#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 3.90 0.45 0.00 -2.85 -1.26 -3.16 119.74 116.82 1qcv s LYS 2 Ca 0.00 0.43 0.06 0.00 -1.00 0.00 0.00 55.97 55.46 1qcv s LYS 2 Cb 0.00 -2.64 -0.03 0.00 -2.06 0.00 0.00 37.83 33.10 1qcv s LYS 2 CO 0.00 0.30 0.17 -1.58 0.10 0.00 0.00 175.35 174.34 1qcv s TRP 3 N -1.80 2.29 0.01 1.78 0.52 -1.20 -1.46 118.94 119.09 1qcv s TRP 3 Ca 0.48 -0.71 0.04 0.00 0.02 0.00 0.00 56.10 55.93 1qcv s TRP 3 Cb -0.12 -1.87 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1qcv s TRP 3 CO 0.20 0.10 -0.13 0.54 0.02 0.00 0.00 176.95 177.68 1qcv s VAL 4 N -2.69 1.02 -0.26 4.03 0.11 0.23 -3.66 120.40 119.18 1qcv s VAL 4 Ca 0.33 -0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 58.63 1qcv s VAL 4 Cb 0.03 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1qcv s VAL 4 CO 0.18 0.18 0.02 -0.22 -3.33 0.00 0.00 175.10 171.93 1qcv s LEU 5 N -0.59 3.38 0.62 2.54 0.20 -0.37 -2.23 118.68 122.23 1qcv s LEU 5 Ca 0.04 -0.53 0.29 0.00 0.69 0.00 0.00 54.13 54.61 1qcv s LEU 5 Cb -0.06 -1.82 1.51 0.00 -0.43 0.00 0.00 46.19 45.40 1qcv s LEU 5 CO 0.00 -0.10 1.90 0.11 -0.29 0.00 0.00 176.35 177.97 1qcv h LYS 6 N 8.17 0.00 0.74 1.98 1.79 -1.92 0.32 116.57 127.65 1qcv h LYS 6 Ca -0.36 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.07 1qcv h LYS 6 Cb 1.14 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1qcv h LYS 6 CO 0.59 0.00 -0.36 0.82 -1.08 0.00 0.00 179.45 179.43 1qcv h ILE 7 N 0.00 0.26 -0.19 1.86 1.08 -1.93 -3.40 117.51 115.20 1qcv h ILE 7 Ca 0.12 -0.03 -0.20 0.00 -0.39 0.00 0.00 64.86 64.37 1qcv h ILE 7 Cb 0.97 0.27 -0.31 0.00 -3.07 0.00 0.00 36.82 34.68 1qcv h ILE 7 CO -0.00 0.00 -0.81 1.07 -0.69 0.00 0.00 178.15 177.72 1qcv n THR 8 N -5.51 0.55 -1.60 -0.27 5.66 -0.95 -4.97 114.28 107.19 1qcv n THR 8 Ca -0.14 -1.72 -0.20 0.00 -3.05 0.00 0.00 64.05 58.94 1qcv n THR 8 Cb 0.40 1.08 -0.09 0.00 -1.55 0.00 0.00 70.33 70.17 1qcv n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qcv n GLY 9 N -0.50 1.93 3.52 1.09 0.00 0.11 -4.94 105.19 106.40 1qcv n GLY 9 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.36 -0.53 -4.12 1.61 4.19 -1.23 -4.45 117.16 110.26 1qcv n TYR 10 Ca -0.20 0.11 -0.10 0.00 3.31 0.00 0.00 57.90 61.02 1qcv n TYR 10 Cb 0.67 -1.80 -0.09 0.00 0.49 0.00 0.00 39.34 38.60 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 -2.47 0.09 -0.23 2.97 1.01 -1.26 -1.24 121.20 120.06 1qcv s ILE 11 Ca 0.66 -1.82 0.01 0.00 0.00 0.00 0.00 60.65 59.49 1qcv s ILE 11 Cb -0.23 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.25 1qcv s ILE 11 CO 0.63 -0.39 -0.05 -0.47 0.00 0.00 0.00 174.94 174.66 1qcv s TYR 12 N -4.04 2.32 -1.26 3.97 5.04 -1.24 -4.88 117.35 117.26 1qcv s TYR 12 Ca 0.24 -1.71 -0.19 0.00 -2.44 0.00 0.00 57.07 52.97 1qcv s TYR 12 Cb 0.07 -1.55 0.06 0.00 0.35 0.00 0.00 41.96 40.88 1qcv s TYR 12 CO 0.02 -0.77 1.72 0.16 -1.34 0.00 0.00 175.55 175.35 1qcv s ASP 13 N 1.42 6.68 0.60 4.32 -4.77 -1.26 -3.22 116.67 120.44 1qcv s ASP 13 Ca -0.05 -2.28 0.28 0.00 -3.30 0.00 0.00 52.55 47.20 1qcv s ASP 13 Cb -0.19 -2.58 1.32 0.00 -1.09 0.00 0.00 42.92 40.38 1qcv s ASP 13 CO -0.06 -1.34 1.72 -0.08 0.70 0.00 0.00 175.17 176.11 1qcv h GLU 14 N 7.98 0.00 -0.00 2.11 4.81 -1.79 1.09 114.58 128.77 1qcv h GLU 14 Ca 0.40 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1qcv h GLU 14 Cb 0.89 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1qcv h GLU 14 CO 1.44 0.00 -0.16 -0.44 -0.73 0.00 0.00 179.01 179.12 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 3.32 -1.86 -2.79 116.42 116.13 1qcv h ASP 15 Ca 0.26 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 1qcv h ASP 15 Cb 1.61 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1qcv h ASP 15 CO -0.00 0.16 -1.60 0.00 -1.72 0.00 0.00 179.24 176.08 1qcv n ALA 16 N -2.51 1.78 0.00 3.45 0.00 0.26 -3.63 120.51 119.87 1qcv n ALA 16 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1qcv n ALA 16 Cb 0.23 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 2.60 0.96 2.79 0.00 0.00 0.30 -2.17 105.19 109.67 1qcv n GLY 17 Ca -0.15 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.42 0.55 1.61 -1.08 -1.26 -4.16 116.67 107.90 1qcv s ASP 18 Ca 0.00 -0.25 0.36 0.00 -0.52 0.00 0.00 52.55 52.14 1qcv s ASP 18 Cb 0.00 0.54 1.71 0.00 -1.46 0.00 0.00 42.92 43.71 1qcv s ASP 18 CO 0.00 -0.04 2.08 1.55 0.52 0.00 0.00 175.17 179.27 1qcv h PRO 19 N 5.39 0.00 0.12 4.34 0.13 -1.85 -2.14 132.00 137.98 1qcv h PRO 19 Ca -0.03 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.00 -1.21 -0.44 -0.23 0.00 0.00 178.00 176.05 1qcv h ASP 20 N 0.00 0.41 -0.39 1.44 5.19 -1.96 -3.21 116.42 117.89 1qcv h ASP 20 Ca 0.00 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1qcv h ASP 20 Cb 0.27 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1qcv h ASP 20 CO 0.00 1.33 0.00 0.59 -3.12 0.00 0.00 179.24 178.04 1qcv n ASN 21 N -3.53 2.32 -3.55 6.45 5.03 -0.87 -4.93 115.26 116.19 1qcv n ASN 21 Ca -0.08 -2.06 -0.22 0.00 0.87 0.00 0.00 54.58 53.09 1qcv n ASN 21 Cb 1.01 -0.31 0.05 0.00 -1.02 0.00 0.00 39.78 39.51 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 1.04 -0.73 3.72 7.41 0.00 -1.02 -4.99 105.19 110.63 1qcv n GLY 22 Ca 0.14 0.34 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.51 2.87 0.42 -0.61 -1.09 -0.86 -5.05 121.20 113.37 1qcv s ILE 23 Ca 0.26 -1.72 -0.26 0.00 -2.23 0.00 0.00 60.65 56.70 1qcv s ILE 23 Cb -0.06 -2.96 -0.08 0.00 -1.58 0.00 0.00 42.46 37.78 1qcv s ILE 23 CO 0.80 -0.16 1.31 -0.55 -1.23 0.00 0.00 174.94 175.11 1qcv s SER 24 N -3.84 6.20 -0.08 3.58 0.15 -1.26 -4.61 113.70 113.84 1qcv s SER 24 Ca 0.38 2.67 -0.30 0.00 0.70 0.00 0.00 55.95 59.40 1qcv s SER 24 Cb -0.01 -2.64 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1qcv s SER 24 CO 0.22 -0.93 1.29 -2.16 1.20 0.00 0.00 173.24 172.86 1qcv s PRO 25 N -2.32 4.29 -0.15 5.44 0.04 -1.26 -3.82 135.00 137.21 1qcv s PRO 25 Ca 0.58 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.38 1qcv s PRO 25 Cb -0.38 -3.66 -0.00 0.00 0.04 0.00 0.00 34.50 30.50 1qcv s PRO 25 CO 0.49 -0.59 0.14 0.41 0.04 0.00 0.00 177.00 177.49 1qcv n GLY 26 N 3.55 -0.24 3.10 0.56 0.00 -0.92 -4.92 105.19 106.31 1qcv n GLY 26 Ca 0.13 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.02 1.76 -0.01 2.61 2.01 -1.06 -4.97 115.64 112.97 1qcv s THR 27 Ca 0.02 -0.79 -0.32 0.00 0.31 0.00 0.00 61.69 60.91 1qcv s THR 27 Cb -0.00 -1.59 -0.10 0.00 0.01 0.00 0.00 72.50 70.81 1qcv s THR 27 CO 0.14 0.49 1.92 0.29 -0.69 0.00 0.00 174.62 176.77 1qcv n LYS 28 N 4.30 2.57 -0.23 4.92 4.01 -1.26 -4.68 118.16 127.78 1qcv n LYS 28 Ca -0.19 0.94 0.01 0.00 -0.51 0.00 0.00 58.31 58.56 1qcv n LYS 28 Cb 0.51 -2.85 0.09 0.00 -0.51 0.00 0.00 35.03 32.28 1qcv n LYS 28 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1qcv h PHE 29 N 9.79 -0.27 -0.00 2.13 3.57 -1.92 0.83 116.94 131.06 1qcv h PHE 29 Ca -0.49 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1qcv h PHE 29 Cb 1.25 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.22 1qcv h PHE 29 CO 0.91 -0.27 0.02 0.93 -2.23 0.00 0.00 178.31 177.66 1qcv h GLU 30 N 0.03 0.00 0.00 1.11 4.39 -2.00 -0.92 114.58 117.19 1qcv h GLU 30 Ca 0.34 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.84 1qcv h GLU 30 Cb 0.55 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1qcv h GLU 30 CO -0.68 0.00 -1.02 1.49 -1.16 0.00 0.00 179.01 177.64 1qcv h GLU 31 N 0.00 0.00 -7.01 2.33 4.81 0.33 -3.46 114.58 111.58 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 0.04 0.00 0.16 0.00 0.63 0.00 0.00 28.75 29.58 1qcv h GLU 31 CO -0.00 0.87 0.35 1.28 -0.73 0.00 0.00 179.01 180.78 1qcv n LEU 32 N -3.29 5.07 -4.93 1.64 4.77 -0.35 -5.00 117.00 114.91 1qcv n LEU 32 Ca -0.02 0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 56.47 1qcv n LEU 32 Cb 0.93 -1.49 0.16 0.00 -2.33 0.00 0.00 43.42 40.68 1qcv n LEU 32 CO 0.46 -1.39 0.82 -2.16 -1.33 0.00 0.00 177.39 173.79 1qcv s PRO 33 N -3.22 1.03 0.26 3.23 0.04 -1.26 -4.95 135.00 130.14 1qcv s PRO 33 Ca 0.80 -0.37 0.24 0.00 0.04 0.00 0.00 61.00 61.71 1qcv s PRO 33 Cb -0.38 -1.92 0.98 0.00 0.04 0.00 0.00 34.50 33.21 1qcv s PRO 33 CO 0.43 -2.13 1.73 -0.25 0.04 0.00 0.00 177.00 176.82 1qcv n ASP 34 N -3.57 0.71 0.00 6.66 9.92 -1.26 -2.48 116.55 126.54 1qcv n ASP 34 Ca 0.14 0.66 0.06 0.00 -0.53 0.00 0.00 54.79 55.12 1qcv n ASP 34 Cb 0.60 -0.82 0.29 0.00 -0.64 0.00 0.00 41.12 40.55 1qcv n ASP 34 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1qcv n ASP 35 N -2.27 0.00 -4.83 -2.24 9.92 -1.26 -4.69 116.55 111.18 1qcv n ASP 35 Ca 0.02 0.42 -0.38 0.00 -0.53 0.00 0.00 54.79 54.32 1qcv n ASP 35 Cb 0.26 -0.46 -0.06 0.00 -0.64 0.00 0.00 41.12 40.22 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1qcv s TRP 36 N -2.91 3.75 0.00 1.24 -0.00 -1.03 -5.05 118.94 114.93 1qcv s TRP 36 Ca 0.08 1.09 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 1qcv s TRP 36 Cb 0.09 -2.36 0.00 0.00 -0.00 0.00 0.00 33.47 31.20 1qcv s TRP 36 CO 0.23 0.61 0.00 1.33 -0.00 0.00 0.00 176.95 179.12 1qcv n VAL 37 N 1.70 0.00 -4.38 5.86 0.24 -1.26 -4.37 118.33 116.12 1qcv n VAL 37 Ca -0.12 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.94 1qcv n VAL 37 Cb 0.52 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.77 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qcv s ALA 38 N -1.26 2.27 -1.10 2.33 0.00 -1.26 -4.86 121.76 117.88 1qcv s ALA 38 Ca 0.00 -1.58 -0.23 0.00 0.00 0.00 0.00 51.96 50.15 1qcv s ALA 38 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1qcv s ALA 38 CO 0.00 0.31 1.87 -1.25 0.00 0.00 0.00 175.76 176.69 1qcv s PRO 39 N -2.83 2.79 0.00 0.00 0.04 -1.26 -3.65 135.00 130.10 1qcv s PRO 39 Ca 0.19 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.22 1qcv s PRO 39 Cb -0.06 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.24 1qcv s PRO 39 CO 0.09 -3.45 0.00 1.51 0.04 0.00 0.00 177.00 175.19 1qcv n ILE 40 N 7.57 0.00 0.00 0.56 3.06 -1.26 -5.03 119.36 124.26 1qcv n ILE 40 Ca 0.43 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.68 1qcv n ILE 40 Cb 0.47 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.65 1qcv n ILE 40 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1qcv n THR 41 N -1.15 0.00 0.00 9.51 -1.04 -1.24 -5.10 114.28 115.26 1qcv n THR 41 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1qcv n THR 41 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.43 0.49 3.46 3.41 0.00 -1.25 -5.02 105.19 104.86 1qcv n GLY 42 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 3.32 1.00 4.61 0.00 -1.26 -4.91 121.76 124.52 1qcv s ALA 43 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1qcv s ALA 43 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1qcv s ALA 43 CO 0.00 -0.87 0.00 -0.35 0.00 0.00 0.00 175.76 174.54 1qcv n PRO 44 N 5.00 0.35 0.07 0.00 -0.04 -1.26 -4.18 135.00 134.95 1qcv n PRO 44 Ca -0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 1qcv n PRO 44 Cb 0.49 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.89 1qcv n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1qcv h LYS 45 N 0.00 0.44 0.00 0.54 1.79 -1.88 -3.16 116.57 114.30 1qcv h LYS 45 Ca 0.00 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1qcv h LYS 45 Cb 0.00 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1qcv h LYS 45 CO 0.00 1.16 0.07 0.77 -1.08 0.00 0.00 179.45 180.37 1qcv h SER 46 N 0.23 0.00 0.73 0.86 0.02 -1.99 -1.13 113.55 112.27 1qcv h SER 46 Ca -0.10 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1qcv h SER 46 Cb 1.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 1qcv h SER 46 CO 0.18 0.00 -1.32 -0.62 -1.14 0.00 0.00 176.83 173.93 1qcv n GLU 47 N -2.98 0.62 -2.18 3.45 -0.58 -1.19 -4.94 120.64 112.84 1qcv n GLU 47 Ca -0.03 0.10 -0.28 0.00 -0.42 0.00 0.00 57.16 56.53 1qcv n GLU 47 Cb 0.13 -1.77 0.17 0.00 -0.57 0.00 0.00 31.44 29.40 1qcv n GLU 47 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1qcv s PHE 48 N -3.24 1.45 -0.10 -0.32 0.40 -0.43 -4.39 117.98 111.35 1qcv s PHE 48 Ca -0.03 0.06 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 1qcv s PHE 48 Cb 0.10 -3.75 0.07 0.00 0.51 0.00 0.00 43.02 39.95 1qcv s PHE 48 CO 0.82 -2.39 0.70 -1.21 0.70 0.00 0.00 175.22 173.83 1qcv s GLU 49 N -5.65 1.00 0.67 0.44 2.02 -0.94 -4.95 118.70 111.30 1qcv s GLU 49 Ca 0.72 0.42 -0.13 0.00 0.02 0.00 0.00 54.97 56.00 1qcv s GLU 49 Cb -0.04 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.67 1qcv s GLU 49 CO 0.50 -0.28 1.08 0.15 0.02 0.00 0.00 175.26 176.74 1qcv s LYS 50 N -0.85 2.86 -0.54 1.61 1.02 -1.26 0.74 119.74 123.31 1qcv s LYS 50 Ca -0.08 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.10 1qcv s LYS 50 Cb -0.01 -1.97 0.53 0.00 -0.52 0.00 0.00 37.83 35.86 1qcv s LYS 50 CO 0.08 -1.18 1.97 -0.11 -0.92 0.00 0.00 175.35 175.18 1qcv n LEU 51 N -2.72 7.14 0.00 3.17 -0.00 -0.53 -4.65 117.00 119.41 1qcv n LEU 51 Ca 0.09 -3.89 0.00 0.00 -0.00 0.00 0.00 56.01 52.21 1qcv n LEU 51 Cb 0.53 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 43.04 1qcv n LEU 51 CO 0.51 1.25 0.00 -1.84 -0.00 0.00 0.00 177.39 177.31 1qcv n GLU 52 N -0.94 -0.13 -0.35 1.96 0.28 -1.26 -5.01 120.64 115.19 1qcv n GLU 52 Ca 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 1qcv n GLU 52 Cb 1.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.98 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50