#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcv n LYS 2 N 0.00 0.63 -3.65 0.00 5.02 -1.26 -2.91 118.16 115.99 1qcv n LYS 2 Ca 0.00 -3.24 -0.27 0.00 -2.02 0.00 0.00 58.31 52.78 1qcv n LYS 2 Cb 0.00 1.67 -0.16 0.00 -0.02 0.00 0.00 35.03 36.51 1qcv n LYS 2 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1qcv s TRP 3 N -2.95 0.60 0.29 2.13 0.52 -1.15 -2.96 118.94 115.41 1qcv s TRP 3 Ca 0.17 -0.66 -0.16 0.00 0.02 0.00 0.00 56.10 55.47 1qcv s TRP 3 Cb 0.01 -0.90 -0.09 0.00 -1.15 0.00 0.00 33.47 31.34 1qcv s TRP 3 CO 0.12 -0.61 0.72 0.54 0.02 0.00 0.00 176.95 177.75 1qcv s VAL 4 N 2.00 4.66 -0.25 4.03 0.11 0.82 -2.68 120.40 129.09 1qcv s VAL 4 Ca 0.02 1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 60.03 1qcv s VAL 4 Cb -0.16 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 30.99 1qcv s VAL 4 CO -0.13 -0.06 0.05 -0.22 -3.33 0.00 0.00 175.10 171.41 1qcv s LEU 5 N -2.67 3.42 0.64 2.54 0.20 0.10 -0.41 118.68 122.51 1qcv s LEU 5 Ca 0.50 -0.33 0.29 0.00 0.69 0.00 0.00 54.13 55.29 1qcv s LEU 5 Cb -0.12 -1.89 1.59 0.00 -0.43 0.00 0.00 46.19 45.34 1qcv s LEU 5 CO 0.19 -0.06 1.92 0.11 -0.29 0.00 0.00 176.35 178.22 1qcv h LYS 6 N 8.22 0.00 0.16 1.98 1.79 -1.90 0.87 116.57 127.69 1qcv h LYS 6 Ca -0.38 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.09 1qcv h LYS 6 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1qcv h LYS 6 CO 0.59 0.00 -0.08 0.82 -1.08 0.00 0.00 179.45 179.70 1qcv h ILE 7 N 0.00 0.00 -0.43 1.86 2.04 -1.93 -3.40 117.51 115.66 1qcv h ILE 7 Ca 0.06 -0.03 -0.31 0.00 1.00 0.00 0.00 64.86 65.59 1qcv h ILE 7 Cb 0.80 0.00 -0.36 0.00 -0.74 0.00 0.00 36.82 36.51 1qcv h ILE 7 CO -0.00 0.00 -0.94 1.07 0.00 0.00 0.00 178.15 178.28 1qcv n THR 8 N -2.65 1.62 -1.67 -0.27 5.66 -1.12 -4.95 114.28 110.90 1qcv n THR 8 Ca -0.03 -3.12 -0.17 0.00 -3.05 0.00 0.00 64.05 57.68 1qcv n THR 8 Cb 0.08 0.26 -0.06 0.00 -1.55 0.00 0.00 70.33 69.06 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 -0.54 1.27 3.72 1.09 0.00 0.29 -4.89 105.19 106.13 1qcv n GLY 9 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1qcv n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qcv s TYR 10 N -2.55 2.94 0.34 1.61 5.04 -1.23 -4.49 117.35 119.01 1qcv s TYR 10 Ca 0.00 0.45 0.09 0.00 -2.44 0.00 0.00 57.07 55.16 1qcv s TYR 10 Cb 0.00 -4.08 -0.05 0.00 0.35 0.00 0.00 41.96 38.18 1qcv s TYR 10 CO 0.00 -4.04 0.03 0.42 -1.34 0.00 0.00 175.55 170.61 1qcv s ILE 11 N 1.08 2.70 -0.17 3.14 -1.09 -1.26 0.02 121.20 125.64 1qcv s ILE 11 Ca 0.73 -1.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.19 1qcv s ILE 11 Cb -0.48 -2.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1qcv s ILE 11 CO 0.33 -0.20 0.01 -0.47 -1.23 0.00 0.00 174.94 173.37 1qcv s TYR 12 N -2.50 1.15 -1.33 3.97 5.04 -1.09 -4.88 117.35 117.71 1qcv s TYR 12 Ca 0.35 -0.80 -0.17 0.00 -2.44 0.00 0.00 57.07 54.00 1qcv s TYR 12 Cb -0.01 -1.06 0.05 0.00 0.35 0.00 0.00 41.96 41.29 1qcv s TYR 12 CO 0.20 -0.56 1.89 -0.40 -1.34 0.00 0.00 175.55 175.33 1qcv n ASP 13 N 5.02 4.51 0.21 4.32 5.75 -1.26 -2.92 116.55 132.19 1qcv n ASP 13 Ca -0.09 -2.88 0.17 0.00 -0.01 0.00 0.00 54.79 51.98 1qcv n ASP 13 Cb 0.48 -1.71 0.74 0.00 -1.03 0.00 0.00 41.12 39.60 1qcv n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1qcv h GLU 14 N 7.25 0.00 -0.08 0.11 4.81 -1.75 0.97 114.58 125.89 1qcv h GLU 14 Ca 0.47 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.66 1qcv h GLU 14 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1qcv h GLU 14 CO 1.58 0.00 -0.14 0.22 -0.73 0.00 0.00 179.01 179.94 1qcv h ASP 15 N 0.00 0.12 0.00 1.04 1.82 -1.86 -2.99 116.42 114.55 1qcv h ASP 15 Ca 0.10 -0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.58 1qcv h ASP 15 Cb 0.97 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.92 1qcv h ASP 15 CO -0.00 0.27 -1.51 0.00 -1.61 0.00 0.00 179.24 176.39 1qcv n ALA 16 N -2.50 1.81 0.00 -0.78 0.00 0.11 -3.92 120.51 115.24 1qcv n ALA 16 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1qcv n ALA 16 Cb 0.24 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 2.58 1.08 2.79 0.00 0.00 0.30 -1.99 105.19 109.95 1qcv n GLY 17 Ca -0.13 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.46 0.52 1.61 -1.08 -1.26 -4.05 116.67 107.95 1qcv s ASP 18 Ca 0.00 -0.29 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 1qcv s ASP 18 Cb 0.00 0.59 1.41 0.00 -1.46 0.00 0.00 42.92 43.45 1qcv s ASP 18 CO 0.00 -0.04 2.04 1.55 0.52 0.00 0.00 175.17 179.24 1qcv h PRO 19 N 5.36 0.00 0.01 4.34 0.13 -1.87 -1.04 132.00 138.94 1qcv h PRO 19 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.91 1qcv h PRO 19 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1qcv h PRO 19 CO -0.06 0.12 -0.89 -0.44 -0.23 0.00 0.00 178.00 176.50 1qcv h ASP 20 N 0.00 0.17 -0.35 1.44 5.19 -1.98 -3.12 116.42 117.77 1qcv h ASP 20 Ca -0.00 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1qcv h ASP 20 Cb 0.40 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1qcv h ASP 20 CO 0.02 0.98 0.00 0.59 -3.12 0.00 0.00 179.24 177.70 1qcv n ASN 21 N -3.60 2.80 -3.27 6.45 3.02 -0.82 -4.97 115.26 114.87 1qcv n ASN 21 Ca -0.03 -1.91 -0.11 0.00 -0.03 0.00 0.00 54.58 52.51 1qcv n ASN 21 Cb 0.83 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 39.79 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 1.36 -1.20 3.50 7.41 0.00 -0.46 -5.02 105.19 110.80 1qcv n GLY 22 Ca 0.18 0.51 -0.24 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 -3.17 1.85 0.46 -0.61 -1.09 -0.84 -5.03 121.20 112.78 1qcv s ILE 23 Ca 0.19 -2.11 -0.25 0.00 -2.23 0.00 0.00 60.65 56.24 1qcv s ILE 23 Cb -0.04 -2.66 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1qcv s ILE 23 CO 0.78 -0.18 1.42 -0.55 -1.23 0.00 0.00 174.94 175.18 1qcv s SER 24 N -3.55 5.84 -0.10 3.58 0.15 -1.26 -4.55 113.70 113.81 1qcv s SER 24 Ca 0.32 2.90 -0.30 0.00 0.70 0.00 0.00 55.95 59.57 1qcv s SER 24 Cb 0.05 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1qcv s SER 24 CO 0.15 -1.20 1.29 -2.16 1.20 0.00 0.00 173.24 172.52 1qcv s PRO 25 N -2.48 4.27 -0.21 5.44 0.04 -1.26 -3.83 135.00 136.97 1qcv s PRO 25 Ca 0.62 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 63.39 1qcv s PRO 25 Cb -0.43 -3.69 -0.01 0.00 0.04 0.00 0.00 34.50 30.41 1qcv s PRO 25 CO 0.55 -0.62 0.20 0.41 0.04 0.00 0.00 177.00 177.58 1qcv n GLY 26 N 3.58 -0.27 3.15 0.56 0.00 -0.84 -4.91 105.19 106.46 1qcv n GLY 26 Ca 0.13 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.03 2.27 0.11 2.61 2.01 -1.13 -4.97 115.64 113.50 1qcv s THR 27 Ca 0.03 -0.87 -0.32 0.00 0.31 0.00 0.00 61.69 60.84 1qcv s THR 27 Cb -0.00 -1.97 -0.11 0.00 0.01 0.00 0.00 72.50 70.42 1qcv s THR 27 CO 0.19 0.52 1.79 0.29 -0.69 0.00 0.00 174.62 176.72 1qcv n LYS 28 N 4.65 2.61 -0.33 4.92 4.01 -1.26 -4.69 118.16 128.06 1qcv n LYS 28 Ca -0.21 0.95 0.36 0.00 -0.51 0.00 0.00 58.31 58.90 1qcv n LYS 28 Cb 0.50 -2.81 0.74 0.00 -0.51 0.00 0.00 35.03 32.95 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 8.06 0.00 0.00 2.13 3.04 -1.96 1.00 116.94 129.21 1qcv h PHE 29 Ca -0.46 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.48 1qcv h PHE 29 Cb 1.23 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.74 1qcv h PHE 29 CO 0.76 0.00 -0.02 1.05 -2.02 0.00 0.00 178.31 178.08 1qcv h GLU 30 N 0.00 0.00 0.00 1.11 4.11 -1.99 -3.12 114.58 114.69 1qcv h GLU 30 Ca 0.58 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.89 1qcv h GLU 30 Cb 2.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.66 1qcv h GLU 30 CO -0.01 0.02 -1.01 1.49 0.07 0.00 0.00 179.01 179.57 1qcv h GLU 31 N 0.00 0.00 -6.72 1.06 4.81 0.70 -3.46 114.58 110.97 1qcv h GLU 31 Ca -0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1qcv h GLU 31 Cb 0.79 0.00 0.10 0.00 0.63 0.00 0.00 28.75 30.27 1qcv h GLU 31 CO 0.00 0.31 0.56 1.28 -0.73 0.00 0.00 179.01 180.44 1qcv n LEU 32 N -2.98 3.52 0.00 1.64 4.77 -1.08 -4.98 117.00 117.88 1qcv n LEU 32 Ca -0.04 1.19 -0.28 0.00 -0.03 0.00 0.00 56.01 56.85 1qcv n LEU 32 Cb 0.76 -1.48 0.19 0.00 -2.33 0.00 0.00 43.42 40.56 1qcv n LEU 32 CO 0.41 -0.44 0.82 -0.81 -1.33 0.00 0.00 177.39 176.05 1qcv n PRO 33 N 0.99 -1.17 0.20 3.23 -0.04 -1.26 -4.90 135.00 132.05 1qcv n PRO 33 Ca 0.06 -1.98 0.14 0.00 -0.04 0.00 0.00 63.50 61.68 1qcv n PRO 33 Cb 0.35 -1.26 0.70 0.00 -0.04 0.00 0.00 33.50 33.25 1qcv n PRO 33 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qcv h ASP 34 N -1.60 0.00 0.40 3.54 5.19 -2.00 -1.50 116.42 120.45 1qcv h ASP 34 Ca -0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1qcv h ASP 34 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1qcv h ASP 34 CO 0.29 0.00 0.00 -0.67 -3.12 0.00 0.00 179.24 175.74 1qcv n ASP 35 N -2.48 0.00 -4.29 6.45 -0.08 -1.26 -4.53 116.55 110.35 1qcv n ASP 35 Ca -0.01 0.42 -0.35 0.00 -1.51 0.00 0.00 54.79 53.35 1qcv n ASP 35 Cb 0.11 -0.46 -0.14 0.00 2.34 0.00 0.00 41.12 42.97 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1qcv s TRP 36 N -2.92 2.93 0.00 -0.67 -0.00 -0.57 -4.93 118.94 112.78 1qcv s TRP 36 Ca 0.07 -1.00 0.00 0.00 -0.00 0.00 0.00 56.10 55.18 1qcv s TRP 36 Cb 0.08 -2.06 0.00 0.00 -0.00 0.00 0.00 33.47 31.49 1qcv s TRP 36 CO 0.22 -0.55 0.00 0.28 -0.00 0.00 0.00 176.95 176.90 1qcv n VAL 37 N 4.68 0.00 -3.73 5.86 0.31 -1.26 -4.49 118.33 119.70 1qcv n VAL 37 Ca -0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.12 1qcv n VAL 37 Cb 0.51 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.43 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qcv s ALA 38 N -1.52 -1.79 -0.06 3.52 0.00 -1.26 -4.92 121.76 115.73 1qcv s ALA 38 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1qcv s ALA 38 Cb 0.00 0.58 -0.20 0.00 0.00 0.00 0.00 23.12 23.50 1qcv s ALA 38 CO 0.00 -1.05 1.03 -1.00 0.00 0.00 0.00 175.76 174.74 1qcv h PRO 39 N 2.00 -0.07 0.00 0.00 0.13 -2.02 -3.45 132.00 128.59 1qcv h PRO 39 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1qcv h PRO 39 Cb 1.22 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1qcv h PRO 39 CO 0.26 0.51 -0.26 1.51 -0.23 0.00 0.00 178.00 179.79 1qcv n ILE 40 N -4.82 0.00 0.14 -3.56 0.13 -1.26 -5.04 119.36 104.95 1qcv n ILE 40 Ca -0.09 -1.07 0.00 0.00 -1.10 0.00 0.00 62.75 60.49 1qcv n ILE 40 Cb 0.30 1.29 0.00 0.00 -0.84 0.00 0.00 39.64 40.39 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1qcv n THR 41 N 1.53 0.00 -0.10 9.51 -2.24 -1.26 -5.14 114.28 116.58 1qcv n THR 41 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1qcv n THR 41 Cb 0.67 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.50 2.21 0.73 3.38 0.00 -1.26 -5.05 105.19 104.70 1qcv n GLY 42 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -2.57 4.61 0.00 -1.26 -4.93 120.51 113.36 1qcv n ALA 43 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1qcv n ALA 43 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.00 3.73 0.58 0.00 0.04 -1.26 -4.83 135.00 131.26 1qcv s PRO 44 Ca 0.00 -0.14 0.37 0.00 0.04 0.00 0.00 61.00 61.27 1qcv s PRO 44 Cb 0.00 -3.76 2.02 0.00 0.04 0.00 0.00 34.50 32.80 1qcv s PRO 44 CO 0.00 -0.50 2.13 1.57 0.04 0.00 0.00 177.00 180.24 1qcv h LYS 45 N 8.36 0.00 0.00 4.56 5.09 -1.92 -0.53 116.57 132.13 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 1.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.47 1qcv h LYS 45 CO 0.72 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.53 1qcv n SER 46 N -2.83 0.00 -2.06 7.07 2.88 -1.26 -3.36 113.62 114.06 1qcv n SER 46 Ca -0.02 -1.02 -0.13 0.00 -1.33 0.00 0.00 58.87 56.36 1qcv n SER 46 Cb 0.10 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.95 2.98 -0.77 -1.46 2.13 -0.21 -4.95 120.64 117.42 1qcv n GLU 47 Ca 0.20 -2.90 0.00 0.00 0.66 0.00 0.00 57.16 55.13 1qcv n GLU 47 Cb 0.09 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1qcv n GLU 47 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1qcv n PHE 48 N -0.54 -2.94 -3.66 4.31 3.01 -1.21 -4.48 117.46 111.95 1qcv n PHE 48 Ca 0.47 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.87 1qcv n PHE 48 Cb 1.47 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.87 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 -1.83 0.47 1.28 -1.08 -6.30 0.46 -4.91 118.70 106.78 1qcv s GLU 49 Ca 0.00 1.19 -0.18 0.00 -2.50 0.00 0.00 54.97 53.48 1qcv s GLU 49 Cb 0.00 0.47 0.29 0.00 0.00 0.00 0.00 34.13 34.89 1qcv s GLU 49 CO 0.00 -0.21 0.73 1.63 0.02 0.00 0.00 175.26 177.43 1qcv n LYS 50 N 5.14 -3.36 0.08 4.30 5.02 -1.26 -0.13 118.16 127.96 1qcv n LYS 50 Ca -0.13 -0.98 -0.11 0.00 -2.02 0.00 0.00 58.31 55.07 1qcv n LYS 50 Cb 0.51 -1.91 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 1qcv n LYS 50 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1qcv h LEU 51 N -3.02 0.20 0.00 -0.35 5.85 -1.92 -3.40 115.31 112.67 1qcv h LEU 51 Ca -0.48 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1qcv h LEU 51 Cb 1.27 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1qcv h LEU 51 CO 0.34 1.17 0.00 -0.62 -0.34 0.00 0.00 178.44 178.99 1qcv n GLU 52 N -3.44 0.00 0.00 1.25 -0.58 -1.26 -5.09 120.64 111.52 1qcv n GLU 52 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1qcv n GLU 52 Cb 0.98 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.85 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40