117.90 1gjz h LYS 33 Ca 0.25 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1gjz h LYS 33 Cb 0.28 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1gjz h LYS 33 CO -0.01 0.91 0.00 -1.91 -1.08 0.00 0.00 179.45 177.36 1gjz n GLU 34 N -4.34 0.00 0.00 3.15 4.07 -0.26 -5.10 120.64 118.15 1gjz n GLU 34 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1gjz n GLU 34 Cb 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 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 2.17 0.00 3.12 8.31 0.00 -0.39 -4.94 105.19 113.46 1gjz n GLY 35 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.77 0.28 -0.61 -5.25 -1.26 -5.04 121.20 111.09 1gjz s ILE 36 Ca 0.00 -0.82 -0.26 0.00 -0.99 0.00 0.00 60.65 58.58 1gjz s ILE 36 Cb 0.00 -1.58 -0.16 0.00 2.95 0.00 0.00 42.46 43.67 1gjz s ILE 36 CO 0.00 0.50 0.58 -2.65 -1.79 0.00 0.00 174.94 171.57 1gjz n PRO 37 N 4.00 0.38 0.02 0.37 -0.02 -1.26 -4.45 135.00 134.04 1gjz n PRO 37 Ca -0.20 0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1gjz n PRO 37 Cb 0.52 -1.26 0.38 0.00 -0.02 0.00 0.00 33.50 33.11 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 1.10 0.48 -0.92 0.52 0.13 -1.96 -2.38 132.00 128.97 1gjz h PRO 38 Ca -0.33 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1gjz h PRO 38 Cb 1.41 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1gjz h PRO 38 CO 0.56 0.43 0.60 -0.44 -0.23 0.00 0.00 178.00 178.91 1gjz h ASP 39 N 0.48 0.90 -0.79 1.44 5.19 -1.98 -1.00 116.42 120.66 1gjz h ASP 39 Ca 0.12 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1gjz h ASP 39 Cb 0.15 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 1gjz h ASP 39 CO -0.01 0.56 0.31 1.56 -3.12 0.00 0.00 179.24 178.54 1gjz h GLN 40 N 1.02 1.19 -6.47 3.56 4.20 -1.77 -3.43 115.11 113.40 1gjz h GLN 40 Ca 0.41 -0.22 -0.61 0.00 0.06 0.00 0.00 58.65 58.29 1gjz h GLN 40 Cb 0.25 -0.19 0.07 0.00 0.30 0.00 0.00 27.48 27.91 1gjz h GLN 40 CO -0.16 0.97 0.61 1.04 -0.67 0.00 0.00 178.83 180.61 1gjz n GLN 41 N -4.27 1.82 -3.79 1.46 1.13 -0.38 -4.96 117.38 108.38 1gjz n GLN 41 Ca 0.07 0.65 -0.36 0.00 -1.94 0.00 0.00 57.00 55.42 1gjz n GLN 41 Cb 0.19 -2.32 -0.13 0.00 0.11 0.00 0.00 30.24 28.09 1gjz n GLN 41 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1gjz s ARG 42 N 0.20 3.56 0.08 -1.09 6.06 -1.26 -5.02 118.95 121.48 1gjz s ARG 42 Ca 0.75 -0.53 -0.31 0.00 -2.50 0.00 0.00 55.73 53.14 1gjz s ARG 42 Cb -0.74 -3.26 -0.08 0.00 0.06 0.00 0.00 34.95 30.94 1gjz s ARG 42 CO 0.45 -0.21 1.53 -0.51 -2.50 0.00 0.00 175.30 174.07 1gjz s LEU 43 N 1.58 4.35 -0.09 -0.88 1.02 -1.26 -5.00 118.68 118.40 1gjz s LEU 43 Ca 0.06 2.39 -0.04 0.00 0.02 0.00 0.00 54.13 56.56 1gjz s LEU 43 Cb -0.15 -3.57 0.05 0.00 0.02 0.00 0.00 46.19 42.54 1gjz s LEU 43 CO 0.02 -0.79 0.18 -0.63 0.02 0.00 0.00 176.35 175.15 1gjz s ILE 44 N 2.06 -0.22 0.10 -0.59 1.01 -1.26 -5.15 121.20 117.15 1gjz s ILE 44 Ca 0.69 0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.72 1gjz s ILE 44 Cb -0.38 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1gjz s ILE 44 CO 0.30 0.12 -0.25 -0.36 0.00 0.00 0.00 174.94 174.76 1gjz s PHE 45 N 1.96 2.12 -0.13 3.97 0.40 -1.26 -5.08 117.98 119.95 1gjz s PHE 45 Ca -0.01 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1gjz s PHE 45 Cb -0.12 -1.18 0.05 0.00 0.51 0.00 0.00 43.02 42.28 1gjz s PHE 45 CO -0.06 0.25 0.31 0.00 0.70 0.00 0.00 175.22 176.42 1gjz s ALA 46 N -1.02 -0.77 -0.03 5.36 0.00 -1.26 -5.15 121.76 118.90 1gjz s ALA 46 Ca 0.11 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 1gjz s ALA 46 Cb -0.10 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1gjz s ALA 46 CO 0.04 -0.22 0.43 0.20 0.00 0.00 0.00 175.76 176.21 1gjz s GLY 47 N 1.29 2.46 -0.49 0.00 0.00 -1.26 -5.01 107.32 104.31 1gjz s GLY 47 Ca -0.09 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.48 1gjz s GLY 47 CO -0.10 0.31 0.86 0.58 0.00 0.00 0.00 173.10 174.75 1gjz n LYS 48 N 2.27 0.64 -2.00 2.90 0.00 -1.26 -5.10 118.16 115.60 1gjz n LYS 48 Ca -0.12 -1.75 -0.41 0.00 -0.00 0.00 0.00 58.31 56.03 1gjz n LYS 48 Cb 0.52 -1.35 -0.03 0.00 -0.00 0.00 0.00 35.03 34.18 1gjz n LYS 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1gjz s GLN 49 N 0.74 3.00 -0.30 -1.58 2.00 -1.26 -4.80 119.66 117.45 1gjz s GLN 49 Ca 0.31 1.09 -0.07 0.00 -2.00 0.00 0.00 55.36 54.68 1gjz s GLN 49 Cb 0.15 -4.29 -0.07 0.00 0.80 0.00 0.00 33.01 29.60 1gjz s GLN 49 CO -0.17 -2.27 1.31 1.28 -0.50 0.00 0.00 175.29 174.95 1gjz n LEU 50 N 11.51 -1.10 0.00 3.68 7.99 -1.26 -5.37 117.00 132.46 1gjz n LEU 50 Ca 0.22 -1.69 0.01 0.00 -0.01 0.00 0.00 56.01 54.55 1gjz n LEU 50 Cb 0.49 -0.91 0.08 0.00 -0.11 0.00 0.00 43.42 42.97 1gjz n LEU 50 CO 0.70 -2.16 0.32 -0.62 -1.51 0.00 0.00 177.39 174.11