#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 2.05 -0.23 0.00 1.02 -1.26 -2.87 119.74 118.44 1qcv s LYS 2 Ca 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 55.97 53.70 1qcv s LYS 2 Cb 0.00 -1.39 0.08 0.00 -0.52 0.00 0.00 37.83 36.00 1qcv s LYS 2 CO 0.00 -0.27 0.11 -1.58 -0.92 0.00 0.00 175.35 172.69 1qcv s TRP 3 N -2.91 0.35 0.36 3.18 0.52 -0.54 -3.09 118.94 116.81 1qcv s TRP 3 Ca 0.19 -0.66 -0.17 0.00 0.02 0.00 0.00 56.10 55.48 1qcv s TRP 3 Cb 0.05 -0.85 -0.10 0.00 -1.15 0.00 0.00 33.47 31.43 1qcv s TRP 3 CO 0.10 -0.68 0.81 0.54 0.02 0.00 0.00 176.95 177.74 1qcv s VAL 4 N 2.09 4.58 -0.31 4.03 0.11 0.18 0.13 120.40 131.21 1qcv s VAL 4 Ca 0.05 1.12 -0.10 0.00 -2.93 0.00 0.00 61.98 60.13 1qcv s VAL 4 Cb -0.16 -3.61 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 1qcv s VAL 4 CO -0.23 -0.24 0.16 -0.22 -3.33 0.00 0.00 175.10 171.24 1qcv s LEU 5 N -3.07 4.10 0.65 2.54 0.20 0.24 0.10 118.68 123.45 1qcv s LEU 5 Ca 0.57 -0.47 0.31 0.00 0.69 0.00 0.00 54.13 55.24 1qcv s LEU 5 Cb -0.10 -2.02 1.71 0.00 -0.43 0.00 0.00 46.19 45.36 1qcv s LEU 5 CO 0.16 -0.18 1.98 0.11 -0.29 0.00 0.00 176.35 178.14 1qcv h LYS 6 N 8.36 0.00 0.16 1.98 1.79 -1.87 0.22 116.57 127.21 1qcv h LYS 6 Ca -0.33 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1qcv h LYS 6 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1qcv h LYS 6 CO 0.61 0.00 -0.09 0.82 -1.08 0.00 0.00 179.45 179.71 1qcv h ILE 7 N 0.00 0.00 0.00 1.86 2.04 -1.93 -3.41 117.51 116.08 1qcv h ILE 7 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1qcv h ILE 7 Cb 0.63 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1qcv h ILE 7 CO -0.00 0.00 -0.49 1.07 0.00 0.00 0.00 178.15 178.73 1qcv n THR 8 N -2.73 0.00 0.00 -0.27 5.66 -1.13 -5.01 114.28 110.79 1qcv n THR 8 Ca -0.03 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1qcv n THR 8 Cb 0.10 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 1.57 1.52 3.73 1.09 0.00 0.76 -5.01 105.19 108.84 1qcv n GLY 9 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 2.89 -0.28 1.61 5.04 -1.25 -4.39 117.35 118.97 1qcv s TYR 10 Ca 0.00 0.44 -0.05 0.00 -2.44 0.00 0.00 57.07 55.03 1qcv s TYR 10 Cb 0.00 -4.11 0.02 0.00 0.35 0.00 0.00 41.96 38.22 1qcv s TYR 10 CO 0.00 -4.12 0.02 0.42 -1.34 0.00 0.00 175.55 170.54 1qcv s ILE 11 N 0.96 3.49 -0.39 3.14 -1.09 -1.26 0.83 121.20 126.89 1qcv s ILE 11 Ca 0.72 -0.88 -0.27 0.00 -2.23 0.00 0.00 60.65 57.99 1qcv s ILE 11 Cb -0.49 -2.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1qcv s ILE 11 CO 0.35 0.10 1.00 -0.47 -1.23 0.00 0.00 174.94 174.68 1qcv s TYR 12 N 1.41 3.02 -1.08 3.97 5.04 0.12 -4.78 117.35 125.05 1qcv s TYR 12 Ca 0.01 0.79 -0.22 0.00 -2.44 0.00 0.00 57.07 55.22 1qcv s TYR 12 Cb -0.17 -3.86 0.05 0.00 0.35 0.00 0.00 41.96 38.33 1qcv s TYR 12 CO -0.00 -0.94 1.55 0.16 -1.34 0.00 0.00 175.55 174.98 1qcv s ASP 13 N 2.00 6.50 0.65 4.32 -4.77 -1.26 -1.47 116.67 122.64 1qcv s ASP 13 Ca 0.41 -1.66 0.34 0.00 -3.30 0.00 0.00 52.55 48.34 1qcv s ASP 13 Cb -0.11 -2.57 1.83 0.00 -1.09 0.00 0.00 42.92 40.98 1qcv s ASP 13 CO 0.22 -1.50 2.06 -0.08 0.70 0.00 0.00 175.17 176.56 1qcv h GLU 14 N 9.32 0.00 -0.18 2.11 4.81 -1.78 0.76 114.58 129.62 1qcv h GLU 14 Ca 0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1qcv h GLU 14 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1qcv h GLU 14 CO 1.42 0.00 -0.02 -0.44 -0.73 0.00 0.00 179.01 179.25 1qcv h ASP 15 N 0.00 0.24 0.00 1.04 3.32 -1.87 -3.06 116.42 116.08 1qcv h ASP 15 Ca 0.03 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1qcv h ASP 15 Cb 0.50 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1qcv h ASP 15 CO -0.00 0.30 -1.93 0.00 -1.72 0.00 0.00 179.24 175.89 1qcv n ALA 16 N -2.50 1.83 0.00 3.45 0.00 0.63 -3.70 120.51 120.22 1qcv n ALA 16 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1qcv n ALA 16 Cb 0.19 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 2.21 1.35 0.00 0.00 0.00 0.23 -0.73 105.19 108.25 1qcv n GLY 17 Ca -0.31 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 0.00 0.09 1.61 2.03 -1.26 -4.24 116.55 114.77 1qcv n ASP 18 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 1qcv n ASP 18 Cb 0.00 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 40.79 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 0.10 0.03 -0.67 -0.04 -1.26 -1.70 135.00 131.46 1qcv n PRO 19 Ca 0.00 0.45 -0.20 0.00 -0.04 0.00 0.00 63.50 63.72 1qcv n PRO 19 Cb 0.00 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 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 0.89 -0.40 3.54 5.19 -1.95 -3.17 116.42 120.51 1qcv h ASP 20 Ca 0.00 -0.73 0.00 0.00 -0.62 0.00 0.00 57.03 55.68 1qcv h ASP 20 Cb 0.18 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1qcv h ASP 20 CO 0.00 1.50 0.00 0.59 -3.12 0.00 0.00 179.24 178.21 1qcv n ASN 21 N -3.90 3.69 -3.71 6.45 5.03 -1.00 -4.89 115.26 116.93 1qcv n ASN 21 Ca -0.11 -2.45 -0.25 0.00 0.87 0.00 0.00 54.58 52.64 1qcv n ASN 21 Cb 0.85 -0.54 0.06 0.00 -1.02 0.00 0.00 39.78 39.13 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 0.63 -0.49 3.91 7.41 0.00 -1.17 -4.96 105.19 110.52 1qcv n GLY 22 Ca 0.18 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.35 3.39 0.50 -0.61 -1.09 -0.69 -5.03 121.20 114.33 1qcv s ILE 23 Ca 0.51 0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.82 1qcv s ILE 23 Cb -0.24 -3.38 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 1qcv s ILE 23 CO 0.77 -0.42 0.97 -0.44 -1.23 0.00 0.00 174.94 174.60 1qcv s SER 24 N -4.35 6.64 -0.44 3.58 0.01 -1.26 -4.66 113.70 113.21 1qcv s SER 24 Ca 0.56 1.56 -0.28 0.00 1.31 0.00 0.00 55.95 59.09 1qcv s SER 24 Cb -0.11 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1qcv s SER 24 CO 0.46 -0.57 1.63 -2.16 0.41 0.00 0.00 173.24 173.02 1qcv s PRO 25 N -4.01 3.28 0.00 12.44 0.04 -1.26 -3.50 135.00 141.98 1qcv s PRO 25 Ca 0.59 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1qcv s PRO 25 Cb -0.10 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1qcv s PRO 25 CO 0.30 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.82 1qcv n GLY 26 N 5.34 0.46 3.28 0.56 0.00 0.09 -4.95 105.19 109.97 1qcv n GLY 26 Ca 0.19 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.73 2.70 -0.05 2.61 2.01 -1.16 -4.99 115.64 114.03 1qcv s THR 27 Ca 0.00 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1qcv s THR 27 Cb 0.00 -2.13 -0.07 0.00 0.01 0.00 0.00 72.50 70.32 1qcv s THR 27 CO 0.00 0.52 1.85 -0.54 -0.69 0.00 0.00 174.62 175.76 1qcv s LYS 28 N 0.68 4.01 0.41 4.92 1.02 -1.26 -4.70 119.74 124.82 1qcv s LYS 28 Ca -0.08 2.30 0.18 0.00 0.02 0.00 0.00 55.97 58.39 1qcv s LYS 28 Cb -0.16 -4.11 1.08 0.00 -0.52 0.00 0.00 37.83 34.13 1qcv s LYS 28 CO 0.02 -1.07 1.84 0.35 -0.92 0.00 0.00 175.35 175.56 1qcv h PHE 29 N 10.70 0.57 0.00 3.18 3.04 -1.96 0.96 116.94 133.44 1qcv h PHE 29 Ca -0.43 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1qcv h PHE 29 Cb 1.21 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.55 1qcv h PHE 29 CO 0.93 0.13 0.00 -0.85 -2.02 0.00 0.00 178.31 176.50 1qcv n GLU 30 N -4.53 0.08 0.00 1.11 -0.00 -1.26 -2.94 120.64 113.10 1qcv n GLU 30 Ca 0.21 0.13 0.04 0.00 -0.00 0.00 0.00 57.16 57.54 1qcv n GLU 30 Cb 0.74 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.68 1qcv n GLU 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1qcv n GLU 31 N -1.44 2.11 -0.61 3.44 2.13 0.32 -5.04 120.64 121.56 1qcv n GLU 31 Ca 0.06 -0.55 -0.30 0.00 0.66 0.00 0.00 57.16 57.03 1qcv n GLU 31 Cb 0.22 -1.02 0.19 0.00 0.27 0.00 0.00 31.44 31.10 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 -0.26 -2.12 0.00 4.31 4.77 -0.52 -4.94 117.00 118.24 1qcv n LEU 32 Ca 0.03 -0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 1qcv n LEU 32 Cb 0.16 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.37 1qcv n LEU 32 CO 0.09 -3.19 0.33 -0.81 -1.33 0.00 0.00 177.39 172.49 1qcv n PRO 33 N -2.53 0.01 -1.78 3.23 -0.04 -1.26 -5.07 135.00 127.56 1qcv n PRO 33 Ca 0.02 -1.32 -0.29 0.00 -0.04 0.00 0.00 63.50 61.86 1qcv n PRO 33 Cb 0.59 -0.44 0.12 0.00 -0.04 0.00 0.00 33.50 33.73 1qcv n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qcv s ASP 34 N -3.21 3.91 0.00 3.54 1.01 -1.26 -3.89 116.67 116.76 1qcv s ASP 34 Ca 0.36 0.75 0.00 0.00 0.71 0.00 0.00 52.55 54.37 1qcv s ASP 34 Cb -0.02 -1.19 0.00 0.00 1.01 0.00 0.00 42.92 42.72 1qcv s ASP 34 CO 0.24 -2.28 0.00 -0.67 0.21 0.00 0.00 175.17 172.67 1qcv n ASP 35 N -3.55 0.00 -4.66 0.27 -0.08 -1.26 -4.96 116.55 102.31 1qcv n ASP 35 Ca 0.09 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.94 1qcv n ASP 35 Cb 0.60 -1.26 -0.02 0.00 2.34 0.00 0.00 41.12 42.78 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 -2.48 2.67 -0.25 -0.67 -0.00 -1.25 -4.97 118.94 111.98 1qcv s TRP 36 Ca 0.00 0.85 -0.02 0.00 -0.00 0.00 0.00 56.10 56.94 1qcv s TRP 36 Cb 0.00 -3.63 0.13 0.00 -0.00 0.00 0.00 33.47 29.97 1qcv s TRP 36 CO 0.00 -2.07 0.35 0.08 -0.00 0.00 0.00 176.95 175.32 1qcv s VAL 37 N 3.76 -0.55 0.77 5.86 1.01 -1.26 -4.46 120.40 125.53 1qcv s VAL 37 Ca 0.58 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 1qcv s VAL 37 Cb -0.23 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.36 1qcv s VAL 37 CO 0.18 -0.21 1.22 0.00 0.00 0.00 0.00 175.10 176.29 1qcv s ALA 38 N 2.49 1.95 -1.25 5.51 0.00 -1.26 -4.82 121.76 124.39 1qcv s ALA 38 Ca 0.11 0.92 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 1qcv s ALA 38 Cb -0.15 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 1qcv s ALA 38 CO -0.21 -2.14 2.47 -0.35 0.00 0.00 0.00 175.76 175.53 1qcv n PRO 39 N -3.01 2.79 -3.20 0.00 -0.04 -1.26 -4.42 135.00 125.86 1qcv n PRO 39 Ca 0.14 -1.88 -0.24 0.00 -0.04 0.00 0.00 63.50 61.49 1qcv n PRO 39 Cb 0.50 -2.69 -0.07 0.00 -0.04 0.00 0.00 33.50 31.20 1qcv n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qcv n ILE 40 N 4.12 -0.74 -3.64 0.52 -0.00 -1.26 -4.99 119.36 113.37 1qcv n ILE 40 Ca 0.60 -3.80 -0.20 0.00 -0.00 0.00 0.00 62.75 59.35 1qcv n ILE 40 Cb 0.21 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.10 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1qcv n THR 41 N 1.63 -4.73 -0.76 1.39 -2.24 -1.26 -4.59 114.28 103.72 1qcv n THR 41 Ca 0.22 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1qcv n THR 41 Cb 0.53 -3.75 0.00 0.00 -2.10 0.00 0.00 70.33 65.01 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 -1.63 -3.74 2.71 3.38 0.00 -1.26 -5.02 105.19 99.63 1qcv n GLY 42 Ca -0.25 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.05 -0.72 -1.00 4.61 0.00 -1.26 -4.86 120.51 116.22 1qcv n ALA 43 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1qcv n ALA 43 Cb 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.11 0.15 -0.02 0.00 -0.04 -1.26 -4.10 135.00 129.84 1qcv n PRO 44 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1qcv n PRO 44 Cb 0.74 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.17 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 -0.08 -4.30 0.54 1.79 -1.98 -3.38 116.57 109.17 1qcv h LYS 45 Ca 0.00 0.01 -0.60 0.00 -2.18 0.00 0.00 60.65 57.88 1qcv h LYS 45 Cb 0.00 0.02 0.05 0.00 -1.58 0.00 0.00 32.23 30.71 1qcv h LYS 45 CO 0.00 0.14 2.32 0.43 -1.08 0.00 0.00 179.45 181.26 1qcv n SER 46 N -4.81 2.86 0.00 0.86 7.64 -1.26 -3.17 113.62 115.74 1qcv n SER 46 Ca -0.03 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1qcv n SER 46 Cb 0.13 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 6.51 0.00 -0.47 1.43 4.07 -1.26 -5.14 120.64 125.78 1qcv n GLU 47 Ca 0.48 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.51 1qcv n GLU 47 Cb 0.35 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.79 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 -0.86 -3.96 -3.64 4.31 3.01 -1.19 -3.72 117.46 111.40 1qcv n PHE 48 Ca 0.00 -0.30 -0.04 0.00 1.01 0.00 0.00 57.45 58.12 1qcv n PHE 48 Cb 0.00 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.15 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 -3.73 0.65 1.10 -1.08 -6.30 0.29 -4.79 118.70 104.83 1qcv s GLU 49 Ca 0.19 1.32 -0.12 0.00 -2.50 0.00 0.00 54.97 53.85 1qcv s GLU 49 Cb -0.01 0.46 0.25 0.00 0.00 0.00 0.00 34.13 34.83 1qcv s GLU 49 CO 0.13 -0.17 1.05 0.15 0.02 0.00 0.00 175.26 176.45 1qcv s LYS 50 N 2.19 -0.40 -0.38 4.30 1.02 -1.26 0.48 119.74 125.68 1qcv s LYS 50 Ca -0.08 0.85 0.06 0.00 0.02 0.00 0.00 55.97 56.82 1qcv s LYS 50 Cb -0.08 -1.61 0.61 0.00 -0.52 0.00 0.00 37.83 36.23 1qcv s LYS 50 CO -0.19 -3.38 1.74 -0.11 -0.92 0.00 0.00 175.35 172.49 1qcv n LEU 51 N -4.68 5.72 -4.69 3.17 -0.00 -1.18 -4.64 117.00 110.71 1qcv n LEU 51 Ca 0.04 -3.65 -0.33 0.00 -0.00 0.00 0.00 56.01 52.08 1qcv n LEU 51 Cb 0.55 -0.76 0.14 0.00 -0.00 0.00 0.00 43.42 43.35 1qcv n LEU 51 CO 0.57 1.11 0.75 -1.83 -0.00 0.00 0.00 177.39 177.99 1qcv s GLU 52 N -3.26 1.45 0.00 1.96 -1.05 -1.26 -4.99 118.70 111.55 1qcv s GLU 52 Ca 0.52 1.71 0.00 0.00 -0.15 0.00 0.00 54.97 57.05 1qcv s GLU 52 Cb 0.45 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 32.38 1qcv s GLU 52 CO 0.07 -2.35 0.00 -3.47 0.95 0.00 0.00 175.26 170.46