#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 3.60 -0.21 0.00 -2.85 -1.26 -3.14 119.74 115.88 1qcv s LYS 2 Ca 0.00 0.61 -0.01 0.00 -1.00 0.00 0.00 55.97 55.57 1qcv s LYS 2 Cb 0.00 -2.17 0.06 0.00 -2.06 0.00 0.00 37.83 33.66 1qcv s LYS 2 CO 0.00 -0.45 -0.00 -1.58 0.10 0.00 0.00 175.35 173.42 1qcv s TRP 3 N -3.02 1.61 0.13 1.78 0.52 -1.04 -2.98 118.94 115.93 1qcv s TRP 3 Ca 0.53 -1.24 -0.18 0.00 0.02 0.00 0.00 56.10 55.23 1qcv s TRP 3 Cb -0.11 -1.26 -0.07 0.00 -1.15 0.00 0.00 33.47 30.88 1qcv s TRP 3 CO 0.50 -0.68 0.61 0.54 0.02 0.00 0.00 176.95 177.94 1qcv s VAL 4 N 1.66 4.72 -0.51 4.03 0.11 -0.78 -1.90 120.40 127.73 1qcv s VAL 4 Ca -0.03 1.14 -0.17 0.00 -2.93 0.00 0.00 61.98 59.99 1qcv s VAL 4 Cb -0.18 -3.86 0.09 0.00 -1.53 0.00 0.00 36.38 30.90 1qcv s VAL 4 CO -0.07 0.39 0.52 -0.22 -3.33 0.00 0.00 175.10 172.40 1qcv s LEU 5 N -1.53 5.56 0.63 2.54 0.20 -0.43 -1.40 118.68 124.25 1qcv s LEU 5 Ca 0.35 -1.35 0.29 0.00 0.69 0.00 0.00 54.13 54.11 1qcv s LEU 5 Cb -0.18 -2.27 1.58 0.00 -0.43 0.00 0.00 46.19 44.89 1qcv s LEU 5 CO 0.20 -0.83 1.94 0.11 -0.29 0.00 0.00 176.35 177.48 1qcv h LYS 6 N 8.91 0.00 0.00 1.98 1.79 -1.91 0.90 116.57 128.24 1qcv h LYS 6 Ca -0.29 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1qcv h LYS 6 Cb 1.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1qcv h LYS 6 CO 0.97 0.00 -0.03 0.82 -1.08 0.00 0.00 179.45 180.13 1qcv h ILE 7 N 0.00 0.06 0.00 1.86 2.04 -1.91 -3.42 117.51 116.15 1qcv h ILE 7 Ca 0.10 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1qcv h ILE 7 Cb 0.84 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1qcv h ILE 7 CO -0.00 0.03 0.00 0.35 0.00 0.00 0.00 178.15 178.53 1qcv n THR 8 N -3.13 0.00 0.00 -0.27 -2.24 0.54 -5.05 114.28 104.13 1qcv n THR 8 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1qcv n THR 8 Cb 0.35 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.22 0.58 3.46 3.38 0.00 0.28 -4.98 105.19 108.12 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 0.00 -0.90 -4.02 1.61 9.36 -1.26 -4.36 117.16 117.59 1qcv n TYR 10 Ca 0.00 0.32 -0.23 0.00 3.32 0.00 0.00 57.90 61.31 1qcv n TYR 10 Cb 0.00 -1.89 -0.17 0.00 -0.63 0.00 0.00 39.34 36.65 1qcv n TYR 10 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1qcv s ILE 11 N -2.03 0.68 -0.41 2.97 -1.09 -1.26 -1.32 121.20 118.75 1qcv s ILE 11 Ca 0.64 -0.13 -0.19 0.00 -2.23 0.00 0.00 60.65 58.73 1qcv s ILE 11 Cb -0.31 -0.73 0.02 0.00 -1.58 0.00 0.00 42.46 39.85 1qcv s ILE 11 CO 0.60 0.29 0.56 -0.47 -1.23 0.00 0.00 174.94 174.69 1qcv s TYR 12 N 1.42 3.12 -1.08 3.97 5.04 -0.80 -4.83 117.35 124.19 1qcv s TYR 12 Ca -0.02 -0.07 -0.22 0.00 -2.44 0.00 0.00 57.07 54.32 1qcv s TYR 12 Cb -0.13 -3.13 0.05 0.00 0.35 0.00 0.00 41.96 39.10 1qcv s TYR 12 CO -0.03 -0.74 1.54 0.34 -1.34 0.00 0.00 175.55 175.32 1qcv s ASP 13 N 1.89 6.50 0.64 4.32 2.15 -1.26 -2.50 116.67 128.41 1qcv s ASP 13 Ca 0.19 -1.65 0.29 0.00 0.43 0.00 0.00 52.55 51.81 1qcv s ASP 13 Cb -0.15 -2.57 1.54 0.00 -0.30 0.00 0.00 42.92 41.44 1qcv s ASP 13 CO 0.16 -1.51 1.90 -0.08 -0.17 0.00 0.00 175.17 175.47 1qcv h GLU 14 N 9.36 0.00 -0.13 4.34 4.81 -1.79 1.01 114.58 132.19 1qcv h GLU 14 Ca 0.25 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1qcv h GLU 14 Cb 0.98 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1qcv h GLU 14 CO 1.42 0.00 -0.11 -0.44 -0.73 0.00 0.00 179.01 179.15 1qcv h ASP 15 N 0.00 0.18 0.00 1.04 5.19 -1.87 -2.86 116.42 118.10 1qcv h ASP 15 Ca 0.08 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.29 1qcv h ASP 15 Cb 0.87 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 1qcv h ASP 15 CO -0.00 0.32 -1.64 0.00 -3.12 0.00 0.00 179.24 174.80 1qcv n ALA 16 N -2.49 1.78 0.00 3.45 0.00 0.11 -3.48 120.51 119.87 1qcv n ALA 16 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1qcv n ALA 16 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 2.41 0.99 2.79 0.00 0.00 0.31 -2.34 105.19 109.34 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 -0.41 0.55 1.61 -1.08 -1.26 -4.09 116.67 107.99 1qcv s ASP 18 Ca 0.00 -0.23 0.36 0.00 -0.52 0.00 0.00 52.55 52.16 1qcv s ASP 18 Cb 0.00 0.53 1.72 0.00 -1.46 0.00 0.00 42.92 43.70 1qcv s ASP 18 CO 0.00 -0.04 2.08 1.55 0.52 0.00 0.00 175.17 179.28 1qcv h PRO 19 N 5.41 0.00 0.05 4.34 0.13 -1.85 -2.08 132.00 138.00 1qcv h PRO 19 Ca -0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.87 1qcv h PRO 19 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1qcv h PRO 19 CO -0.07 0.00 -1.10 0.22 -0.23 0.00 0.00 178.00 176.82 1qcv h ASP 20 N 0.00 0.17 -0.45 1.44 1.82 -1.96 -3.22 116.42 114.22 1qcv h ASP 20 Ca 0.00 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1qcv h ASP 20 Cb 0.27 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1qcv h ASP 20 CO 0.00 1.14 0.00 0.59 -1.61 0.00 0.00 179.24 179.36 1qcv n ASN 21 N -3.42 2.67 -3.29 2.28 3.02 -0.82 -4.96 115.26 110.74 1qcv n ASN 21 Ca -0.03 -1.96 -0.14 0.00 -0.03 0.00 0.00 54.58 52.41 1qcv n ASN 21 Cb 0.97 -0.30 0.05 0.00 -0.61 0.00 0.00 39.78 39.89 1qcv n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qcv n GLY 22 N 1.31 -1.16 3.54 7.41 0.00 -0.96 -5.02 105.19 110.31 1qcv n GLY 22 Ca 0.17 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.30 2.01 0.48 -0.61 -1.09 -0.97 -5.05 121.20 112.67 1qcv s ILE 23 Ca 0.34 -2.12 -0.23 0.00 -2.23 0.00 0.00 60.65 56.41 1qcv s ILE 23 Cb -0.06 -2.72 -0.07 0.00 -1.58 0.00 0.00 42.46 38.03 1qcv s ILE 23 CO 0.77 -0.15 1.21 -0.55 -1.23 0.00 0.00 174.94 174.99 1qcv s SER 24 N -3.60 5.98 -0.09 3.58 0.15 -1.26 -4.62 113.70 113.84 1qcv s SER 24 Ca 0.33 2.41 -0.30 0.00 0.70 0.00 0.00 55.95 59.09 1qcv s SER 24 Cb 0.05 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1qcv s SER 24 CO 0.16 -1.06 1.33 -2.16 1.20 0.00 0.00 173.24 172.71 1qcv s PRO 25 N -2.73 4.27 -0.14 5.44 0.04 -1.26 -3.81 135.00 136.80 1qcv s PRO 25 Ca 0.65 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 1qcv s PRO 25 Cb -0.31 -3.70 -0.00 0.00 0.04 0.00 0.00 34.50 30.52 1qcv s PRO 25 CO 0.38 -0.63 0.13 0.41 0.04 0.00 0.00 177.00 177.33 1qcv n GLY 26 N 3.63 -0.16 3.14 0.56 0.00 -0.99 -4.92 105.19 106.46 1qcv n GLY 26 Ca 0.13 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 1.84 0.02 2.61 2.01 -1.08 -4.97 115.64 113.04 1qcv s THR 27 Ca 0.02 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1qcv s THR 27 Cb -0.00 -1.63 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 1qcv s THR 27 CO 0.13 0.51 1.94 -0.54 -0.69 0.00 0.00 174.62 175.96 1qcv s LYS 28 N 0.71 4.11 0.32 4.92 3.01 -1.26 -4.69 119.74 126.86 1qcv s LYS 28 Ca -0.11 2.54 0.09 0.00 -1.01 0.00 0.00 55.97 57.48 1qcv s LYS 28 Cb -0.16 -4.15 0.85 0.00 -1.01 0.00 0.00 37.83 33.36 1qcv s LYS 28 CO 0.02 -0.98 1.75 0.35 0.51 0.00 0.00 175.35 177.00 1qcv h PHE 29 N 10.62 1.00 0.00 3.18 3.04 -1.92 0.89 116.94 133.75 1qcv h PHE 29 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1qcv h PHE 29 Cb 1.23 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.45 1qcv h PHE 29 CO 0.95 0.13 0.00 1.05 -2.02 0.00 0.00 178.31 178.42 1qcv h GLU 30 N 0.64 0.00 0.00 1.11 4.11 -1.96 -2.62 114.58 115.85 1qcv h GLU 30 Ca 0.61 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.98 1qcv h GLU 30 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1qcv h GLU 30 CO -0.42 0.00 -1.24 -1.91 0.07 0.00 0.00 179.01 175.51 1qcv n GLU 31 N -2.67 0.62 -1.49 1.06 2.13 0.30 -4.94 120.64 115.66 1qcv n GLU 31 Ca 0.01 0.12 -0.37 0.00 0.66 0.00 0.00 57.16 57.58 1qcv n GLU 31 Cb 0.22 -1.79 0.07 0.00 0.27 0.00 0.00 31.44 30.21 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1qcv n LEU 32 N -2.71 3.25 -4.94 4.31 4.77 -0.86 -4.99 117.00 115.84 1qcv n LEU 32 Ca -0.04 0.73 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 1qcv n LEU 32 Cb 0.65 -1.37 0.19 0.00 -2.33 0.00 0.00 43.42 40.56 1qcv n LEU 32 CO 0.41 -2.11 0.84 -2.16 -1.33 0.00 0.00 177.39 173.04 1qcv s PRO 33 N -2.95 0.65 0.45 3.23 0.04 -1.26 -4.95 135.00 130.21 1qcv s PRO 33 Ca 0.74 -0.57 0.30 0.00 0.04 0.00 0.00 61.00 61.51 1qcv s PRO 33 Cb -0.38 -1.90 1.26 0.00 0.04 0.00 0.00 34.50 33.51 1qcv s PRO 33 CO 0.49 -2.37 1.90 0.22 0.04 0.00 0.00 177.00 177.28 1qcv h ASP 34 N -1.55 0.00 0.21 6.66 3.58 -1.97 -2.59 116.42 120.76 1qcv h ASP 34 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1qcv h ASP 34 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1qcv h ASP 34 CO 0.35 0.00 0.00 -0.78 -2.88 0.00 0.00 179.24 175.93 1qcv h ASP 35 N 0.00 0.00 -3.06 2.28 3.58 -1.96 -3.42 116.42 113.84 1qcv h ASP 35 Ca 0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 1qcv h ASP 35 Cb 0.44 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.43 1qcv h ASP 35 CO 0.00 0.00 -0.18 0.86 -2.88 0.00 0.00 179.24 177.04 1qcv s TRP 36 N -3.53 3.72 0.06 0.28 -0.00 -0.98 -5.06 118.94 113.42 1qcv s TRP 36 Ca -0.01 1.00 -0.27 0.00 -0.00 0.00 0.00 56.10 56.82 1qcv s TRP 36 Cb 0.07 -2.33 0.09 0.00 -0.00 0.00 0.00 33.47 31.30 1qcv s TRP 36 CO 0.27 0.60 0.99 0.54 -0.00 0.00 0.00 176.95 179.34 1qcv s VAL 37 N -0.92 0.00 0.54 5.86 0.11 -1.26 -4.40 120.40 120.32 1qcv s VAL 37 Ca 0.24 -0.36 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1qcv s VAL 37 Cb -0.17 -1.62 0.03 0.00 -1.53 0.00 0.00 36.38 33.10 1qcv s VAL 37 CO 0.13 0.00 0.37 0.00 -3.33 0.00 0.00 175.10 172.27 1qcv s ALA 38 N -3.08 4.38 -1.16 1.54 0.00 -1.26 -5.01 121.76 117.18 1qcv s ALA 38 Ca 0.10 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.62 1qcv s ALA 38 Cb -0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 1qcv s ALA 38 CO -0.02 -0.40 1.90 -1.25 0.00 0.00 0.00 175.76 175.99 1qcv s PRO 39 N -4.24 2.70 0.23 0.00 0.04 -1.26 -4.88 135.00 127.59 1qcv s PRO 39 Ca 0.32 -1.14 0.01 0.00 0.04 0.00 0.00 61.00 60.23 1qcv s PRO 39 Cb -0.02 -5.26 -0.05 0.00 0.04 0.00 0.00 34.50 29.22 1qcv s PRO 39 CO 0.20 -3.67 0.09 0.42 0.04 0.00 0.00 177.00 174.08 1qcv s ILE 40 N 9.99 0.48 0.00 0.56 1.01 -1.26 -5.09 121.20 126.90 1qcv s ILE 40 Ca 0.66 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.32 1qcv s ILE 40 Cb -0.01 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1qcv s ILE 40 CO 0.10 -0.08 0.61 0.35 0.00 0.00 0.00 174.94 175.92 1qcv n THR 41 N -0.39 0.00 0.00 2.92 -2.24 -1.26 -4.74 114.28 108.57 1qcv n THR 41 Ca -0.01 1.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.88 1qcv n THR 41 Cb 0.66 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcv n GLY 42 N -0.71 -0.85 2.72 3.38 0.00 -1.26 -5.05 105.19 103.42 1qcv n GLY 42 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1qcv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcv n ALA 43 N -3.00 -0.62 -3.03 4.61 0.00 -1.26 -4.98 120.51 112.22 1qcv n ALA 43 Ca 0.00 -1.33 -0.45 0.00 0.00 0.00 0.00 53.44 51.67 1qcv n ALA 43 Cb 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 1qcv n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qcv s PRO 44 N 0.23 3.03 0.63 0.00 0.04 -1.26 -4.91 135.00 132.76 1qcv s PRO 44 Ca 0.21 -1.34 0.30 0.00 0.04 0.00 0.00 61.00 60.21 1qcv s PRO 44 Cb 0.31 -4.21 1.64 0.00 0.04 0.00 0.00 34.50 32.28 1qcv s PRO 44 CO -0.07 -1.29 1.98 1.57 0.04 0.00 0.00 177.00 179.23 1qcv h LYS 45 N 8.96 0.00 -0.00 4.56 5.09 -1.90 0.23 116.57 133.51 1qcv h LYS 45 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.45 1qcv h LYS 45 Cb 1.10 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.43 1qcv h LYS 45 CO 1.00 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.81 1qcv n SER 46 N -3.33 0.01 -0.05 7.07 2.88 -1.26 -3.68 113.62 115.26 1qcv n SER 46 Ca 0.02 -1.62 0.08 0.00 -1.33 0.00 0.00 58.87 56.02 1qcv n SER 46 Cb 0.43 -0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.68 1.07 -0.32 -1.46 4.07 0.79 -4.85 120.64 119.25 1qcv n GLU 47 Ca 0.09 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1qcv n GLU 47 Cb 0.04 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 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 -0.66 -3.61 -3.63 4.31 3.01 -1.24 -4.58 117.46 111.07 1qcv n PHE 48 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 1qcv n PHE 48 Cb 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 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 -2.61 0.29 1.16 -1.08 2.12 -0.49 -4.90 118.70 113.19 1qcv s GLU 49 Ca 0.00 0.93 -0.17 0.00 0.36 0.00 0.00 54.97 56.09 1qcv s GLU 49 Cb 0.00 0.18 0.18 0.00 0.26 0.00 0.00 34.13 34.75 1qcv s GLU 49 CO 0.00 -0.30 0.33 1.63 -0.54 0.00 0.00 175.26 176.38 1qcv n LYS 50 N 5.38 -2.19 0.18 4.30 5.02 -1.26 -1.86 118.16 127.73 1qcv n LYS 50 Ca -0.08 -0.62 0.07 0.00 -2.02 0.00 0.00 58.31 55.66 1qcv n LYS 50 Cb 0.50 -1.80 0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1qcv n LYS 50 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1qcv h LEU 51 N -2.42 0.00 -9.57 -0.35 8.10 -1.92 -3.42 115.31 105.73 1qcv h LEU 51 Ca -0.53 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 56.87 1qcv h LEU 51 Cb 1.30 0.00 0.09 0.00 -0.44 0.00 0.00 40.66 41.61 1qcv h LEU 51 CO 0.38 0.28 0.52 -1.84 -4.11 0.00 0.00 178.44 173.67 1qcv n GLU 52 N -3.17 1.89 0.00 0.17 -0.00 -1.26 -5.11 120.64 113.15 1qcv n GLU 52 Ca 0.03 0.67 0.00 0.00 -0.00 0.00 0.00 57.16 57.86 1qcv n GLU 52 Cb 0.64 -2.28 0.00 0.00 -0.00 0.00 0.00 31.44 29.80 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88