#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 2.12 -0.18 0.00 1.02 -1.26 -2.66 119.74 118.78 1qcv s LYS 2 Ca 0.00 -2.32 -0.05 0.00 0.02 0.00 0.00 55.97 53.63 1qcv s LYS 2 Cb 0.00 -1.51 0.07 0.00 -0.52 0.00 0.00 37.83 35.87 1qcv s LYS 2 CO 0.00 -0.29 0.13 -1.58 -0.92 0.00 0.00 175.35 172.69 1qcv s TRP 3 N -2.86 0.06 0.36 3.18 0.52 -0.72 -2.91 118.94 116.57 1qcv s TRP 3 Ca 0.14 -0.17 -0.16 0.00 0.02 0.00 0.00 56.10 55.93 1qcv s TRP 3 Cb 0.04 -0.60 -0.09 0.00 -1.15 0.00 0.00 33.47 31.66 1qcv s TRP 3 CO 0.07 -0.54 0.80 0.54 0.02 0.00 0.00 176.95 177.84 1qcv s VAL 4 N 2.19 4.62 -0.25 4.03 0.11 0.88 -0.33 120.40 131.66 1qcv s VAL 4 Ca 0.03 1.06 -0.04 0.00 -2.93 0.00 0.00 61.98 60.10 1qcv s VAL 4 Cb -0.16 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1qcv s VAL 4 CO -0.10 -0.26 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.19 1qcv s LEU 5 N -3.13 3.26 0.66 2.54 0.20 0.30 -0.44 118.68 122.07 1qcv s LEU 5 Ca 0.56 -0.58 0.40 0.00 0.69 0.00 0.00 54.13 55.19 1qcv s LEU 5 Cb -0.10 -1.77 2.17 0.00 -0.43 0.00 0.00 46.19 46.07 1qcv s LEU 5 CO 0.18 -0.09 2.22 0.11 -0.29 0.00 0.00 176.35 178.48 1qcv h LYS 6 N 8.13 0.00 -0.12 1.98 1.79 -1.89 0.35 116.57 126.81 1qcv h LYS 6 Ca -0.36 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1qcv h LYS 6 Cb 1.14 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1qcv h LYS 6 CO 0.59 0.00 0.07 0.82 -1.08 0.00 0.00 179.45 179.85 1qcv h ILE 7 N 0.00 1.08 -0.01 1.86 1.08 -1.93 -3.39 117.51 116.20 1qcv h ILE 7 Ca 0.00 -0.22 -0.16 0.00 -0.39 0.00 0.00 64.86 64.09 1qcv h ILE 7 Cb 0.19 1.02 -0.25 0.00 -3.07 0.00 0.00 36.82 34.71 1qcv h ILE 7 CO 0.00 0.07 -0.64 1.07 -0.69 0.00 0.00 178.15 177.96 1qcv n THR 8 N -4.96 0.04 -1.23 -0.27 5.66 -0.99 -4.97 114.28 107.55 1qcv n THR 8 Ca -0.05 -0.56 -0.08 0.00 -3.05 0.00 0.00 64.05 60.31 1qcv n THR 8 Cb 0.07 0.76 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 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 0.15 0.87 3.77 1.09 0.00 0.12 -4.94 105.19 106.25 1qcv n GLY 9 Ca -0.12 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.41 2.98 -4.06 1.61 4.19 -1.21 -4.48 117.16 113.78 1qcv n TYR 10 Ca -0.08 0.38 -0.32 0.00 3.31 0.00 0.00 57.90 61.19 1qcv n TYR 10 Cb 0.44 -2.56 -0.16 0.00 0.49 0.00 0.00 39.34 37.55 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 -0.77 1.97 -0.44 2.97 -1.09 -1.26 0.11 121.20 122.68 1qcv s ILE 11 Ca 0.56 -1.25 -0.28 0.00 -2.23 0.00 0.00 60.65 57.46 1qcv s ILE 11 Cb -0.48 -1.98 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1qcv s ILE 11 CO 0.59 0.19 1.08 -0.47 -1.23 0.00 0.00 174.94 175.10 1qcv s TYR 12 N 1.25 2.90 -1.13 3.97 5.04 0.56 -4.80 117.35 125.14 1qcv s TYR 12 Ca -0.03 0.74 -0.21 0.00 -2.44 0.00 0.00 57.07 55.14 1qcv s TYR 12 Cb -0.17 -4.19 0.05 0.00 0.35 0.00 0.00 41.96 38.00 1qcv s TYR 12 CO -0.08 -1.14 1.59 0.34 -1.34 0.00 0.00 175.55 174.92 1qcv s ASP 13 N 2.26 6.56 0.62 4.32 -1.08 -1.26 -1.76 116.67 126.34 1qcv s ASP 13 Ca 0.45 -1.82 0.27 0.00 -0.52 0.00 0.00 52.55 50.93 1qcv s ASP 13 Cb -0.09 -2.57 1.43 0.00 -1.46 0.00 0.00 42.92 40.22 1qcv s ASP 13 CO 0.27 -1.45 1.83 -0.08 0.52 0.00 0.00 175.17 176.26 1qcv h GLU 14 N 8.97 0.00 0.00 4.34 4.81 -1.75 1.10 114.58 132.05 1qcv h GLU 14 Ca 0.30 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1qcv h GLU 14 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1qcv h GLU 14 CO 1.43 0.00 -0.22 0.22 -0.73 0.00 0.00 179.01 179.71 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 1.82 -1.87 -2.85 116.42 114.56 1qcv h ASP 15 Ca 0.14 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 1qcv h ASP 15 Cb 1.12 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.11 1qcv h ASP 15 CO -0.00 0.22 -1.41 0.00 -1.61 0.00 0.00 179.24 176.44 1qcv n ALA 16 N -2.50 1.90 0.00 -0.78 0.00 0.16 -3.58 120.51 115.72 1qcv n ALA 16 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1qcv n ALA 16 Cb 0.28 0.07 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 2.55 0.96 2.80 0.00 0.00 0.33 -2.24 105.19 109.59 1qcv n GLY 17 Ca -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 0.54 1.61 2.15 -1.26 -4.02 116.67 111.23 1qcv s ASP 18 Ca 0.00 -0.29 0.36 0.00 0.43 0.00 0.00 52.55 53.05 1qcv s ASP 18 Cb 0.00 0.59 1.69 0.00 -0.30 0.00 0.00 42.92 44.90 1qcv s ASP 18 CO 0.00 -0.05 2.07 1.55 -0.17 0.00 0.00 175.17 178.57 1qcv h PRO 19 N 5.39 0.00 0.00 4.34 0.13 -1.86 -1.93 132.00 138.07 1qcv h PRO 19 Ca -0.02 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 1qcv h PRO 19 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1qcv h PRO 19 CO -0.06 0.00 -0.83 0.22 -0.23 0.00 0.00 178.00 177.10 1qcv h ASP 20 N 0.00 0.00 -0.66 1.44 3.58 -1.97 -3.16 116.42 115.65 1qcv h ASP 20 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1qcv h ASP 20 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1qcv h ASP 20 CO 0.00 0.83 0.00 0.59 -2.88 0.00 0.00 179.24 177.78 1qcv n ASN 21 N -3.54 4.21 -3.31 2.28 3.02 -0.77 -4.98 115.26 112.16 1qcv n ASN 21 Ca -0.00 -2.21 -0.10 0.00 -0.03 0.00 0.00 54.58 52.24 1qcv n ASN 21 Cb 0.80 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.29 -1.23 3.51 7.41 0.00 -0.93 -5.01 105.19 110.23 1qcv n GLY 22 Ca 0.24 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.07 1.80 0.45 -0.61 -1.09 -1.01 -5.04 121.20 112.63 1qcv s ILE 23 Ca 0.08 -2.09 -0.25 0.00 -2.23 0.00 0.00 60.65 56.16 1qcv s ILE 23 Cb -0.02 -2.70 -0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1qcv s ILE 23 CO 0.80 -0.15 1.41 -0.44 -1.23 0.00 0.00 174.94 175.33 1qcv s SER 24 N -3.56 5.86 -0.31 3.58 0.01 -1.26 -4.62 113.70 113.39 1qcv s SER 24 Ca 0.33 2.89 -0.29 0.00 1.31 0.00 0.00 55.95 60.19 1qcv s SER 24 Cb 0.06 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1qcv s SER 24 CO 0.15 -1.19 1.31 -2.16 0.41 0.00 0.00 173.24 171.77 1qcv s PRO 25 N -2.47 3.88 0.00 12.44 0.04 -1.26 -3.84 135.00 143.79 1qcv s PRO 25 Ca 0.61 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1qcv s PRO 25 Cb -0.43 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1qcv s PRO 25 CO 0.55 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1qcv n GLY 26 N 4.39 0.27 3.20 0.56 0.00 -0.95 -4.91 105.19 107.74 1qcv n GLY 26 Ca 0.15 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.80 2.21 0.01 2.61 2.01 -1.08 -4.96 115.64 113.64 1qcv s THR 27 Ca 0.00 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 1qcv s THR 27 Cb 0.00 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.53 1qcv s THR 27 CO 0.00 0.54 1.96 -0.54 -0.69 0.00 0.00 174.62 175.89 1qcv s LYS 28 N 0.79 4.06 0.56 4.92 1.02 -1.26 -4.67 119.74 125.16 1qcv s LYS 28 Ca -0.07 2.53 0.30 0.00 0.02 0.00 0.00 55.97 58.75 1qcv s LYS 28 Cb -0.16 -4.17 1.46 0.00 -0.52 0.00 0.00 37.83 34.45 1qcv s LYS 28 CO -0.01 -1.04 1.87 0.35 -0.92 0.00 0.00 175.35 175.60 1qcv h PHE 29 N 10.86 0.00 0.00 3.18 3.04 -1.95 0.87 116.94 132.94 1qcv h PHE 29 Ca -0.48 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.47 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 0.95 0.00 0.00 -0.85 -2.02 0.00 0.00 178.31 176.39 1qcv n GLU 30 N -4.00 0.66 -0.00 1.11 0.28 -1.26 -3.37 120.64 114.05 1qcv n GLU 30 Ca 0.15 0.01 0.04 0.00 -0.16 0.00 0.00 57.16 57.19 1qcv n GLU 30 Cb 0.87 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 32.18 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 -1.15 2.00 -1.55 3.44 2.13 0.30 -5.03 120.64 120.79 1qcv n GLU 31 Ca 0.18 -0.04 -0.37 0.00 0.66 0.00 0.00 57.16 57.58 1qcv n GLU 31 Cb 0.17 -1.05 0.06 0.00 0.27 0.00 0.00 31.44 30.89 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 -1.52 3.27 0.00 4.31 4.77 -1.03 -4.99 117.00 121.80 1qcv n LEU 32 Ca -0.00 0.76 -0.16 0.00 -0.03 0.00 0.00 56.01 56.57 1qcv n LEU 32 Cb 0.17 -1.36 0.11 0.00 -2.33 0.00 0.00 43.42 40.00 1qcv n LEU 32 CO 0.16 -2.09 0.47 -0.81 -1.33 0.00 0.00 177.39 173.78 1qcv n PRO 33 N -1.08 -0.50 0.17 3.23 -0.04 -1.26 -4.95 135.00 130.57 1qcv n PRO 33 Ca 0.13 -1.32 0.14 0.00 -0.04 0.00 0.00 63.50 62.41 1qcv n PRO 33 Cb 0.48 -0.69 0.51 0.00 -0.04 0.00 0.00 33.50 33.76 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 -0.84 0.00 0.29 3.54 5.19 -1.94 -2.84 116.42 119.81 1qcv h ASP 34 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1qcv h ASP 34 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1qcv h ASP 34 CO 0.19 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.78 1qcv n ASP 35 N -2.54 0.44 -4.57 6.45 8.00 -1.26 -4.48 116.55 118.59 1qcv n ASP 35 Ca 0.02 0.66 -0.37 0.00 0.71 0.00 0.00 54.79 55.81 1qcv n ASP 35 Cb 0.30 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.56 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1qcv s TRP 36 N -3.32 3.21 -0.30 1.24 -0.00 -1.07 -5.05 118.94 113.64 1qcv s TRP 36 Ca 0.01 -0.00 -0.12 0.00 -0.00 0.00 0.00 56.10 55.99 1qcv s TRP 36 Cb 0.07 -2.30 0.13 0.00 -0.00 0.00 0.00 33.47 31.37 1qcv s TRP 36 CO 0.23 -0.14 0.74 0.54 -0.00 0.00 0.00 176.95 178.32 1qcv s VAL 37 N 1.46 -0.74 -0.07 5.86 0.11 -1.26 -4.81 120.40 120.96 1qcv s VAL 37 Ca 0.07 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.95 1qcv s VAL 37 Cb -0.15 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.58 1qcv s VAL 37 CO 0.07 0.00 0.64 0.00 -3.33 0.00 0.00 175.10 172.48 1qcv h ALA 38 N 7.70 -0.22 -3.00 1.54 0.00 -1.98 -3.46 119.26 119.83 1qcv h ALA 38 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1qcv h ALA 38 Cb 1.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1qcv h ALA 38 CO 0.11 -0.25 0.00 -0.35 0.00 0.00 0.00 179.25 178.75 1qcv n PRO 39 N -4.91 0.24 0.00 0.00 -0.04 -1.26 -5.03 135.00 124.00 1qcv n PRO 39 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1qcv n PRO 39 Cb 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1qcv n PRO 39 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1qcv n ILE 40 N -1.25 0.00 -0.15 0.52 -5.35 -1.26 -4.92 119.36 106.95 1qcv n ILE 40 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1qcv n ILE 40 Cb 0.00 0.00 0.12 0.00 -1.74 0.00 0.00 39.64 38.02 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1qcv n THR 41 N -1.97 0.00 0.00 7.28 -2.24 -1.26 -4.21 114.28 111.88 1qcv n THR 41 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qcv n THR 41 Cb 0.00 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.15 2.15 3.54 3.38 0.00 -1.26 -4.85 105.19 106.00 1qcv n GLY 42 Ca 0.06 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.57 -2.63 4.61 0.00 -1.26 -4.94 120.51 113.73 1qcv n ALA 43 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 1qcv n ALA 43 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 19.45 15.90 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 -5.17 4.10 0.60 0.00 0.04 -1.26 -4.94 135.00 128.37 1qcv s PRO 44 Ca 0.34 0.34 0.40 0.00 0.04 0.00 0.00 61.00 62.12 1qcv s PRO 44 Cb -0.11 -3.63 2.13 0.00 0.04 0.00 0.00 34.50 32.93 1qcv s PRO 44 CO 0.83 -0.30 2.22 0.87 0.04 0.00 0.00 177.00 180.66 1qcv h LYS 45 N 7.88 0.00 0.00 4.56 1.79 -1.95 -0.96 116.57 127.89 1qcv h LYS 45 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1qcv h LYS 45 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1qcv h LYS 45 CO 0.72 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.96 1qcv n SER 46 N -2.93 0.00 0.07 0.86 3.41 -1.26 -3.32 113.62 110.45 1qcv n SER 46 Ca -0.02 -0.96 0.02 0.00 -0.26 0.00 0.00 58.87 57.65 1qcv n SER 46 Cb 0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1qcv n SER 46 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1qcv h GLU 47 N 0.00 0.00 0.00 4.33 4.81 -1.58 -3.47 114.58 118.67 1qcv h GLU 47 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1qcv h GLU 47 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qcv h GLU 47 CO 0.00 0.30 0.01 1.19 -0.73 0.00 0.00 179.01 179.78 1qcv n PHE 48 N -2.95 -3.60 -3.64 0.92 3.01 -1.21 -4.11 117.46 105.87 1qcv n PHE 48 Ca -0.05 -0.05 -0.02 0.00 1.01 0.00 0.00 57.45 58.33 1qcv n PHE 48 Cb 0.78 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 40.17 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 -2.70 0.60 1.08 -1.08 2.12 0.42 -4.92 118.70 114.22 1qcv s GLU 49 Ca 0.02 1.40 -0.12 0.00 0.36 0.00 0.00 54.97 56.63 1qcv s GLU 49 Cb -0.00 0.73 0.24 0.00 0.26 0.00 0.00 34.13 35.36 1qcv s GLU 49 CO 0.02 -0.19 1.06 1.63 -0.54 0.00 0.00 175.26 177.24 1qcv n LYS 50 N 5.22 -1.73 -1.82 4.30 5.02 -1.26 -0.08 118.16 127.80 1qcv n LYS 50 Ca -0.13 -0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 55.34 1qcv n LYS 50 Cb 0.51 -2.24 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 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 -4.69 7.15 -4.67 -0.35 -0.00 -1.15 -4.67 117.00 108.62 1qcv n LEU 51 Ca 0.06 -4.60 -0.45 0.00 -0.00 0.00 0.00 56.01 51.02 1qcv n LEU 51 Cb 0.53 -1.15 -0.03 0.00 -0.00 0.00 0.00 43.42 42.76 1qcv n LEU 51 CO 0.54 1.79 1.11 -0.62 -0.00 0.00 0.00 177.39 180.21 1qcv n GLU 52 N 0.15 2.11 0.00 1.96 -0.58 -1.26 -4.94 120.64 118.07 1qcv n GLU 52 Ca 0.52 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 58.01 1qcv n GLU 52 Cb 0.35 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18