#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 1.92 -0.18 0.00 1.02 -1.26 -2.14 119.74 119.10 1qcv s LYS 2 Ca 0.00 -2.12 -0.04 0.00 0.02 0.00 0.00 55.97 53.82 1qcv s LYS 2 Cb 0.00 -1.31 0.06 0.00 -0.52 0.00 0.00 37.83 36.06 1qcv s LYS 2 CO 0.00 -0.19 0.07 -1.58 -0.92 0.00 0.00 175.35 172.73 1qcv s TRP 3 N -2.95 0.49 0.37 3.18 0.52 -1.01 -2.66 118.94 116.89 1qcv s TRP 3 Ca 0.28 -0.52 -0.17 0.00 0.02 0.00 0.00 56.10 55.71 1qcv s TRP 3 Cb 0.07 -0.82 -0.10 0.00 -1.15 0.00 0.00 33.47 31.48 1qcv s TRP 3 CO 0.14 -0.55 0.82 0.54 0.02 0.00 0.00 176.95 177.92 1qcv s VAL 4 N 2.04 4.57 -0.25 4.03 0.11 0.63 -1.61 120.40 129.91 1qcv s VAL 4 Ca 0.01 1.15 -0.05 0.00 -2.93 0.00 0.00 61.98 60.16 1qcv s VAL 4 Cb -0.16 -3.61 -0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1qcv s VAL 4 CO -0.09 -0.26 0.01 -0.22 -3.33 0.00 0.00 175.10 171.22 1qcv s LEU 5 N -3.11 3.31 0.67 2.54 0.20 0.14 -0.95 118.68 121.49 1qcv s LEU 5 Ca 0.57 -0.49 0.38 0.00 0.69 0.00 0.00 54.13 55.28 1qcv s LEU 5 Cb -0.10 -1.81 2.09 0.00 -0.43 0.00 0.00 46.19 45.94 1qcv s LEU 5 CO 0.16 -0.08 2.17 0.11 -0.29 0.00 0.00 176.35 178.42 1qcv h LYS 6 N 8.16 0.00 0.68 1.98 1.79 -1.90 0.60 116.57 127.88 1qcv h LYS 6 Ca -0.37 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.07 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 -0.33 0.82 -1.08 0.00 0.00 179.45 179.46 1qcv h ILE 7 N 0.00 0.17 0.00 1.86 1.08 -1.92 -3.40 117.51 115.30 1qcv h ILE 7 Ca 0.00 -0.27 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 1qcv h ILE 7 Cb 0.29 0.22 -0.24 0.00 -3.07 0.00 0.00 36.82 34.02 1qcv h ILE 7 CO 0.00 0.02 -0.82 1.07 -0.69 0.00 0.00 178.15 177.73 1qcv n THR 8 N -5.41 0.23 -1.48 -0.27 5.66 -1.08 -4.97 114.28 106.96 1qcv n THR 8 Ca -0.12 -0.94 -0.16 0.00 -3.05 0.00 0.00 64.05 59.77 1qcv n THR 8 Cb 0.38 0.73 -0.07 0.00 -1.55 0.00 0.00 70.33 69.82 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 0.18 1.59 3.76 1.09 0.00 0.21 -4.94 105.19 107.08 1qcv n GLY 9 Ca 0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.60 2.74 -0.12 1.61 6.14 -1.23 -4.43 117.35 119.46 1qcv s TYR 10 Ca 0.00 0.89 0.03 0.00 0.64 0.00 0.00 57.07 58.64 1qcv s TYR 10 Cb 0.00 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.35 1qcv s TYR 10 CO 0.00 -3.36 -0.23 0.42 0.64 0.00 0.00 175.55 173.02 1qcv s ILE 11 N -0.27 2.09 -0.37 3.14 -1.09 -1.26 0.29 121.20 123.73 1qcv s ILE 11 Ca 0.60 -0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 57.86 1qcv s ILE 11 Cb -0.47 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1qcv s ILE 11 CO 0.51 0.55 0.49 -0.47 -1.23 0.00 0.00 174.94 174.79 1qcv s TYR 12 N 0.59 3.17 -1.23 3.97 5.04 -0.64 -4.84 117.35 123.41 1qcv s TYR 12 Ca -0.13 0.02 -0.19 0.00 -2.44 0.00 0.00 57.07 54.33 1qcv s TYR 12 Cb -0.17 -2.93 0.06 0.00 0.35 0.00 0.00 41.96 39.27 1qcv s TYR 12 CO 0.03 -0.59 1.68 0.34 -1.34 0.00 0.00 175.55 175.68 1qcv s ASP 13 N 1.79 6.67 0.65 4.32 2.15 -1.25 -2.40 116.67 128.61 1qcv s ASP 13 Ca 0.17 -2.17 0.32 0.00 0.43 0.00 0.00 52.55 51.30 1qcv s ASP 13 Cb -0.16 -2.58 1.75 0.00 -0.30 0.00 0.00 42.92 41.63 1qcv s ASP 13 CO 0.14 -1.34 2.01 -0.08 -0.17 0.00 0.00 175.17 175.72 1qcv h GLU 14 N 8.21 0.00 -0.22 4.34 4.81 -1.65 0.96 114.58 131.04 1qcv h GLU 14 Ca 0.38 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1qcv h GLU 14 Cb 0.91 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 -0.09 0.22 -0.73 0.00 0.00 179.01 179.85 1qcv h ASP 15 N 0.00 0.32 0.00 1.04 3.58 -1.86 -2.97 116.42 116.54 1qcv h ASP 15 Ca 0.03 -0.07 -0.22 0.00 0.42 0.00 0.00 57.03 57.20 1qcv h ASP 15 Cb 0.59 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 1qcv h ASP 15 CO -0.00 0.46 -1.78 0.00 -2.88 0.00 0.00 179.24 175.04 1qcv n ALA 16 N -2.49 1.83 0.00 -0.78 0.00 0.42 -3.91 120.51 115.59 1qcv n ALA 16 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1qcv n ALA 16 Cb 0.27 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 2.61 1.29 0.00 0.00 0.00 0.30 -1.44 105.19 107.96 1qcv n GLY 17 Ca -0.25 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.86 116.55 115.16 1qcv n ASP 18 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1qcv n ASP 18 Cb 0.00 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 40.81 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 0.11 0.08 -0.67 -0.04 -1.26 -1.54 135.00 131.68 1qcv n PRO 19 Ca 0.00 0.46 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 1qcv n PRO 19 Cb 0.00 -1.76 -0.13 0.00 -0.04 0.00 0.00 33.50 31.57 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 0.90 -0.57 3.54 3.32 -1.96 -3.25 116.42 118.38 1qcv h ASP 20 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.24 1qcv h ASP 20 Cb 0.19 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1qcv h ASP 20 CO 0.00 1.61 0.00 0.59 -1.72 0.00 0.00 179.24 179.72 1qcv n ASN 21 N -3.80 4.71 -3.43 6.45 3.02 -1.02 -4.94 115.26 116.25 1qcv n ASN 21 Ca -0.13 -2.55 -0.20 0.00 -0.03 0.00 0.00 54.58 51.66 1qcv n ASN 21 Cb 0.97 -0.59 0.06 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.91 -0.96 3.95 7.41 0.00 -1.04 -4.99 105.19 110.47 1qcv n GLY 22 Ca 0.24 0.46 -0.24 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.44 5.23 0.67 -0.61 -1.09 -0.59 -5.03 121.20 116.35 1qcv s ILE 23 Ca 0.37 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.81 1qcv s ILE 23 Cb -0.08 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1qcv s ILE 23 CO 0.78 -0.21 1.06 -0.55 -1.23 0.00 0.00 174.94 174.79 1qcv s SER 24 N -3.58 5.43 -0.38 3.58 0.15 -1.26 -4.50 113.70 113.13 1qcv s SER 24 Ca 0.34 1.71 -0.28 0.00 0.70 0.00 0.00 55.95 58.41 1qcv s SER 24 Cb -0.10 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1qcv s SER 24 CO 0.28 -1.41 1.61 -2.16 1.20 0.00 0.00 173.24 172.76 1qcv s PRO 25 N -4.71 3.43 -0.04 5.44 0.04 -1.26 -3.94 135.00 133.97 1qcv s PRO 25 Ca 0.60 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1qcv s PRO 25 Cb -0.15 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1qcv s PRO 25 CO 0.49 -1.75 0.05 0.41 0.04 0.00 0.00 177.00 176.24 1qcv n GLY 26 N 5.27 -0.74 2.84 0.56 0.00 -0.52 -4.95 105.19 107.64 1qcv n GLY 26 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.15 0.71 -0.05 2.61 2.01 -1.12 -5.00 115.64 113.64 1qcv s THR 27 Ca 0.02 -0.12 -0.34 0.00 0.31 0.00 0.00 61.69 61.56 1qcv s THR 27 Cb -0.01 -0.81 -0.12 0.00 0.01 0.00 0.00 72.50 71.57 1qcv s THR 27 CO 0.06 0.29 1.84 0.29 -0.69 0.00 0.00 174.62 176.42 1qcv n LYS 28 N 5.04 2.21 -0.27 4.92 5.02 -1.26 -4.71 118.16 129.11 1qcv n LYS 28 Ca -0.10 0.81 0.07 0.00 -2.02 0.00 0.00 58.31 57.08 1qcv n LYS 28 Cb 0.50 -2.65 0.20 0.00 -0.02 0.00 0.00 35.03 33.06 1qcv n LYS 28 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1qcv h PHE 29 N 8.80 0.13 0.00 2.13 3.04 -1.95 0.93 116.94 130.02 1qcv h PHE 29 Ca -0.48 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.52 1qcv h PHE 29 Cb 1.27 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.84 1qcv h PHE 29 CO 0.85 -0.20 0.00 0.93 -2.02 0.00 0.00 178.31 177.87 1qcv h GLU 30 N 0.17 0.00 0.00 1.11 5.08 -1.98 -1.84 114.58 117.12 1qcv h GLU 30 Ca 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1qcv h GLU 30 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1qcv h GLU 30 CO -0.63 0.00 -0.87 1.49 -1.00 0.00 0.00 179.01 178.01 1qcv h GLU 31 N 0.00 0.00 -6.99 2.33 4.81 0.53 -3.47 114.58 111.79 1qcv h GLU 31 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 1qcv h GLU 31 Cb 0.17 0.00 0.21 0.00 0.63 0.00 0.00 28.75 29.77 1qcv h GLU 31 CO 0.00 0.07 -0.30 1.28 -0.73 0.00 0.00 179.01 179.33 1qcv n LEU 32 N -2.81 0.23 -4.79 1.64 4.77 -0.69 -4.96 117.00 110.38 1qcv n LEU 32 Ca -0.01 0.17 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 1qcv n LEU 32 Cb 0.60 -1.26 0.09 0.00 -2.33 0.00 0.00 43.42 40.52 1qcv n LEU 32 CO 0.39 -3.01 0.70 -2.16 -1.33 0.00 0.00 177.39 171.98 1qcv s PRO 33 N -4.08 2.16 0.44 3.23 0.04 -1.26 -4.94 135.00 130.59 1qcv s PRO 33 Ca 0.62 0.81 0.29 0.00 0.04 0.00 0.00 61.00 62.76 1qcv s PRO 33 Cb -0.21 -1.91 1.00 0.00 0.04 0.00 0.00 34.50 33.42 1qcv s PRO 33 CO 0.64 -1.61 1.83 0.22 0.04 0.00 0.00 177.00 178.12 1qcv h ASP 34 N -1.09 0.00 0.16 6.66 1.82 -1.98 -2.73 116.42 119.27 1qcv h ASP 34 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1qcv h ASP 34 Cb 1.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1qcv h ASP 34 CO 0.57 0.00 0.00 -0.67 -1.61 0.00 0.00 179.24 177.53 1qcv n ASP 35 N -2.87 0.00 -4.73 2.28 -0.08 -1.26 -4.67 116.55 105.21 1qcv n ASP 35 Ca 0.02 -0.52 -0.41 0.00 -1.51 0.00 0.00 54.79 52.36 1qcv n ASP 35 Cb 0.36 -0.10 -0.04 0.00 2.34 0.00 0.00 41.12 43.68 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 -2.20 3.57 -0.29 -0.67 -0.00 -1.03 -5.01 118.94 113.31 1qcv s TRP 36 Ca 0.32 1.56 -0.22 0.00 -0.00 0.00 0.00 56.10 57.76 1qcv s TRP 36 Cb 0.17 -3.29 0.17 0.00 -0.00 0.00 0.00 33.47 30.52 1qcv s TRP 36 CO 0.32 -0.67 1.23 0.54 -0.00 0.00 0.00 176.95 178.36 1qcv s VAL 37 N 0.05 0.00 0.09 5.86 0.11 -1.26 -4.23 120.40 121.02 1qcv s VAL 37 Ca 0.51 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.28 1qcv s VAL 37 Cb -0.29 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.50 1qcv s VAL 37 CO 0.33 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 172.98 1qcv s ALA 38 N 0.50 3.30 1.05 1.54 0.00 -1.25 -4.90 121.76 122.00 1qcv s ALA 38 Ca 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 1qcv s ALA 38 Cb -0.04 -3.16 0.09 0.00 0.00 0.00 0.00 23.12 20.01 1qcv s ALA 38 CO -0.12 0.03 0.40 -0.35 0.00 0.00 0.00 175.76 175.72 1qcv n PRO 39 N 2.70 -1.16 0.00 0.00 -0.04 -1.26 -2.36 135.00 132.89 1qcv n PRO 39 Ca 0.00 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1qcv n PRO 39 Cb 0.49 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.00 0.00 -3.16 0.52 5.41 -1.26 -2.78 119.36 115.10 1qcv n ILE 40 Ca 0.05 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.56 1qcv n ILE 40 Cb 0.20 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.07 1qcv n ILE 40 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1qcv n THR 41 N 0.00 1.73 -2.53 1.39 5.66 -1.26 -5.06 114.28 114.20 1qcv n THR 41 Ca 0.00 -5.07 0.00 0.00 -3.05 0.00 0.00 64.05 55.93 1qcv n THR 41 Cb 0.00 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qcv n GLY 42 N 0.38 6.15 3.65 1.09 0.00 -0.99 -4.59 105.19 110.88 1qcv n GLY 42 Ca 0.28 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1qcv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcv s ALA 43 N -2.05 -1.58 1.00 4.61 0.00 -1.25 -4.85 121.76 117.64 1qcv s ALA 43 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1qcv s ALA 43 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1qcv s ALA 43 CO 0.00 -0.90 0.00 -0.35 0.00 0.00 0.00 175.76 174.51 1qcv n PRO 44 N -0.40 -0.21 0.09 0.00 -0.04 -1.26 -3.92 135.00 129.27 1qcv n PRO 44 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1qcv n PRO 44 Cb 0.61 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.29 -3.29 0.54 1.79 -1.83 -3.33 116.57 110.16 1qcv h LYS 45 Ca 0.00 0.02 -0.43 0.00 -2.18 0.00 0.00 60.65 58.06 1qcv h LYS 45 Cb 0.00 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1qcv h LYS 45 CO 0.00 0.08 2.78 0.45 -1.08 0.00 0.00 179.45 181.67 1qcv n SER 46 N -4.99 5.76 -0.78 0.86 2.88 -1.26 -3.53 113.62 112.57 1qcv n SER 46 Ca -0.08 -2.37 -0.04 0.00 -1.33 0.00 0.00 58.87 55.05 1qcv n SER 46 Cb 0.26 -1.20 -0.04 0.00 -0.75 0.00 0.00 64.21 62.48 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 3.99 0.00 -1.61 -1.46 4.07 -1.25 -5.14 120.64 119.23 1qcv n GLU 47 Ca 0.52 -0.56 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1qcv n GLU 47 Cb 0.18 0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 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 0.00 -0.03 -3.65 4.31 3.01 -1.23 -4.37 117.46 115.50 1qcv n PHE 48 Ca -0.16 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.28 1qcv n PHE 48 Cb 0.61 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 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 -1.43 0.60 1.19 -1.08 2.02 -0.12 -4.92 118.70 114.96 1qcv s GLU 49 Ca 0.00 1.42 -0.17 0.00 0.02 0.00 0.00 54.97 56.24 1qcv s GLU 49 Cb 0.00 0.76 0.22 0.00 0.10 0.00 0.00 34.13 35.21 1qcv s GLU 49 CO 0.00 -0.19 0.45 1.63 0.02 0.00 0.00 175.26 177.17 1qcv n LYS 50 N 5.27 -2.57 0.02 1.61 5.02 -1.26 -0.27 118.16 125.98 1qcv n LYS 50 Ca -0.13 -0.74 -0.11 0.00 -2.02 0.00 0.00 58.31 55.30 1qcv n LYS 50 Cb 0.51 -1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.63 0.12 -8.73 -0.35 5.85 -1.90 -3.41 115.31 104.27 1qcv h LEU 51 Ca -0.49 -0.21 -0.68 0.00 0.84 0.00 0.00 57.88 57.34 1qcv h LEU 51 Cb 1.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1qcv h LEU 51 CO 0.35 1.18 1.28 -1.84 -0.34 0.00 0.00 178.44 179.07 1qcv n GLU 52 N -3.24 1.19 0.00 1.25 0.28 -1.26 -5.09 120.64 113.77 1qcv n GLU 52 Ca -0.15 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 1qcv n GLU 52 Cb 1.03 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50