#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 2.20 -0.10 0.00 1.02 -1.26 -2.91 119.74 118.68 1qcv s LYS 2 Ca 0.00 -2.02 -0.01 0.00 0.02 0.00 0.00 55.97 53.97 1qcv s LYS 2 Cb 0.00 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.46 1qcv s LYS 2 CO 0.00 -0.26 -0.06 -1.58 -0.92 0.00 0.00 175.35 172.53 1qcv s TRP 3 N -2.70 1.31 -0.12 3.18 0.52 -0.64 -2.30 118.94 118.19 1qcv s TRP 3 Ca 0.32 -0.61 -0.07 0.00 0.02 0.00 0.00 56.10 55.76 1qcv s TRP 3 Cb 0.03 -1.14 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 1qcv s TRP 3 CO 0.18 -0.47 0.14 0.54 0.02 0.00 0.00 176.95 177.35 1qcv s VAL 4 N 1.76 5.47 -0.53 4.03 0.11 -1.02 0.44 120.40 130.65 1qcv s VAL 4 Ca 0.05 0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.14 1qcv s VAL 4 Cb -0.12 -3.38 0.13 0.00 -1.53 0.00 0.00 36.38 31.47 1qcv s VAL 4 CO -0.07 0.61 0.49 -0.22 -3.33 0.00 0.00 175.10 172.58 1qcv s LEU 5 N -0.98 6.14 0.65 2.54 0.20 0.53 -1.75 118.68 126.01 1qcv s LEU 5 Ca 0.15 -1.77 0.14 0.00 0.69 0.00 0.00 54.13 53.33 1qcv s LEU 5 Cb -0.12 -2.20 0.66 0.00 -0.43 0.00 0.00 46.19 44.10 1qcv s LEU 5 CO 0.04 -0.84 1.35 0.11 -0.29 0.00 0.00 176.35 176.71 1qcv h LYS 6 N 8.87 0.00 -0.52 1.98 1.79 -1.88 2.00 116.57 128.81 1qcv h LYS 6 Ca -0.30 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.07 1qcv h LYS 6 Cb 1.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 1qcv h LYS 6 CO 1.03 0.00 -0.08 0.82 -1.08 0.00 0.00 179.45 180.14 1qcv h ILE 7 N 0.00 1.27 0.00 1.86 2.04 -1.91 -3.38 117.51 117.39 1qcv h ILE 7 Ca 0.08 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1qcv h ILE 7 Cb 1.72 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1qcv h ILE 7 CO -0.00 0.43 -0.14 1.07 0.00 0.00 0.00 178.15 179.51 1qcv n THR 8 N -4.21 0.00 -0.62 -0.27 5.66 0.12 -4.97 114.28 109.99 1qcv n THR 8 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1qcv n THR 8 Cb 0.38 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 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 0.00 1.48 3.59 1.09 0.00 0.64 -4.92 105.19 107.08 1qcv n GLY 9 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 1.15 -4.59 1.61 9.36 -1.22 -3.73 117.16 117.73 1qcv n TYR 10 Ca 0.00 1.10 -0.31 0.00 3.32 0.00 0.00 57.90 62.01 1qcv n TYR 10 Cb 0.00 -2.14 -0.12 0.00 -0.63 0.00 0.00 39.34 36.45 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 1.37 2.99 -0.29 2.97 -1.09 -1.21 0.20 121.20 126.14 1qcv s ILE 11 Ca 0.97 -1.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 1qcv s ILE 11 Cb -1.37 -2.28 0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1qcv s ILE 11 CO 0.68 0.33 -0.02 -0.47 -1.23 0.00 0.00 174.94 174.23 1qcv s TYR 12 N -0.96 3.28 -1.24 3.97 5.04 0.17 -4.82 117.35 122.80 1qcv s TYR 12 Ca 0.16 -2.02 -0.19 0.00 -2.44 0.00 0.00 57.07 52.58 1qcv s TYR 12 Cb -0.11 -2.11 0.06 0.00 0.35 0.00 0.00 41.96 40.16 1qcv s TYR 12 CO 0.06 -0.83 1.69 0.34 -1.34 0.00 0.00 175.55 175.47 1qcv s ASP 13 N 1.22 6.71 0.57 4.32 2.15 -1.26 -1.62 116.67 128.77 1qcv s ASP 13 Ca -0.06 -2.22 0.23 0.00 0.43 0.00 0.00 52.55 50.93 1qcv s ASP 13 Cb -0.20 -2.58 1.25 0.00 -0.30 0.00 0.00 42.92 41.09 1qcv s ASP 13 CO -0.02 -1.30 1.67 -0.08 -0.17 0.00 0.00 175.17 175.27 1qcv h GLU 14 N 8.09 0.00 0.00 4.34 4.81 -1.78 0.56 114.58 130.59 1qcv h GLU 14 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1qcv h GLU 14 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1qcv h GLU 14 CO 1.45 0.00 0.00 0.22 -0.73 0.00 0.00 179.01 179.95 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 3.58 -1.86 -3.15 116.42 116.03 1qcv h ASP 15 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1qcv h ASP 15 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1qcv h ASP 15 CO 0.00 0.00 -0.61 0.00 -2.88 0.00 0.00 179.24 175.75 1qcv n ALA 16 N -2.00 1.36 0.00 -0.78 0.00 0.17 -4.29 120.51 114.97 1qcv n ALA 16 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qcv n ALA 16 Cb 0.20 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 1.71 0.91 0.00 0.00 0.00 0.27 -2.67 105.19 105.41 1qcv n GLY 17 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1qcv n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qcv n ASP 18 N 0.48 0.00 0.14 1.61 2.03 -1.26 -4.37 116.55 115.17 1qcv n ASP 18 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1qcv n ASP 18 Cb 0.00 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 40.90 1qcv n ASP 18 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1qcv n PRO 19 N 0.00 0.21 0.11 -0.67 -0.04 -1.26 -1.36 135.00 131.98 1qcv n PRO 19 Ca 0.00 0.44 -0.16 0.00 -0.04 0.00 0.00 63.50 63.73 1qcv n PRO 19 Cb 0.00 -1.90 -0.14 0.00 -0.04 0.00 0.00 33.50 31.42 1qcv n PRO 19 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qcv h ASP 20 N 0.00 0.44 -0.69 3.54 3.32 -1.96 -3.27 116.42 117.80 1qcv h ASP 20 Ca 0.00 -0.47 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 1qcv h ASP 20 Cb 0.37 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.64 1qcv h ASP 20 CO 0.00 1.37 0.25 0.59 -1.72 0.00 0.00 179.24 179.73 1qcv n ASN 21 N -3.54 4.48 -3.91 6.45 3.02 -1.06 -4.94 115.26 115.76 1qcv n ASN 21 Ca -0.09 -3.29 -0.38 0.00 -0.03 0.00 0.00 54.58 50.80 1qcv n ASN 21 Cb 1.03 -0.73 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.35 -0.81 3.89 7.41 0.00 -1.10 -4.95 105.19 109.28 1qcv n GLY 22 Ca 0.40 0.36 -0.20 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.59 3.35 0.63 -0.61 -1.09 -0.46 -5.04 121.20 114.39 1qcv s ILE 23 Ca 0.42 -1.28 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 1qcv s ILE 23 Cb -0.19 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1qcv s ILE 23 CO 0.92 -0.11 1.04 -0.44 -1.23 0.00 0.00 174.94 175.12 1qcv s SER 24 N -4.08 5.82 -0.36 3.58 0.01 -1.26 -4.53 113.70 112.87 1qcv s SER 24 Ca 0.44 1.63 -0.29 0.00 1.31 0.00 0.00 55.95 59.05 1qcv s SER 24 Cb -0.06 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 1qcv s SER 24 CO 0.28 -1.14 1.56 -2.16 0.41 0.00 0.00 173.24 172.19 1qcv s PRO 25 N -4.65 3.54 -0.08 12.44 0.04 -1.26 -3.73 135.00 141.30 1qcv s PRO 25 Ca 0.59 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 1qcv s PRO 25 Cb -0.13 -4.08 -0.00 0.00 0.04 0.00 0.00 34.50 30.33 1qcv s PRO 25 CO 0.46 -1.61 0.07 0.41 0.04 0.00 0.00 177.00 176.38 1qcv n GLY 26 N 5.11 -0.10 3.13 0.56 0.00 -1.09 -4.89 105.19 107.91 1qcv n GLY 26 Ca 0.19 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.01 2.40 -0.31 2.61 2.01 -1.19 -4.95 115.64 113.20 1qcv s THR 27 Ca 0.01 -1.26 -0.40 0.00 0.31 0.00 0.00 61.69 60.36 1qcv s THR 27 Cb -0.00 -2.25 -0.15 0.00 0.01 0.00 0.00 72.50 70.11 1qcv s THR 27 CO 0.07 0.18 1.86 0.29 -0.69 0.00 0.00 174.62 176.33 1qcv n LYS 28 N 4.56 1.06 -0.33 4.92 4.01 -1.26 -4.74 118.16 126.39 1qcv n LYS 28 Ca -0.16 0.37 0.19 0.00 -0.51 0.00 0.00 58.31 58.20 1qcv n LYS 28 Cb 0.46 -2.13 0.40 0.00 -0.51 0.00 0.00 35.03 33.25 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 8.31 0.81 0.00 2.13 3.04 -1.94 1.76 116.94 131.05 1qcv h PHE 29 Ca -0.40 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.59 1qcv h PHE 29 Cb 1.33 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.63 1qcv h PHE 29 CO 0.82 -0.11 0.00 -0.85 -2.02 0.00 0.00 178.31 176.15 1qcv n GLU 30 N -5.05 0.12 -0.06 1.11 0.28 -1.26 -2.54 120.64 113.25 1qcv n GLU 30 Ca 0.28 0.40 -0.02 0.00 -0.16 0.00 0.00 57.16 57.66 1qcv n GLU 30 Cb 0.83 -1.76 -0.16 0.00 1.43 0.00 0.00 31.44 31.79 1qcv n GLU 30 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1qcv n GLU 31 N -1.99 0.68 -0.99 3.44 2.13 0.59 -4.99 120.64 119.50 1qcv n GLU 31 Ca 0.02 -0.07 -0.36 0.00 0.66 0.00 0.00 57.16 57.41 1qcv n GLU 31 Cb 0.18 -1.53 0.04 0.00 0.27 0.00 0.00 31.44 30.40 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 -2.57 -5.43 0.00 4.31 4.77 -0.45 -4.94 117.00 112.69 1qcv n LEU 32 Ca -0.21 0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1qcv n LEU 32 Cb 0.92 -0.77 0.20 0.00 -2.33 0.00 0.00 43.42 41.45 1qcv n LEU 32 CO 0.44 -5.59 0.79 -0.81 -1.33 0.00 0.00 177.39 170.89 1qcv n PRO 33 N 2.22 -1.46 0.08 3.23 -0.04 -1.26 -4.99 135.00 132.78 1qcv n PRO 33 Ca -0.01 -1.88 -0.11 0.00 -0.04 0.00 0.00 63.50 61.46 1qcv n PRO 33 Cb 0.58 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.59 1qcv n PRO 33 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1qcv h ASP 34 N -1.77 0.17 0.00 3.54 3.58 -2.01 -3.17 116.42 116.76 1qcv h ASP 34 Ca -0.40 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1qcv h ASP 34 Cb 1.12 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1qcv h ASP 34 CO 0.28 1.14 0.13 -0.67 -2.88 0.00 0.00 179.24 177.25 1qcv n ASP 35 N -3.42 0.00 -4.77 2.28 2.03 -1.26 -4.43 116.55 106.98 1qcv n ASP 35 Ca -0.04 0.22 -0.38 0.00 0.52 0.00 0.00 54.79 55.11 1qcv n ASP 35 Cb 0.98 -0.22 -0.06 0.00 -0.72 0.00 0.00 41.12 41.10 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1qcv s TRP 36 N -2.32 3.66 0.00 -0.67 -0.00 -1.20 -5.02 118.94 113.39 1qcv s TRP 36 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 56.10 57.18 1qcv s TRP 36 Cb 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 33.47 30.96 1qcv s TRP 36 CO 0.00 0.39 0.00 1.55 -0.00 0.00 0.00 176.95 178.89 1qcv n VAL 37 N 2.68 0.00 0.00 5.86 3.14 -1.26 -4.73 118.33 124.02 1qcv n VAL 37 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1qcv n VAL 37 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qcv n ALA 38 N 0.00 -1.03 -0.49 1.55 0.00 -1.26 -4.52 120.51 114.76 1qcv n ALA 38 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1qcv n ALA 38 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1qcv n ALA 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcv n PRO 39 N 0.00 1.45 -3.78 0.00 -0.04 -1.26 -4.66 135.00 126.71 1qcv n PRO 39 Ca 0.00 -0.92 -0.05 0.00 -0.04 0.00 0.00 63.50 62.49 1qcv n PRO 39 Cb 0.00 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.28 0.00 0.00 0.52 1.01 -1.26 -5.10 121.20 115.09 1qcv s ILE 40 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1qcv s ILE 40 Cb 0.14 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1qcv s ILE 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 174.94 175.29 1qcv n THR 41 N -0.47 0.00 0.00 2.92 -2.24 -1.26 -4.28 114.28 108.95 1qcv n THR 41 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1qcv n THR 41 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.19 0.00 2.61 3.38 0.00 -1.26 -4.87 105.19 105.24 1qcv n GLY 42 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.05 -1.79 4.61 0.00 -1.26 -4.81 120.51 119.31 1qcv n ALA 43 Ca 0.00 -2.38 -0.35 0.00 0.00 0.00 0.00 53.44 50.70 1qcv n ALA 43 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.57 3.85 0.00 0.00 0.04 -1.26 -4.07 135.00 131.98 1qcv s PRO 44 Ca 0.27 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1qcv s PRO 44 Cb 0.41 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1qcv s PRO 44 CO -0.03 -0.41 0.58 1.63 0.04 0.00 0.00 177.00 178.80 1qcv n LYS 45 N -0.68 0.00 0.00 4.56 4.76 -1.26 -0.80 118.16 124.74 1qcv n LYS 45 Ca 0.08 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1qcv n LYS 45 Cb 0.51 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 1qcv n LYS 45 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qcv n SER 46 N -1.26 0.00 0.00 4.39 7.64 -1.26 -0.32 113.62 122.81 1qcv n SER 46 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1qcv n SER 46 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1qcv n GLU 47 N 0.64 4.03 -1.61 1.43 4.07 0.02 -5.08 120.64 124.14 1qcv n GLU 47 Ca 0.00 -0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 1qcv n GLU 47 Cb 0.00 -0.29 0.01 0.00 -0.06 0.00 0.00 31.44 31.10 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 -0.58 -2.26 -3.15 4.31 3.01 0.57 -4.54 117.46 114.82 1qcv n PHE 48 Ca 0.00 -0.43 0.04 0.00 1.01 0.00 0.00 57.45 58.07 1qcv n PHE 48 Cb 0.00 -0.10 -0.00 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.48 0.56 0.06 -1.08 2.12 -0.72 -4.95 118.70 112.21 1qcv s GLU 49 Ca 0.10 0.59 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1qcv s GLU 49 Cb -0.01 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.66 1qcv s GLU 49 CO 0.06 -1.00 0.00 1.63 -0.54 0.00 0.00 175.26 175.41 1qcv n LYS 50 N 5.42 0.92 -0.00 4.30 5.02 -1.26 -2.44 118.16 130.11 1qcv n LYS 50 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1qcv n LYS 50 Cb 0.54 -0.12 -0.06 0.00 -0.02 0.00 0.00 35.03 35.36 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 0.25 -3.46 -0.35 0.00 -0.97 -4.11 117.00 108.35 1qcv n LEU 51 Ca 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 56.01 55.45 1qcv n LEU 51 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.44 1qcv n LEU 51 CO 0.00 0.06 -1.51 -1.84 0.00 0.00 0.00 177.39 174.10 1qcv n GLU 52 N -1.49 0.00 0.00 1.96 0.28 -1.26 -5.06 120.64 115.07 1qcv n GLU 52 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 1qcv n GLU 52 Cb 0.19 -0.88 0.05 0.00 1.43 0.00 0.00 31.44 32.24 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50