#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 -0.18 0.00 -2.85 -1.26 -3.15 119.74 115.90 1qcv s LYS 2 Ca 0.00 0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 55.38 1qcv s LYS 2 Cb 0.00 -2.28 0.05 0.00 -2.06 0.00 0.00 37.83 33.55 1qcv s LYS 2 CO 0.00 -0.30 0.00 -1.58 0.10 0.00 0.00 175.35 173.57 1qcv s TRP 3 N -2.84 1.28 0.43 1.78 0.52 -1.18 -3.16 118.94 115.78 1qcv s TRP 3 Ca 0.51 -0.93 -0.19 0.00 0.02 0.00 0.00 56.10 55.50 1qcv s TRP 3 Cb -0.10 -1.12 -0.10 0.00 -1.15 0.00 0.00 33.47 30.99 1qcv s TRP 3 CO 0.46 -0.60 0.92 0.54 0.02 0.00 0.00 176.95 178.29 1qcv s VAL 4 N 1.77 4.47 -0.20 4.03 0.11 0.27 -2.65 120.40 128.20 1qcv s VAL 4 Ca -0.01 1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 60.36 1qcv s VAL 4 Cb -0.16 -3.63 -0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1qcv s VAL 4 CO -0.07 -0.38 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.00 1qcv s LEU 5 N -3.34 2.65 0.64 2.54 0.20 -0.28 -1.11 118.68 119.97 1qcv s LEU 5 Ca 0.60 -0.46 0.28 0.00 0.69 0.00 0.00 54.13 55.23 1qcv s LEU 5 Cb -0.09 -1.65 1.49 0.00 -0.43 0.00 0.00 46.19 45.51 1qcv s LEU 5 CO 0.18 0.00 1.86 0.11 -0.29 0.00 0.00 176.35 178.21 1qcv h LYS 6 N 7.93 0.00 0.00 1.98 1.79 -1.92 -0.07 116.57 126.29 1qcv h LYS 6 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1qcv h LYS 6 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1qcv h LYS 6 CO 0.61 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 178.09 1qcv n ILE 7 N -3.16 0.00 -1.68 1.86 5.41 -1.26 -4.51 119.36 116.02 1qcv n ILE 7 Ca 0.02 1.29 0.03 0.00 1.00 0.00 0.00 62.75 65.10 1qcv n ILE 7 Cb 0.52 -2.20 0.05 0.00 -0.71 0.00 0.00 39.64 37.30 1qcv n ILE 7 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1qcv n THR 8 N -1.54 0.66 -1.09 1.39 5.66 -1.18 -4.97 114.28 113.21 1qcv n THR 8 Ca 0.00 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1qcv n THR 8 Cb 0.00 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 0.53 3.70 1.09 0.00 -0.05 -5.01 105.19 104.96 1qcv n GLY 9 Ca 0.06 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.04 1.54 -4.18 1.61 4.19 -1.24 -4.53 117.16 111.51 1qcv n TYR 10 Ca 0.00 0.41 -0.17 0.00 3.31 0.00 0.00 57.90 61.45 1qcv n TYR 10 Cb 0.13 -2.19 -0.15 0.00 0.49 0.00 0.00 39.34 37.62 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 -1.66 0.46 -0.34 2.97 -1.09 -1.26 -1.12 121.20 119.16 1qcv s ILE 11 Ca 0.79 -0.22 -0.10 0.00 -2.23 0.00 0.00 60.65 58.89 1qcv s ILE 11 Cb -0.35 -0.41 0.01 0.00 -1.58 0.00 0.00 42.46 40.13 1qcv s ILE 11 CO 0.45 0.15 0.17 -0.47 -1.23 0.00 0.00 174.94 174.00 1qcv s TYR 12 N 0.08 3.21 -1.24 3.97 5.04 -1.08 -4.87 117.35 122.46 1qcv s TYR 12 Ca -0.01 -0.84 -0.19 0.00 -2.44 0.00 0.00 57.07 53.59 1qcv s TYR 12 Cb -0.05 -2.38 0.06 0.00 0.35 0.00 0.00 41.96 39.94 1qcv s TYR 12 CO -0.00 -0.57 1.70 0.16 -1.34 0.00 0.00 175.55 175.50 1qcv s ASP 13 N 1.56 6.65 0.61 4.32 -4.77 -1.26 -3.10 116.67 120.67 1qcv s ASP 13 Ca 0.03 -2.20 0.28 0.00 -3.30 0.00 0.00 52.55 47.36 1qcv s ASP 13 Cb -0.18 -2.58 1.37 0.00 -1.09 0.00 0.00 42.92 40.44 1qcv s ASP 13 CO 0.06 -1.37 1.78 -0.08 0.70 0.00 0.00 175.17 176.26 1qcv h GLU 14 N 8.15 0.00 -0.15 2.11 4.81 -1.79 1.09 114.58 128.80 1qcv h GLU 14 Ca 0.39 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1qcv h GLU 14 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1qcv h GLU 14 CO 1.44 0.00 -0.08 0.38 -0.73 0.00 0.00 179.01 180.02 1qcv h ASP 15 N 0.00 0.21 0.00 1.04 3.04 -1.86 -3.05 116.42 115.81 1qcv h ASP 15 Ca 0.22 -0.03 -0.23 0.00 -3.24 0.00 0.00 57.03 53.75 1qcv h ASP 15 Cb 1.41 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 39.61 1qcv h ASP 15 CO -0.00 0.33 -1.68 0.00 -2.04 0.00 0.00 179.24 175.84 1qcv n ALA 16 N -2.49 1.80 0.00 4.15 0.00 0.27 -3.91 120.51 120.32 1qcv n ALA 16 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1qcv n ALA 16 Cb 0.23 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 1.95 1.30 2.76 0.00 0.00 0.31 0.74 105.19 112.25 1qcv n GLY 17 Ca -0.29 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.34 0.26 1.61 -1.08 -1.26 -4.03 116.67 107.84 1qcv s ASP 18 Ca 0.00 -0.20 0.22 0.00 -0.52 0.00 0.00 52.55 52.05 1qcv s ASP 18 Cb 0.00 0.43 1.01 0.00 -1.46 0.00 0.00 42.92 42.90 1qcv s ASP 18 CO 0.00 -0.03 1.66 -0.81 0.52 0.00 0.00 175.17 176.51 1qcv n PRO 19 N 3.56 0.16 0.12 4.34 -0.04 -1.26 -2.22 135.00 139.67 1qcv n PRO 19 Ca 0.06 0.50 -0.20 0.00 -0.04 0.00 0.00 63.50 63.82 1qcv n PRO 19 Cb 0.63 -1.88 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.61 -0.54 3.54 5.19 -1.97 -3.26 116.42 120.00 1qcv h ASP 20 Ca 0.00 -0.66 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 1qcv h ASP 20 Cb 0.22 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1qcv h ASP 20 CO 0.00 1.52 0.00 0.59 -3.12 0.00 0.00 179.24 178.23 1qcv n ASN 21 N -3.61 3.54 -3.33 6.45 5.03 -0.94 -4.96 115.26 117.44 1qcv n ASN 21 Ca -0.12 -2.21 -0.12 0.00 0.87 0.00 0.00 54.58 52.99 1qcv n ASN 21 Cb 1.06 -0.46 0.02 0.00 -1.02 0.00 0.00 39.78 39.38 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 1.13 -1.20 3.57 7.41 0.00 -1.01 -5.01 105.19 110.09 1qcv n GLY 22 Ca 0.20 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.14 2.24 0.53 -0.61 -1.09 -0.99 -5.04 121.20 113.10 1qcv s ILE 23 Ca 0.16 -2.13 -0.21 0.00 -2.23 0.00 0.00 60.65 56.24 1qcv s ILE 23 Cb -0.04 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 1qcv s ILE 23 CO 0.79 -0.16 1.25 -0.44 -1.23 0.00 0.00 174.94 175.16 1qcv s SER 24 N -3.65 5.54 -0.38 3.58 0.01 -1.26 -4.62 113.70 112.92 1qcv s SER 24 Ca 0.33 2.50 -0.29 0.00 1.31 0.00 0.00 55.95 59.80 1qcv s SER 24 Cb 0.04 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1qcv s SER 24 CO 0.17 -1.37 1.40 -2.16 0.41 0.00 0.00 173.24 171.69 1qcv s PRO 25 N -2.97 3.66 0.00 12.44 0.04 -1.26 -3.74 135.00 143.17 1qcv s PRO 25 Ca 0.71 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1qcv s PRO 25 Cb -0.33 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1qcv s PRO 25 CO 0.39 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1qcv n GLY 26 N 4.89 0.31 3.25 0.56 0.00 0.23 -4.94 105.19 109.48 1qcv n GLY 26 Ca 0.16 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.78 2.42 -0.04 2.61 2.01 -1.15 -4.99 115.64 113.72 1qcv s THR 27 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 1qcv s THR 27 Cb 0.00 -1.98 -0.07 0.00 0.01 0.00 0.00 72.50 70.46 1qcv s THR 27 CO 0.00 0.54 1.86 -0.54 -0.69 0.00 0.00 174.62 175.79 1qcv s LYS 28 N 0.56 4.02 0.43 4.92 -0.14 -1.26 -4.67 119.74 123.60 1qcv s LYS 28 Ca -0.11 2.32 0.22 0.00 -1.36 0.00 0.00 55.97 57.04 1qcv s LYS 28 Cb -0.16 -4.11 1.20 0.00 -1.68 0.00 0.00 37.83 33.07 1qcv s LYS 28 CO 0.04 -1.07 1.79 0.35 -0.76 0.00 0.00 175.35 175.70 1qcv h PHE 29 N 10.71 0.50 0.00 3.18 3.04 -1.93 0.85 116.94 133.29 1qcv h PHE 29 Ca -0.44 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1qcv h PHE 29 Cb 1.21 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.57 1qcv h PHE 29 CO 0.93 0.05 0.00 1.05 -2.02 0.00 0.00 178.31 178.32 1qcv h GLU 30 N 0.31 0.00 0.00 1.11 4.11 -1.99 -2.96 114.58 115.16 1qcv h GLU 30 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 1qcv h GLU 30 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1qcv h GLU 30 CO -0.22 0.00 -1.17 -1.91 0.07 0.00 0.00 179.01 175.78 1qcv n GLU 31 N -2.79 0.48 -1.14 1.06 0.00 0.29 -4.95 120.64 113.60 1qcv n GLU 31 Ca 0.02 0.02 -0.34 0.00 0.00 0.00 0.00 57.16 56.85 1qcv n GLU 31 Cb 0.31 -1.68 0.12 0.00 0.00 0.00 0.00 31.44 30.19 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1qcv n LEU 32 N -2.31 3.92 -4.85 4.31 4.77 -0.94 -4.98 117.00 116.92 1qcv n LEU 32 Ca 0.00 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.27 1qcv n LEU 32 Cb 0.51 -1.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.20 1qcv n LEU 32 CO 0.41 -1.90 0.74 -2.16 -1.33 0.00 0.00 177.39 173.15 1qcv s PRO 33 N -3.91 2.44 0.14 3.23 0.04 -1.26 -4.93 135.00 130.75 1qcv s PRO 33 Ca 0.72 0.48 0.18 0.00 0.04 0.00 0.00 61.00 62.42 1qcv s PRO 33 Cb -0.30 -1.97 0.76 0.00 0.04 0.00 0.00 34.50 33.03 1qcv s PRO 33 CO 0.52 -1.33 1.54 -3.47 0.04 0.00 0.00 177.00 174.29 1qcv n ASP 34 N -3.21 0.33 0.00 6.66 2.03 -1.26 -2.17 116.55 118.92 1qcv n ASP 34 Ca 0.07 0.59 0.13 0.00 0.52 0.00 0.00 54.79 56.10 1qcv n ASP 34 Cb 0.57 -0.66 0.72 0.00 -0.72 0.00 0.00 41.12 41.04 1qcv n ASP 34 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1qcv n ASP 35 N -1.87 0.00 -4.70 1.67 -0.08 -1.26 -4.74 116.55 105.57 1qcv n ASP 35 Ca 0.02 -0.56 -0.40 0.00 -1.51 0.00 0.00 54.79 52.33 1qcv n ASP 35 Cb 0.17 -0.09 -0.05 0.00 2.34 0.00 0.00 41.12 43.49 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 -2.19 3.51 -0.23 -0.67 -0.00 -0.92 -5.03 118.94 113.41 1qcv s TRP 36 Ca 0.34 1.22 -0.07 0.00 -0.00 0.00 0.00 56.10 57.59 1qcv s TRP 36 Cb 0.17 -2.87 0.11 0.00 -0.00 0.00 0.00 33.47 30.89 1qcv s TRP 36 CO 0.32 -0.04 0.48 0.14 -0.00 0.00 0.00 176.95 177.85 1qcv s VAL 37 N 1.32 -0.75 -0.08 5.86 -7.23 -1.26 -4.30 120.40 113.95 1qcv s VAL 37 Ca 0.37 0.09 -0.09 0.00 -1.81 0.00 0.00 61.98 60.54 1qcv s VAL 37 Cb -0.17 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 1qcv s VAL 37 CO 0.16 0.02 0.33 0.00 -0.31 0.00 0.00 175.10 175.30 1qcv h ALA 38 N 8.12 -0.18 -3.00 1.32 0.00 -1.93 -3.47 119.26 120.12 1qcv h ALA 38 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1qcv h ALA 38 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1qcv h ALA 38 CO 0.15 -0.17 0.00 -0.35 0.00 0.00 0.00 179.25 178.87 1qcv n PRO 39 N -4.88 0.45 -0.70 0.00 -0.04 -1.26 -4.98 135.00 123.59 1qcv n PRO 39 Ca -0.03 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 1qcv n PRO 39 Cb 0.13 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.75 1qcv n PRO 39 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1qcv n ILE 40 N -1.01 0.00 -1.53 0.52 3.06 -1.26 -4.59 119.36 114.55 1qcv n ILE 40 Ca 0.00 -0.28 -0.29 0.00 -2.50 0.00 0.00 62.75 59.68 1qcv n ILE 40 Cb 0.00 -0.59 -0.11 0.00 0.54 0.00 0.00 39.64 39.48 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1qcv n THR 41 N -4.29 -0.03 0.00 9.51 -2.24 -1.26 -4.30 114.28 111.68 1qcv n THR 41 Ca 0.01 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1qcv n THR 41 Cb 0.61 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 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 6.23 -1.04 2.56 3.38 0.00 -1.26 -5.10 105.19 109.96 1qcv n GLY 42 Ca 0.53 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 0.98 -1.00 4.61 0.00 -1.26 -4.89 120.51 118.95 1qcv n ALA 43 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1qcv n ALA 43 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1qcv n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcv n PRO 44 N 0.09 -0.00 0.16 0.00 -0.04 -1.26 -4.35 135.00 129.60 1qcv n PRO 44 Ca 0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1qcv n PRO 44 Cb 0.74 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.27 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 0.00 0.00 0.54 1.79 -1.92 -3.30 116.57 113.68 1qcv h LYS 45 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qcv h LYS 45 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1qcv h LYS 45 CO 0.00 0.01 0.00 0.43 -1.08 0.00 0.00 179.45 178.81 1qcv n SER 46 N -2.89 0.00 -0.28 0.86 7.64 -1.26 -3.46 113.62 114.23 1qcv n SER 46 Ca 0.02 -1.52 0.09 0.00 1.01 0.00 0.00 58.87 58.47 1qcv n SER 46 Cb 0.55 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.74 1.52 -3.05 1.43 4.07 -1.24 -5.04 120.64 117.59 1qcv n GLU 47 Ca 0.12 -2.76 -0.12 0.00 -0.06 0.00 0.00 57.16 54.34 1qcv n GLU 47 Cb 0.05 -1.57 -0.03 0.00 -0.06 0.00 0.00 31.44 29.84 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 -1.28 0.28 -3.64 4.31 3.01 -1.22 -4.28 117.46 114.63 1qcv n PHE 48 Ca 0.18 -1.05 -0.08 0.00 1.01 0.00 0.00 57.45 57.51 1qcv n PHE 48 Cb 0.69 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 40.02 1qcv n PHE 48 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1qcv s GLU 49 N -2.70 0.71 0.51 -1.08 2.02 -0.27 -4.96 118.70 112.93 1qcv s GLU 49 Ca 0.04 1.17 -0.19 0.00 0.02 0.00 0.00 54.97 56.02 1qcv s GLU 49 Cb 0.00 0.17 -0.07 0.00 0.10 0.00 0.00 34.13 34.33 1qcv s GLU 49 CO 0.03 -0.14 1.02 0.15 0.02 0.00 0.00 175.26 176.34 1qcv s LYS 50 N 1.45 3.74 -0.71 1.61 1.02 -1.26 0.95 119.74 126.54 1qcv s LYS 50 Ca -0.09 1.23 -0.02 0.00 0.02 0.00 0.00 55.97 57.11 1qcv s LYS 50 Cb -0.05 -2.09 0.31 0.00 -0.52 0.00 0.00 37.83 35.48 1qcv s LYS 50 CO -0.17 -0.46 2.17 -0.11 -0.92 0.00 0.00 175.35 175.86 1qcv n LEU 51 N -1.30 7.32 -4.67 3.17 -0.00 -1.19 -4.80 117.00 115.52 1qcv n LEU 51 Ca 0.08 -4.50 -0.41 0.00 -0.00 0.00 0.00 56.01 51.18 1qcv n LEU 51 Cb 0.53 -1.08 0.02 0.00 -0.00 0.00 0.00 43.42 42.89 1qcv n LEU 51 CO 0.42 1.67 0.78 -0.62 -0.00 0.00 0.00 177.39 179.64 1qcv n GLU 52 N -0.31 1.66 0.00 1.96 1.02 -1.26 -4.98 120.64 118.73 1qcv n GLU 52 Ca 0.54 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1qcv n GLU 52 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84