#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 1.06 -0.05 0.00 -2.85 -1.26 -3.12 119.74 113.52 1qcv s LYS 2 Ca 0.00 -0.24 -0.02 0.00 -1.00 0.00 0.00 55.97 54.71 1qcv s LYS 2 Cb 0.00 -1.88 0.03 0.00 -2.06 0.00 0.00 37.83 33.93 1qcv s LYS 2 CO 0.00 -2.16 0.08 -1.58 0.10 0.00 0.00 175.35 171.79 1qcv s TRP 3 N -3.79 -0.03 0.09 1.78 0.52 -1.00 -3.14 118.94 113.38 1qcv s TRP 3 Ca 0.70 0.32 0.10 0.00 0.02 0.00 0.00 56.10 57.24 1qcv s TRP 3 Cb -0.06 -0.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.92 1qcv s TRP 3 CO 0.52 -0.17 -0.26 0.54 0.02 0.00 0.00 176.95 177.60 1qcv s VAL 4 N 1.70 2.24 -0.27 4.03 0.11 0.12 -1.77 120.40 126.56 1qcv s VAL 4 Ca -0.02 -1.57 -0.09 0.00 -2.93 0.00 0.00 61.98 57.37 1qcv s VAL 4 Cb -0.12 -1.94 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1qcv s VAL 4 CO -0.04 0.22 0.12 -0.22 -3.33 0.00 0.00 175.10 171.86 1qcv s LEU 5 N -1.67 3.72 0.30 2.54 0.20 -1.22 -0.32 118.68 122.22 1qcv s LEU 5 Ca 0.13 -0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.81 1qcv s LEU 5 Cb -0.10 -2.01 0.51 0.00 -0.43 0.00 0.00 46.19 44.16 1qcv s LEU 5 CO 0.04 -0.05 1.90 0.11 -0.29 0.00 0.00 176.35 178.06 1qcv h LYS 6 N 8.30 1.02 0.02 1.98 1.79 -1.92 0.93 116.57 128.69 1qcv h LYS 6 Ca -0.37 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1qcv h LYS 6 Cb 1.18 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1qcv h LYS 6 CO 0.57 0.68 -0.01 0.82 -1.08 0.00 0.00 179.45 180.42 1qcv h ILE 7 N 1.05 1.15 0.00 1.86 2.04 -1.93 -3.40 117.51 118.28 1qcv h ILE 7 Ca 0.40 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1qcv h ILE 7 Cb 0.21 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1qcv h ILE 7 CO -0.16 0.14 -1.34 0.35 0.00 0.00 0.00 178.15 177.14 1qcv n THR 8 N -4.99 1.46 0.00 -0.27 -2.24 -1.08 -5.05 114.28 102.11 1qcv n THR 8 Ca -0.08 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1qcv n THR 8 Cb 0.14 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 1qcv n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcv n GLY 9 N 1.55 1.91 3.45 3.38 0.00 0.32 -4.96 105.19 110.85 1qcv n GLY 9 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1qcv n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qcv s TYR 10 N -2.00 1.20 -0.37 1.61 2.02 -1.26 -4.63 117.35 113.91 1qcv s TYR 10 Ca 0.00 1.14 0.03 0.00 -0.37 0.00 0.00 57.07 57.87 1qcv s TYR 10 Cb 0.00 -3.06 0.16 0.00 -0.40 0.00 0.00 41.96 38.65 1qcv s TYR 10 CO 0.00 -4.10 0.37 0.42 -1.57 0.00 0.00 175.55 170.68 1qcv s ILE 11 N -2.39 -0.31 -0.43 2.71 -1.09 -1.21 -3.45 121.20 115.03 1qcv s ILE 11 Ca 0.69 -1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1qcv s ILE 11 Cb -0.25 -0.68 0.03 0.00 -1.58 0.00 0.00 42.46 39.97 1qcv s ILE 11 CO 0.66 -0.61 1.14 -0.47 -1.23 0.00 0.00 174.94 174.42 1qcv s TYR 12 N 1.36 2.88 -1.15 3.97 5.04 -0.73 -4.73 117.35 123.98 1qcv s TYR 12 Ca 0.18 0.83 -0.21 0.00 -2.44 0.00 0.00 57.07 55.43 1qcv s TYR 12 Cb -0.15 -4.25 0.05 0.00 0.35 0.00 0.00 41.96 37.96 1qcv s TYR 12 CO -0.02 -1.18 1.61 0.16 -1.34 0.00 0.00 175.55 174.77 1qcv s ASP 13 N 2.32 6.59 0.64 4.32 -4.77 -1.26 -2.38 116.67 122.13 1qcv s ASP 13 Ca 0.48 -1.90 0.30 0.00 -3.30 0.00 0.00 52.55 48.12 1qcv s ASP 13 Cb -0.09 -2.57 1.60 0.00 -1.09 0.00 0.00 42.92 40.77 1qcv s ASP 13 CO 0.28 -1.42 1.94 -0.08 0.70 0.00 0.00 175.17 176.58 1qcv h GLU 14 N 8.79 0.00 -0.13 2.11 4.81 -1.79 0.68 114.58 129.05 1qcv h GLU 14 Ca 0.31 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1qcv h GLU 14 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1qcv h GLU 14 CO 1.43 0.00 -0.11 0.22 -0.73 0.00 0.00 179.01 179.83 1qcv h ASP 15 N 0.00 0.19 0.00 1.04 3.58 -1.87 -3.18 116.42 116.18 1qcv h ASP 15 Ca 0.07 -0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 1qcv h ASP 15 Cb 0.79 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1qcv h ASP 15 CO -0.00 0.32 -1.36 0.00 -2.88 0.00 0.00 179.24 175.32 1qcv n ALA 16 N -2.49 1.95 0.00 -0.78 0.00 0.10 -4.10 120.51 115.19 1qcv n ALA 16 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1qcv n ALA 16 Cb 0.24 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 2.17 1.09 0.00 0.00 0.00 0.20 -0.28 105.19 108.38 1qcv n GLY 17 Ca -0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.08 1.61 9.92 -1.26 -4.01 116.55 122.89 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 0.38 0.00 -0.64 0.00 0.00 41.12 40.86 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 0.10 0.02 -0.24 -0.04 -1.26 -1.59 135.00 131.99 1qcv n PRO 19 Ca 0.00 0.45 -0.18 0.00 -0.04 0.00 0.00 63.50 63.73 1qcv n PRO 19 Cb 0.00 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 31.60 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 0.47 -0.36 3.54 3.32 -1.96 -3.25 116.42 118.18 1qcv h ASP 20 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1qcv h ASP 20 Cb 0.18 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1qcv h ASP 20 CO 0.00 1.26 0.00 0.59 -1.72 0.00 0.00 179.24 179.37 1qcv n ASN 21 N -4.21 3.11 -3.75 6.45 3.02 -1.08 -4.89 115.26 113.91 1qcv n ASN 21 Ca -0.12 -2.32 -0.27 0.00 -0.03 0.00 0.00 54.58 51.85 1qcv n ASN 21 Cb 0.72 -0.48 0.05 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.67 -0.52 3.88 7.41 0.00 -1.10 -4.96 105.19 110.58 1qcv n GLY 22 Ca 0.15 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.31 4.42 0.59 -0.61 -1.09 -0.62 -5.03 121.20 115.55 1qcv s ILE 23 Ca 0.62 0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 59.51 1qcv s ILE 23 Cb -0.29 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1qcv s ILE 23 CO 0.78 -0.94 1.02 -0.44 -1.23 0.00 0.00 174.94 174.13 1qcv s SER 24 N -4.21 6.15 -0.30 3.58 0.01 -1.26 -4.55 113.70 113.12 1qcv s SER 24 Ca 0.54 1.59 -0.29 0.00 1.31 0.00 0.00 55.95 59.11 1qcv s SER 24 Cb -0.11 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1qcv s SER 24 CO 0.51 -0.91 1.59 -2.16 0.41 0.00 0.00 173.24 172.68 1qcv s PRO 25 N -4.51 3.62 -0.12 12.44 0.04 -1.26 -3.59 135.00 141.62 1qcv s PRO 25 Ca 0.59 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1qcv s PRO 25 Cb -0.12 -4.06 -0.00 0.00 0.04 0.00 0.00 34.50 30.35 1qcv s PRO 25 CO 0.42 -1.50 0.12 0.41 0.04 0.00 0.00 177.00 176.48 1qcv n GLY 26 N 4.95 -0.21 3.12 0.56 0.00 0.62 -4.96 105.19 109.27 1qcv n GLY 26 Ca 0.19 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.01 2.03 -0.05 2.61 2.01 -1.20 -5.02 115.64 113.00 1qcv s THR 27 Ca 0.02 -0.93 -0.32 0.00 0.31 0.00 0.00 61.69 60.77 1qcv s THR 27 Cb -0.00 -1.82 -0.10 0.00 0.01 0.00 0.00 72.50 70.58 1qcv s THR 27 CO 0.11 0.54 1.95 0.29 -0.69 0.00 0.00 174.62 176.82 1qcv n LYS 28 N 4.51 2.43 -0.20 4.92 4.01 -1.26 -4.72 118.16 127.85 1qcv n LYS 28 Ca -0.21 0.88 0.30 0.00 -0.51 0.00 0.00 58.31 58.78 1qcv n LYS 28 Cb 0.50 -2.82 0.73 0.00 -0.51 0.00 0.00 35.03 32.93 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 10.14 0.00 0.00 2.13 3.04 -1.94 0.89 116.94 131.20 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 1.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1qcv h PHE 29 CO 0.92 0.00 0.00 1.05 -2.02 0.00 0.00 178.31 178.26 1qcv h GLU 30 N 0.00 0.00 0.00 1.11 4.11 -2.00 -3.14 114.58 114.65 1qcv h GLU 30 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1qcv h GLU 30 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1qcv h GLU 30 CO -0.00 0.00 -1.25 -1.91 0.07 0.00 0.00 179.01 175.92 1qcv n GLU 31 N -2.78 0.60 -0.63 1.06 4.07 0.31 -4.95 120.64 118.31 1qcv n GLU 31 Ca 0.03 0.04 -0.31 0.00 -0.06 0.00 0.00 57.16 56.86 1qcv n GLU 31 Cb 0.40 -1.74 0.19 0.00 -0.06 0.00 0.00 31.44 30.23 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1qcv n LEU 32 N -2.54 -1.13 -4.83 4.31 4.77 -1.00 -4.95 117.00 111.62 1qcv n LEU 32 Ca -0.01 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.65 1qcv n LEU 32 Cb 0.55 -1.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.47 1qcv n LEU 32 CO 0.41 -3.16 0.69 -2.16 -1.33 0.00 0.00 177.39 171.84 1qcv s PRO 33 N -3.89 3.80 0.41 3.23 0.04 -1.26 -4.93 135.00 132.40 1qcv s PRO 33 Ca 0.61 1.01 0.29 0.00 0.04 0.00 0.00 61.00 62.94 1qcv s PRO 33 Cb -0.19 -2.11 1.38 0.00 0.04 0.00 0.00 34.50 33.62 1qcv s PRO 33 CO 0.65 -0.40 1.87 -0.44 0.04 0.00 0.00 177.00 178.72 1qcv h ASP 34 N 0.78 0.00 0.42 6.66 3.32 -1.98 -1.60 116.42 124.02 1qcv h ASP 34 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1qcv h ASP 34 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1qcv h ASP 34 CO 0.61 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.60 1qcv n ASP 35 N -2.55 0.00 -4.73 6.45 8.00 -1.26 -4.69 116.55 117.77 1qcv n ASP 35 Ca -0.00 0.26 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1qcv n ASP 35 Cb 0.15 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.77 3.33 -0.14 1.24 -0.00 -0.61 -5.01 118.94 114.98 1qcv s TRP 36 Ca 0.12 1.21 -0.11 0.00 -0.00 0.00 0.00 56.10 57.32 1qcv s TRP 36 Cb 0.11 -3.55 0.04 0.00 -0.00 0.00 0.00 33.47 30.07 1qcv s TRP 36 CO 0.27 -1.74 0.36 0.08 -0.00 0.00 0.00 176.95 175.92 1qcv s VAL 37 N 0.51 -0.01 -0.15 5.86 1.01 -1.26 -4.15 120.40 122.21 1qcv s VAL 37 Ca 0.58 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 1qcv s VAL 37 Cb -0.34 -0.51 -0.24 0.00 0.00 0.00 0.00 36.38 35.28 1qcv s VAL 37 CO 0.34 0.01 0.54 0.00 0.00 0.00 0.00 175.10 175.99 1qcv h ALA 38 N 6.02 0.12 -3.00 5.51 0.00 -1.95 -3.44 119.26 122.52 1qcv h ALA 38 Ca -0.30 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1qcv h ALA 38 Cb 1.18 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1qcv h ALA 38 CO 0.29 0.43 0.00 -0.35 0.00 0.00 0.00 179.25 179.62 1qcv n PRO 39 N -4.39 0.00 0.04 0.00 -0.04 -1.26 -5.02 135.00 124.32 1qcv n PRO 39 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1qcv n PRO 39 Cb 0.65 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 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 -0.24 0.05 -2.55 0.52 5.41 -1.26 -5.01 119.36 116.28 1qcv n ILE 40 Ca 0.00 0.02 -0.02 0.00 1.00 0.00 0.00 62.75 63.75 1qcv n ILE 40 Cb 0.00 -0.30 0.05 0.00 -0.71 0.00 0.00 39.64 38.68 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 -2.78 0.35 -2.93 1.39 5.66 -1.26 -4.87 114.28 109.84 1qcv n THR 41 Ca 0.00 -1.32 -0.13 0.00 -3.05 0.00 0.00 64.05 59.55 1qcv n THR 41 Cb 0.00 0.98 0.03 0.00 -1.55 0.00 0.00 70.33 69.79 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 -0.63 2.17 2.71 1.09 0.00 -1.26 -4.96 105.19 104.31 1qcv n GLY 42 Ca -0.09 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 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 0.19 -0.01 -1.00 4.61 0.00 -1.26 -4.93 120.51 118.11 1qcv n ALA 43 Ca 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1qcv n ALA 43 Cb 0.71 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.08 0.39 -0.20 0.00 -0.04 -1.26 -4.32 135.00 129.49 1qcv n PRO 44 Ca 0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.54 1qcv n PRO 44 Cb 0.77 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.58 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 0.73 -3.04 0.54 1.79 -1.83 -2.97 116.57 111.78 1qcv h LYS 45 Ca 0.00 -0.04 -0.67 0.00 -2.18 0.00 0.00 60.65 57.76 1qcv h LYS 45 Cb 0.00 -0.16 0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1qcv h LYS 45 CO 0.00 0.48 3.82 0.45 -1.08 0.00 0.00 179.45 183.13 1qcv n SER 46 N -4.49 8.55 0.00 0.86 2.88 -1.26 -3.58 113.62 116.58 1qcv n SER 46 Ca 0.12 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1qcv n SER 46 Cb 0.28 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 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 3.68 0.00 -0.80 -1.46 4.07 -1.12 -4.99 120.64 120.01 1qcv n GLU 47 Ca 0.77 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.75 1qcv n GLU 47 Cb 0.23 -0.01 0.09 0.00 -0.06 0.00 0.00 31.44 31.69 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 -1.62 -3.97 -3.39 4.31 3.01 -1.23 -4.65 117.46 109.93 1qcv n PHE 48 Ca 0.00 -0.50 0.02 0.00 1.01 0.00 0.00 57.45 57.97 1qcv n PHE 48 Cb 0.00 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.00 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 -4.25 0.57 1.02 -1.08 2.02 0.57 -4.88 118.70 112.67 1qcv s GLU 49 Ca 0.33 1.22 -0.12 0.00 0.02 0.00 0.00 54.97 56.42 1qcv s GLU 49 Cb -0.01 0.71 0.18 0.00 0.10 0.00 0.00 34.13 35.11 1qcv s GLU 49 CO 0.23 -0.42 0.92 0.36 0.02 0.00 0.00 175.26 176.38 1qcv n LYS 50 N 5.44 -1.18 0.01 1.61 2.85 -1.26 0.16 118.16 125.79 1qcv n LYS 50 Ca -0.06 -0.30 -0.08 0.00 -1.05 0.00 0.00 58.31 56.82 1qcv n LYS 50 Cb 0.50 -2.19 -0.13 0.00 -0.65 0.00 0.00 35.03 32.56 1qcv n LYS 50 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1qcv h LEU 51 N -2.13 0.00 0.00 -5.58 7.12 -1.92 -3.43 115.31 109.37 1qcv h LEU 51 Ca -0.50 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1qcv h LEU 51 Cb 1.30 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.43 1qcv h LEU 51 CO 0.42 0.99 0.00 -0.62 -0.13 0.00 0.00 178.44 179.10 1qcv n GLU 52 N -3.16 0.00 0.00 1.25 -0.58 -1.26 -5.13 120.64 111.76 1qcv n GLU 52 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1qcv n GLU 52 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.88 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25