#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 2.21 -0.22 0.00 1.02 -1.26 -2.94 119.74 118.54 1qcv s LYS 2 Ca 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 55.97 53.86 1qcv s LYS 2 Cb 0.00 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.53 1qcv s LYS 2 CO 0.00 -0.35 0.08 -1.58 -0.92 0.00 0.00 175.35 172.58 1qcv s TRP 3 N -2.75 0.78 0.33 3.18 0.52 -1.12 -2.69 118.94 117.19 1qcv s TRP 3 Ca 0.27 -0.85 -0.14 0.00 0.02 0.00 0.00 56.10 55.40 1qcv s TRP 3 Cb 0.02 -1.02 -0.08 0.00 -1.15 0.00 0.00 33.47 31.24 1qcv s TRP 3 CO 0.15 -0.67 0.73 0.54 0.02 0.00 0.00 176.95 177.73 1qcv s VAL 4 N 1.94 4.72 -0.25 4.03 0.11 0.24 -2.53 120.40 128.66 1qcv s VAL 4 Ca 0.03 0.84 -0.05 0.00 -2.93 0.00 0.00 61.98 59.87 1qcv s VAL 4 Cb -0.17 -3.64 -0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1qcv s VAL 4 CO -0.16 -0.25 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.13 1qcv s LEU 5 N -3.17 3.25 0.65 2.54 0.20 0.12 -1.32 118.68 120.94 1qcv s LEU 5 Ca 0.53 -0.52 0.31 0.00 0.69 0.00 0.00 54.13 55.14 1qcv s LEU 5 Cb -0.10 -1.79 1.68 0.00 -0.43 0.00 0.00 46.19 45.56 1qcv s LEU 5 CO 0.21 -0.08 1.98 0.11 -0.29 0.00 0.00 176.35 178.27 1qcv h LYS 6 N 8.14 0.00 0.76 1.98 1.79 -1.90 0.31 116.57 127.65 1qcv h LYS 6 Ca -0.37 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.06 1qcv h LYS 6 Cb 1.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1qcv h LYS 6 CO 0.60 0.00 -0.36 0.82 -1.08 0.00 0.00 179.45 179.42 1qcv h ILE 7 N 0.00 0.07 -0.20 1.86 1.08 -1.93 -3.39 117.51 115.00 1qcv h ILE 7 Ca 0.04 -0.23 -0.21 0.00 -0.39 0.00 0.00 64.86 64.08 1qcv h ILE 7 Cb 0.67 0.09 -0.37 0.00 -3.07 0.00 0.00 36.82 34.14 1qcv h ILE 7 CO -0.00 0.01 -1.02 1.07 -0.69 0.00 0.00 178.15 177.52 1qcv n THR 8 N -5.46 0.75 -1.59 -0.27 5.66 -1.04 -4.96 114.28 107.37 1qcv n THR 8 Ca -0.13 -2.03 -0.19 0.00 -3.05 0.00 0.00 64.05 58.65 1qcv n THR 8 Cb 0.41 0.92 -0.08 0.00 -1.55 0.00 0.00 70.33 70.03 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 -0.08 1.64 3.72 1.09 0.00 0.11 -4.89 105.19 106.77 1qcv n GLY 9 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.59 2.82 0.33 1.61 5.04 -1.23 -4.46 117.35 118.87 1qcv s TYR 10 Ca 0.00 0.34 0.09 0.00 -2.44 0.00 0.00 57.07 55.05 1qcv s TYR 10 Cb 0.00 -4.11 -0.05 0.00 0.35 0.00 0.00 41.96 38.15 1qcv s TYR 10 CO 0.00 -4.25 0.07 0.42 -1.34 0.00 0.00 175.55 170.45 1qcv s ILE 11 N 1.42 2.88 -0.16 3.14 -1.09 -1.26 0.11 121.20 126.24 1qcv s ILE 11 Ca 0.75 -1.84 -0.03 0.00 -2.23 0.00 0.00 60.65 57.30 1qcv s ILE 11 Cb -0.48 -2.88 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1qcv s ILE 11 CO 0.32 -0.21 0.04 -0.47 -1.23 0.00 0.00 174.94 173.39 1qcv s TYR 12 N -2.46 0.80 -1.31 3.97 5.04 -1.05 -4.88 117.35 117.47 1qcv s TYR 12 Ca 0.36 -0.59 -0.18 0.00 -2.44 0.00 0.00 57.07 54.21 1qcv s TYR 12 Cb -0.02 -0.91 0.06 0.00 0.35 0.00 0.00 41.96 41.44 1qcv s TYR 12 CO 0.21 -0.52 1.79 -0.40 -1.34 0.00 0.00 175.55 175.28 1qcv n ASP 13 N 5.11 4.77 0.29 4.32 5.75 -1.25 -2.80 116.55 132.73 1qcv n ASP 13 Ca -0.08 -2.90 0.17 0.00 -0.01 0.00 0.00 54.79 51.97 1qcv n ASP 13 Cb 0.48 -1.74 0.85 0.00 -1.03 0.00 0.00 41.12 39.68 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 7.55 0.00 -0.06 0.11 4.81 -1.75 0.90 114.58 126.14 1qcv h GLU 14 Ca 0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 1qcv h GLU 14 Cb 0.85 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1qcv h GLU 14 CO 1.48 0.00 -0.09 -0.44 -0.73 0.00 0.00 179.01 179.23 1qcv h ASP 15 N 0.00 0.08 0.00 1.04 3.32 -1.86 -3.15 116.42 115.84 1qcv h ASP 15 Ca 0.04 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1qcv h ASP 15 Cb 0.65 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1qcv h ASP 15 CO -0.00 0.19 -1.54 0.00 -1.72 0.00 0.00 179.24 176.16 1qcv n ALA 16 N -2.51 2.12 0.00 3.45 0.00 0.67 -4.10 120.51 120.14 1qcv n ALA 16 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1qcv n ALA 16 Cb 0.20 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 2.67 1.27 0.00 0.00 0.00 0.28 -0.35 105.19 109.06 1qcv n GLY 17 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1qcv n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qcv n ASP 18 N 0.00 0.00 0.06 1.61 9.92 -1.26 -3.96 116.55 122.92 1qcv n ASP 18 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 1qcv n ASP 18 Cb 0.00 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 40.82 1qcv n ASP 18 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1qcv n PRO 19 N 0.00 0.07 -0.02 -0.24 -0.04 -1.26 -1.58 135.00 131.93 1qcv n PRO 19 Ca 0.00 0.40 -0.16 0.00 -0.04 0.00 0.00 63.50 63.70 1qcv n PRO 19 Cb 0.00 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 1qcv n PRO 19 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1qcv h ASP 20 N 0.00 0.40 -0.38 3.54 1.82 -1.96 -3.21 116.42 116.62 1qcv h ASP 20 Ca 0.00 -0.73 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 1qcv h ASP 20 Cb 0.21 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1qcv h ASP 20 CO 0.00 1.08 0.00 0.59 -1.61 0.00 0.00 179.24 179.30 1qcv n ASN 21 N -4.36 3.58 -3.41 2.28 3.02 -1.12 -4.92 115.26 110.33 1qcv n ASN 21 Ca -0.10 -2.43 -0.21 0.00 -0.03 0.00 0.00 54.58 51.81 1qcv n ASN 21 Cb 0.57 -0.54 0.06 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.60 -1.11 3.97 7.41 0.00 -1.14 -4.99 105.19 109.93 1qcv n GLY 22 Ca 0.17 0.54 -0.19 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.41 3.66 0.49 -0.61 -1.09 -0.62 -5.03 121.20 114.60 1qcv s ILE 23 Ca 0.46 -1.08 -0.18 0.00 -2.23 0.00 0.00 60.65 57.62 1qcv s ILE 23 Cb -0.10 -3.26 -0.09 0.00 -1.58 0.00 0.00 42.46 37.44 1qcv s ILE 23 CO 0.79 -0.11 0.98 -0.44 -1.23 0.00 0.00 174.94 174.92 1qcv s SER 24 N -4.18 6.69 -0.31 3.58 0.01 -1.26 -4.64 113.70 113.59 1qcv s SER 24 Ca 0.47 1.60 -0.29 0.00 1.31 0.00 0.00 55.95 59.04 1qcv s SER 24 Cb -0.09 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1qcv s SER 24 CO 0.31 -0.54 1.56 -2.16 0.41 0.00 0.00 173.24 172.82 1qcv s PRO 25 N -3.85 3.65 -0.11 12.44 0.04 -1.26 -3.57 135.00 142.35 1qcv s PRO 25 Ca 0.60 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 1qcv s PRO 25 Cb -0.10 -4.05 -0.00 0.00 0.04 0.00 0.00 34.50 30.39 1qcv s PRO 25 CO 0.27 -1.47 0.10 0.41 0.04 0.00 0.00 177.00 176.34 1qcv n GLY 26 N 4.90 -0.01 3.24 0.56 0.00 0.53 -4.95 105.19 109.46 1qcv n GLY 26 Ca 0.19 -0.14 -0.34 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 -3.02 2.97 0.09 2.61 2.01 -1.19 -5.00 115.64 114.11 1qcv s THR 27 Ca 0.02 -0.75 -0.31 0.00 0.31 0.00 0.00 61.69 60.96 1qcv s THR 27 Cb -0.00 -2.39 -0.10 0.00 0.01 0.00 0.00 72.50 70.01 1qcv s THR 27 CO 0.09 0.37 1.87 0.29 -0.69 0.00 0.00 174.62 176.55 1qcv n LYS 28 N 4.72 2.75 -0.23 4.92 4.01 -1.26 -4.71 118.16 128.36 1qcv n LYS 28 Ca -0.18 1.00 0.32 0.00 -0.51 0.00 0.00 58.31 58.94 1qcv n LYS 28 Cb 0.49 -2.90 0.72 0.00 -0.51 0.00 0.00 35.03 32.83 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 9.03 0.00 0.00 2.13 3.04 -1.96 0.99 116.94 130.18 1qcv h PHE 29 Ca -0.47 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 0.83 0.00 -0.01 1.05 -2.02 0.00 0.00 178.31 178.16 1qcv h GLU 30 N 0.00 0.00 0.00 1.11 4.11 -2.01 -3.19 114.58 114.60 1qcv h GLU 30 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1qcv h GLU 30 Cb 2.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.36 1qcv h GLU 30 CO -0.01 0.01 -0.95 -1.91 0.07 0.00 0.00 179.01 176.22 1qcv n GLU 31 N -3.10 0.32 -0.74 1.06 2.13 0.34 -4.95 120.64 115.70 1qcv n GLU 31 Ca 0.03 0.02 -0.32 0.00 0.66 0.00 0.00 57.16 57.55 1qcv n GLU 31 Cb 0.49 -1.63 0.15 0.00 0.27 0.00 0.00 31.44 30.72 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 -2.06 -0.27 0.00 4.31 4.77 -0.92 -4.98 117.00 117.85 1qcv n LEU 32 Ca 0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1qcv n LEU 32 Cb 0.45 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1qcv n LEU 32 CO 0.39 -3.32 0.00 -0.81 -1.33 0.00 0.00 177.39 172.32 1qcv n PRO 33 N -2.29 1.41 -1.93 3.23 -0.04 -1.26 -5.08 135.00 129.03 1qcv n PRO 33 Ca 0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1qcv n PRO 33 Cb 0.55 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.18 1qcv n PRO 33 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1qcv s ASP 34 N -1.00 3.40 0.00 3.54 -4.77 -1.26 -4.03 116.67 112.56 1qcv s ASP 34 Ca 0.00 0.36 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 1qcv s ASP 34 Cb 0.00 -0.50 0.00 0.00 -1.09 0.00 0.00 42.92 41.33 1qcv s ASP 34 CO 0.00 -2.56 0.00 -0.67 0.70 0.00 0.00 175.17 172.64 1qcv n ASP 35 N -3.67 -1.62 -4.67 2.11 -0.08 -1.26 -4.97 116.55 102.39 1qcv n ASP 35 Ca 0.14 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.04 1qcv n ASP 35 Cb 0.60 -1.80 -0.08 0.00 2.34 0.00 0.00 41.12 42.18 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 -1.91 3.36 0.00 -0.67 -0.00 -1.26 -4.83 118.94 113.63 1qcv s TRP 36 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 56.10 56.55 1qcv s TRP 36 Cb 0.00 -2.40 0.00 0.00 -0.00 0.00 0.00 33.47 31.07 1qcv s TRP 36 CO 0.00 0.05 0.00 1.33 -0.00 0.00 0.00 176.95 178.33 1qcv n VAL 37 N 4.25 0.00 -3.90 5.86 0.24 -1.26 -4.63 118.33 118.89 1qcv n VAL 37 Ca -0.11 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.16 1qcv n VAL 37 Cb 0.52 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.90 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qcv s ALA 38 N -1.00 -1.74 0.05 2.33 0.00 -1.25 -4.98 121.76 115.17 1qcv s ALA 38 Ca 0.00 -0.27 0.26 0.00 0.00 0.00 0.00 51.96 51.95 1qcv s ALA 38 Cb 0.00 0.78 0.94 0.00 0.00 0.00 0.00 23.12 24.85 1qcv s ALA 38 CO 0.00 -1.08 1.83 -1.00 0.00 0.00 0.00 175.76 175.51 1qcv h PRO 39 N 2.00 0.00 0.00 0.00 0.13 -2.00 -3.43 132.00 128.70 1qcv h PRO 39 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1qcv h PRO 39 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qcv h PRO 39 CO 0.35 0.15 0.00 1.51 -0.23 0.00 0.00 178.00 179.79 1qcv n ILE 40 N -3.27 0.00 -2.70 -3.56 0.13 -1.26 -5.12 119.36 103.58 1qcv n ILE 40 Ca 0.01 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.30 1qcv n ILE 40 Cb 0.42 -0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.16 1qcv n ILE 40 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1qcv s THR 41 N -1.09 4.07 0.11 9.51 -4.23 -1.26 -4.86 115.64 117.90 1qcv s THR 41 Ca 0.00 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.05 1qcv s THR 41 Cb 0.00 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1qcv s THR 41 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1qcv n GLY 42 N 0.15 -1.92 0.86 3.99 0.00 -1.26 -3.86 105.19 103.14 1qcv n GLY 42 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.31 0.00 -2.36 4.61 0.00 -1.26 -4.74 120.51 114.45 1qcv n ALA 43 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1qcv n ALA 43 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 4.18 0.19 0.00 0.04 -1.26 -4.82 135.00 131.33 1qcv s PRO 44 Ca 0.00 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 1qcv s PRO 44 Cb 0.00 -3.26 0.12 0.00 0.04 0.00 0.00 34.50 31.41 1qcv s PRO 44 CO 0.00 0.59 1.83 0.87 0.04 0.00 0.00 177.00 180.33 1qcv h LYS 45 N 4.80 0.69 -3.80 4.56 1.79 -1.96 -3.17 116.57 119.48 1qcv h LYS 45 Ca -0.49 -0.04 -0.52 0.00 -2.18 0.00 0.00 60.65 57.42 1qcv h LYS 45 Cb 1.21 -0.16 0.02 0.00 -1.58 0.00 0.00 32.23 31.73 1qcv h LYS 45 CO 0.64 0.46 2.65 0.43 -1.08 0.00 0.00 179.45 182.55 1qcv n SER 46 N -4.74 4.31 -0.96 0.86 7.64 -1.26 -3.71 113.62 115.76 1qcv n SER 46 Ca 0.05 -2.50 -0.04 0.00 1.01 0.00 0.00 58.87 57.38 1qcv n SER 46 Cb 0.07 -1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.04 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 5.27 0.00 -1.71 1.43 2.13 -1.20 -5.13 120.64 121.42 1qcv n GLU 47 Ca 0.49 -0.95 0.00 0.00 0.66 0.00 0.00 57.16 57.36 1qcv n GLU 47 Cb 0.25 0.33 0.00 0.00 0.27 0.00 0.00 31.44 32.30 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 0.06 -0.28 -3.65 4.31 3.01 -1.24 -4.52 117.46 115.15 1qcv n PHE 48 Ca -0.19 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.24 1qcv n PHE 48 Cb 0.72 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.14 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 -1.69 0.60 1.35 -1.08 2.56 -0.43 -4.95 118.70 115.05 1qcv s GLU 49 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 54.97 56.12 1qcv s GLU 49 Cb 0.00 0.61 0.33 0.00 2.00 0.00 0.00 34.13 37.07 1qcv s GLU 49 CO 0.00 -0.19 0.77 1.63 -0.56 0.00 0.00 175.26 176.91 1qcv n LYS 50 N 5.09 -4.03 -0.02 4.30 5.02 -1.26 -0.59 118.16 126.67 1qcv n LYS 50 Ca -0.14 -1.19 -0.01 0.00 -2.02 0.00 0.00 58.31 54.94 1qcv n LYS 50 Cb 0.52 -1.86 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 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 -4.73 0.41 -4.07 -0.35 0.00 -1.10 -4.53 117.00 102.64 1qcv n LEU 51 Ca 0.10 0.18 -0.21 0.00 0.00 0.00 0.00 56.01 56.09 1qcv n LEU 51 Cb 0.54 0.20 0.19 0.00 0.00 0.00 0.00 43.42 44.35 1qcv n LEU 51 CO 0.39 0.23 0.14 -1.84 0.00 0.00 0.00 177.39 176.32 1qcv n GLU 52 N -2.72 -2.95 0.00 1.96 0.28 -1.26 -5.07 120.64 110.87 1qcv n GLU 52 Ca -0.16 -0.88 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 1qcv n GLU 52 Cb 0.89 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 32.17 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50