#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcv s LYS 2 N 0.00 1.92 0.00 0.00 1.02 -1.26 -2.78 119.74 118.65 1qcv s LYS 2 Ca 0.00 -2.17 -0.01 0.00 0.02 0.00 0.00 55.97 53.82 1qcv s LYS 2 Cb 0.00 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.85 1qcv s LYS 2 CO 0.00 -0.52 0.00 -1.58 -0.92 0.00 0.00 175.35 172.33 1qcv s TRP 3 N -3.24 0.08 -0.05 3.18 0.52 -1.12 -2.11 118.94 116.22 1qcv s TRP 3 Ca 0.26 -0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.27 1qcv s TRP 3 Cb 0.02 -0.07 -0.02 0.00 -1.15 0.00 0.00 33.47 32.26 1qcv s TRP 3 CO 0.16 -0.08 -0.23 0.54 0.02 0.00 0.00 176.95 177.36 1qcv s VAL 4 N -0.56 2.24 -0.74 4.03 0.11 0.33 -2.16 120.40 123.65 1qcv s VAL 4 Ca -0.06 -1.02 -0.19 0.00 -2.93 0.00 0.00 61.98 57.78 1qcv s VAL 4 Cb -0.04 -1.81 0.12 0.00 -1.53 0.00 0.00 36.38 33.12 1qcv s VAL 4 CO -0.00 0.58 0.88 -0.22 -3.33 0.00 0.00 175.10 173.00 1qcv s LEU 5 N -0.39 5.31 0.62 2.54 0.20 -0.73 -2.24 118.68 123.98 1qcv s LEU 5 Ca 0.03 -1.71 0.27 0.00 0.69 0.00 0.00 54.13 53.42 1qcv s LEU 5 Cb -0.12 -2.34 1.40 0.00 -0.43 0.00 0.00 46.19 44.70 1qcv s LEU 5 CO 0.02 -1.08 1.81 0.11 -0.29 0.00 0.00 176.35 176.91 1qcv h LYS 6 N 8.96 0.00 -0.00 1.98 1.79 -1.91 1.01 116.57 128.40 1qcv h LYS 6 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1qcv h LYS 6 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1qcv h LYS 6 CO 1.07 0.00 -0.07 -0.89 -1.08 0.00 0.00 179.45 178.48 1qcv n ILE 7 N -3.30 0.00 0.00 1.86 5.41 -1.26 -4.59 119.36 117.48 1qcv n ILE 7 Ca 0.05 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1qcv n ILE 7 Cb 0.64 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1qcv n ILE 7 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1qcv n THR 8 N -1.49 0.00 0.00 1.39 -2.24 0.12 -5.04 114.28 107.02 1qcv n THR 8 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1qcv n THR 8 Cb 0.34 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1qcv n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcv n GLY 9 N 0.31 1.55 3.45 3.38 0.00 0.31 -5.00 105.19 109.18 1qcv n GLY 9 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1qcv n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qcv n TYR 10 N -0.59 -1.06 -4.25 1.61 4.19 -1.26 -4.46 117.16 111.35 1qcv n TYR 10 Ca 0.00 0.30 -0.20 0.00 3.31 0.00 0.00 57.90 61.30 1qcv n TYR 10 Cb 0.00 -1.86 -0.16 0.00 0.49 0.00 0.00 39.34 37.81 1qcv n TYR 10 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1qcv s ILE 11 N -2.11 0.63 -0.42 2.97 -1.09 -1.26 -1.77 121.20 118.14 1qcv s ILE 11 Ca 0.62 -0.19 -0.20 0.00 -2.23 0.00 0.00 60.65 58.64 1qcv s ILE 11 Cb -0.29 -0.62 0.02 0.00 -1.58 0.00 0.00 42.46 39.99 1qcv s ILE 11 CO 0.62 0.24 0.61 -0.47 -1.23 0.00 0.00 174.94 174.71 1qcv s TYR 12 N 0.76 3.09 -1.19 3.97 5.04 -0.92 -4.89 117.35 123.21 1qcv s TYR 12 Ca -0.11 -0.02 -0.20 0.00 -2.44 0.00 0.00 57.07 54.29 1qcv s TYR 12 Cb -0.14 -3.25 0.06 0.00 0.35 0.00 0.00 41.96 38.98 1qcv s TYR 12 CO 0.01 -0.80 1.65 0.34 -1.34 0.00 0.00 175.55 175.40 1qcv s ASP 13 N 1.94 6.63 0.62 4.32 2.15 -1.26 -2.78 116.67 128.29 1qcv s ASP 13 Ca 0.21 -2.04 0.27 0.00 0.43 0.00 0.00 52.55 51.43 1qcv s ASP 13 Cb -0.15 -2.58 1.40 0.00 -0.30 0.00 0.00 42.92 41.30 1qcv s ASP 13 CO 0.18 -1.38 1.81 -0.08 -0.17 0.00 0.00 175.17 175.53 1qcv h GLU 14 N 8.49 0.00 -0.01 4.34 4.81 -1.76 1.02 114.58 131.47 1qcv h GLU 14 Ca 0.35 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1qcv h GLU 14 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1qcv h GLU 14 CO 1.44 0.00 -0.17 -0.44 -0.73 0.00 0.00 179.01 179.10 1qcv h ASP 15 N 0.00 0.01 0.00 1.04 5.19 -1.87 -2.83 116.42 117.96 1qcv h ASP 15 Ca 0.17 -0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.41 1qcv h ASP 15 Cb 1.22 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1qcv h ASP 15 CO -0.00 0.19 -1.61 0.00 -3.12 0.00 0.00 179.24 174.69 1qcv n ALA 16 N -2.51 1.77 0.00 3.45 0.00 0.18 -3.67 120.51 119.74 1qcv n ALA 16 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1qcv n ALA 16 Cb 0.24 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1qcv n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qcv n GLY 17 N 2.67 1.01 2.81 0.00 0.00 0.30 -1.97 105.19 110.00 1qcv n GLY 17 Ca -0.16 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.00 1qcv n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qcv s ASP 18 N -4.00 -0.48 0.59 1.61 -1.08 -1.26 -4.12 116.67 107.93 1qcv s ASP 18 Ca 0.00 -0.28 0.36 0.00 -0.52 0.00 0.00 52.55 52.11 1qcv s ASP 18 Cb 0.00 0.62 1.78 0.00 -1.46 0.00 0.00 42.92 43.86 1qcv s ASP 18 CO 0.00 -0.05 2.15 1.55 0.52 0.00 0.00 175.17 179.34 1qcv h PRO 19 N 5.47 0.00 0.08 4.34 0.13 -1.86 -1.28 132.00 138.88 1qcv h PRO 19 Ca -0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.86 1qcv h PRO 19 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1qcv h PRO 19 CO -0.06 0.03 -1.12 0.22 -0.23 0.00 0.00 178.00 176.84 1qcv h ASP 20 N 0.00 0.44 -0.18 1.44 1.82 -1.97 -3.19 116.42 114.77 1qcv h ASP 20 Ca -0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1qcv h ASP 20 Cb 0.29 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1qcv h ASP 20 CO 0.00 1.28 0.00 0.59 -1.61 0.00 0.00 179.24 179.51 1qcv n ASN 21 N -3.60 2.05 -3.22 2.28 5.03 -0.82 -4.96 115.26 112.00 1qcv n ASN 21 Ca -0.07 -1.76 -0.11 0.00 0.87 0.00 0.00 54.58 53.51 1qcv n ASN 21 Cb 0.95 -0.12 0.04 0.00 -1.02 0.00 0.00 39.78 39.64 1qcv n ASN 21 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qcv n GLY 22 N 1.22 -1.19 3.56 7.41 0.00 -0.55 -5.02 105.19 110.62 1qcv n GLY 22 Ca 0.17 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.46 1qcv n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qcv s ILE 23 N -3.25 2.20 0.47 -0.61 -1.09 -0.91 -5.04 121.20 112.98 1qcv s ILE 23 Ca 0.29 -2.16 -0.25 0.00 -2.23 0.00 0.00 60.65 56.30 1qcv s ILE 23 Cb -0.04 -2.72 -0.08 0.00 -1.58 0.00 0.00 42.46 38.04 1qcv s ILE 23 CO 0.76 -0.16 1.43 -0.44 -1.23 0.00 0.00 174.94 175.30 1qcv s SER 24 N -3.63 5.75 -0.25 3.58 0.01 -1.26 -4.57 113.70 113.33 1qcv s SER 24 Ca 0.33 2.93 -0.29 0.00 1.31 0.00 0.00 55.95 60.23 1qcv s SER 24 Cb 0.04 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1qcv s SER 24 CO 0.17 -1.27 1.39 -2.16 0.41 0.00 0.00 173.24 171.78 1qcv s PRO 25 N -2.53 3.94 0.00 12.44 0.04 -1.26 -3.72 135.00 143.91 1qcv s PRO 25 Ca 0.63 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1qcv s PRO 25 Cb -0.44 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1qcv s PRO 25 CO 0.56 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1qcv n GLY 26 N 4.29 0.18 3.17 0.56 0.00 -0.83 -4.92 105.19 107.63 1qcv n GLY 26 Ca 0.16 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1qcv n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qcv s THR 27 N -2.93 2.04 0.08 2.61 2.01 -1.07 -4.97 115.64 113.41 1qcv s THR 27 Ca 0.00 -0.97 -0.31 0.00 0.31 0.00 0.00 61.69 60.73 1qcv s THR 27 Cb 0.00 -1.80 -0.10 0.00 0.01 0.00 0.00 72.50 70.61 1qcv s THR 27 CO 0.00 0.55 1.91 0.29 -0.69 0.00 0.00 174.62 176.67 1qcv n LYS 28 N 4.06 2.82 -0.32 4.92 4.76 -1.26 -4.68 118.16 128.47 1qcv n LYS 28 Ca -0.20 1.03 0.29 0.00 -2.87 0.00 0.00 58.31 56.56 1qcv n LYS 28 Cb 0.52 -2.96 0.64 0.00 -1.84 0.00 0.00 35.03 31.39 1qcv n LYS 28 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1qcv h PHE 29 N 9.55 0.32 0.00 2.13 3.04 -1.95 0.89 116.94 130.92 1qcv h PHE 29 Ca -0.48 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.45 1qcv h PHE 29 Cb 1.23 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 1qcv h PHE 29 CO 0.87 0.02 -0.15 1.05 -2.02 0.00 0.00 178.31 178.08 1qcv h GLU 30 N 0.18 0.00 0.00 1.11 4.11 -1.98 -2.88 114.58 115.12 1qcv h GLU 30 Ca 0.58 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.87 1qcv h GLU 30 Cb 1.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1qcv h GLU 30 CO -0.15 0.15 -0.82 1.49 0.07 0.00 0.00 179.01 179.74 1qcv h GLU 31 N 0.00 0.00 -6.85 1.06 4.81 0.47 -3.46 114.58 110.61 1qcv h GLU 31 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1qcv h GLU 31 Cb 0.62 0.00 0.12 0.00 0.63 0.00 0.00 28.75 30.12 1qcv h GLU 31 CO 0.02 0.55 0.60 1.28 -0.73 0.00 0.00 179.01 180.72 1qcv n LEU 32 N -3.17 4.23 -4.95 1.64 4.77 -1.07 -4.99 117.00 113.47 1qcv n LEU 32 Ca -0.01 1.17 -0.27 0.00 -0.03 0.00 0.00 56.01 56.87 1qcv n LEU 32 Cb 0.80 -1.54 0.13 0.00 -2.33 0.00 0.00 43.42 40.48 1qcv n LEU 32 CO 0.42 -0.32 0.70 -2.16 -1.33 0.00 0.00 177.39 174.71 1qcv s PRO 33 N -2.12 1.41 0.53 3.23 0.04 -1.26 -4.93 135.00 131.90 1qcv s PRO 33 Ca 0.57 -0.57 0.36 0.00 0.04 0.00 0.00 61.00 61.40 1qcv s PRO 33 Cb -0.51 -2.08 1.87 0.00 0.04 0.00 0.00 34.50 33.82 1qcv s PRO 33 CO 0.61 -1.78 2.09 -0.44 0.04 0.00 0.00 177.00 177.51 1qcv h ASP 34 N -1.01 0.00 0.14 6.66 5.19 -2.00 -1.32 116.42 124.09 1qcv h ASP 34 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1qcv h ASP 34 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1qcv h ASP 34 CO 0.45 0.00 0.00 -0.78 -3.12 0.00 0.00 179.24 175.79 1qcv h ASP 35 N 0.00 0.00 -3.39 6.45 3.58 -2.02 -3.42 116.42 117.63 1qcv h ASP 35 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 1qcv h ASP 35 Cb 0.07 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1qcv h ASP 35 CO 0.00 0.00 0.10 0.86 -2.88 0.00 0.00 179.24 177.32 1qcv s TRP 36 N -3.59 3.76 -0.29 0.28 -0.00 -0.50 -5.04 118.94 113.56 1qcv s TRP 36 Ca -0.02 1.40 -0.15 0.00 -0.00 0.00 0.00 56.10 57.33 1qcv s TRP 36 Cb 0.08 -2.72 0.14 0.00 -0.00 0.00 0.00 33.47 30.97 1qcv s TRP 36 CO 0.26 0.37 0.94 0.54 -0.00 0.00 0.00 176.95 179.05 1qcv s VAL 37 N -0.38 -0.20 0.34 5.86 0.11 -1.26 -3.77 120.40 121.09 1qcv s VAL 37 Ca 0.35 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.12 1qcv s VAL 37 Cb -0.20 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.55 1qcv s VAL 37 CO 0.21 0.00 1.19 0.00 -3.33 0.00 0.00 175.10 173.17 1qcv s ALA 38 N 1.76 3.34 -1.13 1.54 0.00 -0.25 -4.81 121.76 122.21 1qcv s ALA 38 Ca -0.07 1.03 0.19 0.00 0.00 0.00 0.00 51.96 53.11 1qcv s ALA 38 Cb -0.05 -3.39 0.87 0.00 0.00 0.00 0.00 23.12 20.55 1qcv s ALA 38 CO -0.16 -0.43 1.61 -0.35 0.00 0.00 0.00 175.76 176.43 1qcv n PRO 39 N 0.67 0.09 -1.68 0.00 -0.04 -1.26 -1.88 135.00 130.89 1qcv n PRO 39 Ca 0.01 0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 63.36 1qcv n PRO 39 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1qcv n PRO 39 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qcv s ILE 40 N -2.87 3.10 -1.18 0.52 -1.09 -1.26 -3.00 121.20 115.42 1qcv s ILE 40 Ca 0.12 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1qcv s ILE 40 Cb 0.13 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1qcv s ILE 40 CO 0.33 -0.24 0.00 0.41 -1.23 0.00 0.00 174.94 174.21 1qcv n THR 41 N 8.21 -0.63 -1.79 2.92 -1.04 -1.26 -4.17 114.28 116.52 1qcv n THR 41 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1qcv n THR 41 Cb 0.49 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qcv n GLY 42 N -0.82 -5.03 2.96 3.41 0.00 -1.16 -5.05 105.19 99.51 1qcv n GLY 42 Ca -0.16 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1qcv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcv s ALA 43 N -0.41 -1.00 1.13 4.61 0.00 -0.79 -4.98 121.76 120.31 1qcv s ALA 43 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1qcv s ALA 43 Cb 0.00 -1.55 0.16 0.00 0.00 0.00 0.00 23.12 21.73 1qcv s ALA 43 CO 0.00 -1.14 0.57 -0.35 0.00 0.00 0.00 175.76 174.84 1qcv n PRO 44 N 5.36 -2.08 0.03 0.00 -0.04 -1.26 -1.09 135.00 135.92 1qcv n PRO 44 Ca -0.05 -0.91 0.02 0.00 -0.04 0.00 0.00 63.50 62.52 1qcv n PRO 44 Cb 0.50 -0.85 -0.08 0.00 -0.04 0.00 0.00 33.50 33.03 1qcv n PRO 44 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1qcv n LYS 45 N -3.22 0.63 0.06 0.54 -0.00 -1.25 -3.94 118.16 110.98 1qcv n LYS 45 Ca 0.08 0.16 0.11 0.00 -0.00 0.00 0.00 58.31 58.65 1qcv n LYS 45 Cb 0.30 -1.77 0.44 0.00 -0.00 0.00 0.00 35.03 34.00 1qcv n LYS 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1qcv n SER 46 N -2.80 0.34 -1.67 -5.58 2.88 -1.26 -2.78 113.62 102.74 1qcv n SER 46 Ca -0.10 0.56 0.01 0.00 -1.33 0.00 0.00 58.87 58.02 1qcv n SER 46 Cb 0.80 -0.64 0.29 0.00 -0.75 0.00 0.00 64.21 63.91 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1qcv n GLU 47 N -1.85 3.71 -1.84 -1.46 4.07 -1.25 -4.93 120.64 117.09 1qcv n GLU 47 Ca 0.04 -2.47 -0.06 0.00 -0.06 0.00 0.00 57.16 54.61 1qcv n GLU 47 Cb 0.26 -2.08 0.01 0.00 -0.06 0.00 0.00 31.44 29.57 1qcv n GLU 47 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1qcv n PHE 48 N 0.26 -1.98 -3.63 4.31 3.01 -1.12 -4.57 117.46 113.75 1qcv n PHE 48 Ca 0.26 -0.59 -0.14 0.00 1.01 0.00 0.00 57.45 58.00 1qcv n PHE 48 Cb 1.08 -0.13 -0.07 0.00 -0.01 0.00 0.00 39.48 40.35 1qcv n PHE 48 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1qcv s GLU 49 N -2.64 0.84 0.04 -1.08 2.56 -0.95 -4.95 118.70 112.52 1qcv s GLU 49 Ca 0.12 0.95 -0.01 0.00 0.00 0.00 0.00 54.97 56.03 1qcv s GLU 49 Cb -0.01 0.41 0.01 0.00 2.00 0.00 0.00 34.13 36.54 1qcv s GLU 49 CO 0.07 -0.11 0.02 1.63 -0.56 0.00 0.00 175.26 176.32 1qcv n LYS 50 N 2.59 -1.67 -2.96 4.30 5.02 -1.26 0.12 118.16 124.29 1qcv n LYS 50 Ca -0.14 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.77 1qcv n LYS 50 Cb 0.55 -0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 35.49 1qcv n LYS 50 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1qcv n LEU 51 N 0.00 5.49 0.00 -0.35 7.94 -0.90 -3.66 117.00 125.52 1qcv n LEU 51 Ca 0.00 -5.48 -0.15 0.00 -1.11 0.00 0.00 56.01 49.27 1qcv n LEU 51 Cb 0.02 -0.87 0.15 0.00 0.53 0.00 0.00 43.42 43.24 1qcv n LEU 51 CO 0.01 2.11 0.17 -0.62 -1.11 0.00 0.00 177.39 177.95 1qcv n GLU 52 N 0.27 -2.63 -0.32 1.96 1.02 -1.26 -4.95 120.64 114.73 1qcv n GLU 52 Ca 0.35 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 1qcv n GLU 52 Cb 0.35 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84