#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 -0.24 0.00 1.02 -1.26 -3.10 119.74 118.36 1qcv s LYS 2 Ca 0.00 -2.20 -0.03 0.00 0.02 0.00 0.00 55.97 53.76 1qcv s LYS 2 Cb 0.00 -1.77 0.08 0.00 -0.52 0.00 0.00 37.83 35.62 1qcv s LYS 2 CO 0.00 -0.40 0.08 -1.58 -0.92 0.00 0.00 175.35 172.53 1qcv s TRP 3 N -2.80 0.96 0.25 3.18 0.52 -1.00 -3.15 118.94 116.90 1qcv s TRP 3 Ca 0.21 -1.02 -0.16 0.00 0.02 0.00 0.00 56.10 55.14 1qcv s TRP 3 Cb 0.01 -1.14 -0.08 0.00 -1.15 0.00 0.00 33.47 31.11 1qcv s TRP 3 CO 0.12 -0.71 0.68 0.54 0.02 0.00 0.00 176.95 177.59 1qcv s VAL 4 N 1.88 4.70 -0.30 4.03 0.11 0.04 -1.90 120.40 128.96 1qcv s VAL 4 Ca 0.04 0.98 -0.09 0.00 -2.93 0.00 0.00 61.98 59.99 1qcv s VAL 4 Cb -0.17 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 30.96 1qcv s VAL 4 CO -0.19 0.04 0.13 -0.22 -3.33 0.00 0.00 175.10 171.52 1qcv s LEU 5 N -2.45 3.95 0.65 2.54 0.20 0.89 -0.71 118.68 123.75 1qcv s LEU 5 Ca 0.47 -0.50 0.32 0.00 0.69 0.00 0.00 54.13 55.11 1qcv s LEU 5 Cb -0.13 -1.97 1.75 0.00 -0.43 0.00 0.00 46.19 45.41 1qcv s LEU 5 CO 0.19 -0.17 2.01 0.11 -0.29 0.00 0.00 176.35 178.20 1qcv h LYS 6 N 8.31 0.00 0.84 1.98 1.79 -1.91 0.68 116.57 128.27 1qcv h LYS 6 Ca -0.33 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.10 1qcv h LYS 6 Cb 1.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1qcv h LYS 6 CO 0.61 0.00 -0.41 0.82 -1.08 0.00 0.00 179.45 179.38 1qcv h ILE 7 N 0.00 0.00 0.00 1.86 2.04 -1.93 -3.40 117.51 116.09 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 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1qcv h ILE 7 CO -0.00 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.22 1qcv n THR 8 N -5.09 0.01 -0.36 -0.27 5.66 -1.08 -5.00 114.28 108.15 1qcv n THR 8 Ca -0.14 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1qcv n THR 8 Cb 0.45 1.54 0.00 0.00 -1.55 0.00 0.00 70.33 70.77 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 -0.01 0.78 3.71 1.09 0.00 0.23 -5.00 105.19 106.00 1qcv n GLY 9 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.01 1.61 5.04 -1.24 -4.46 117.35 119.19 1qcv s TYR 10 Ca 0.00 0.48 0.04 0.00 -2.44 0.00 0.00 57.07 55.16 1qcv s TYR 10 Cb 0.00 -4.00 -0.03 0.00 0.35 0.00 0.00 41.96 38.28 1qcv s TYR 10 CO 0.00 -3.77 -0.13 0.42 -1.34 0.00 0.00 175.55 170.73 1qcv s ILE 11 N 1.43 3.17 -0.26 3.14 -1.09 -1.26 -0.08 121.20 126.26 1qcv s ILE 11 Ca 0.72 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1qcv s ILE 11 Cb -0.45 -2.32 0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1qcv s ILE 11 CO 0.32 0.45 -0.06 -0.47 -1.23 0.00 0.00 174.94 173.95 1qcv s TYR 12 N -0.87 3.15 -1.18 3.97 5.04 -0.80 -4.87 117.35 121.78 1qcv s TYR 12 Ca 0.14 -1.78 -0.20 0.00 -2.44 0.00 0.00 57.07 52.79 1qcv s TYR 12 Cb -0.11 -2.04 0.06 0.00 0.35 0.00 0.00 41.96 40.21 1qcv s TYR 12 CO 0.04 -0.78 1.64 0.16 -1.34 0.00 0.00 175.55 175.27 1qcv s ASP 13 N 1.26 6.64 0.49 4.32 -4.77 -1.26 -2.37 116.67 121.00 1qcv s ASP 13 Ca -0.03 -2.02 0.31 0.00 -3.30 0.00 0.00 52.55 47.51 1qcv s ASP 13 Cb -0.18 -2.58 1.70 0.00 -1.09 0.00 0.00 42.92 40.78 1qcv s ASP 13 CO -0.04 -1.37 1.95 -0.08 0.70 0.00 0.00 175.17 176.33 1qcv h GLU 14 N 8.53 0.00 -0.03 2.11 4.81 -1.76 0.66 114.58 128.90 1qcv h GLU 14 Ca 0.34 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1qcv h GLU 14 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1qcv h GLU 14 CO 1.44 0.00 -0.13 -0.44 -0.73 0.00 0.00 179.01 179.15 1qcv h ASP 15 N 0.00 0.04 0.00 1.04 3.32 -1.81 -3.32 116.42 115.69 1qcv h ASP 15 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1qcv h ASP 15 Cb 0.10 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1qcv h ASP 15 CO 0.00 0.18 -1.47 0.00 -1.72 0.00 0.00 179.24 176.23 1qcv n ALA 16 N -2.51 2.24 0.00 3.45 0.00 -0.04 -4.27 120.51 119.38 1qcv n ALA 16 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1qcv n ALA 16 Cb 0.22 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 2.68 1.17 0.00 0.00 0.00 0.21 -1.70 105.19 107.56 1qcv n GLY 17 Ca -0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.07 1.61 9.92 -1.26 -4.02 116.55 122.87 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 0.36 0.00 -0.64 0.00 0.00 41.12 40.84 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 0.09 0.00 -0.24 -0.04 -1.26 -2.24 135.00 131.31 1qcv n PRO 19 Ca 0.00 0.44 -0.18 0.00 -0.04 0.00 0.00 63.50 63.72 1qcv n PRO 19 Cb 0.00 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 31.65 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 0.72 -0.56 3.54 5.19 -1.98 -3.22 116.42 120.10 1qcv h ASP 20 Ca 0.00 -0.71 0.00 0.00 -0.62 0.00 0.00 57.03 55.70 1qcv h ASP 20 Cb 0.17 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1qcv h ASP 20 CO 0.00 1.33 0.00 0.59 -3.12 0.00 0.00 179.24 178.04 1qcv n ASN 21 N -4.08 3.99 -3.30 6.45 3.02 -1.03 -4.96 115.26 115.35 1qcv n ASN 21 Ca -0.10 -2.32 -0.10 0.00 -0.03 0.00 0.00 54.58 52.03 1qcv n ASN 21 Cb 0.73 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.08 -1.22 3.91 7.41 0.00 -1.04 -5.00 105.19 110.33 1qcv n GLY 22 Ca 0.22 0.51 -0.20 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 -3.10 3.56 0.80 -0.61 -1.09 -0.95 -5.03 121.20 114.78 1qcv s ILE 23 Ca 0.11 -1.23 -0.12 0.00 -2.23 0.00 0.00 60.65 57.19 1qcv s ILE 23 Cb -0.03 -3.22 0.07 0.00 -1.58 0.00 0.00 42.46 37.71 1qcv s ILE 23 CO 0.79 -0.14 1.13 -0.44 -1.23 0.00 0.00 174.94 175.06 1qcv s SER 24 N -4.09 4.53 -0.34 3.58 0.01 -1.26 -4.71 113.70 111.43 1qcv s SER 24 Ca 0.44 1.00 -0.29 0.00 1.31 0.00 0.00 55.95 58.42 1qcv s SER 24 Cb -0.07 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 1qcv s SER 24 CO 0.29 -1.91 1.68 -2.16 0.41 0.00 0.00 173.24 171.54 1qcv s PRO 25 N -5.38 3.45 0.32 12.44 0.04 -1.26 -4.13 135.00 140.48 1qcv s PRO 25 Ca 0.61 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1qcv s PRO 25 Cb -0.12 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1qcv s PRO 25 CO 0.52 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1qcv n GLY 26 N 5.25 0.75 2.76 0.56 0.00 -0.69 -4.97 105.19 108.85 1qcv n GLY 26 Ca 0.21 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1qcv n GLY 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qcv n THR 27 N 0.00 -9.79 -1.78 2.61 -1.04 -1.26 -4.09 114.28 98.93 1qcv n THR 27 Ca 0.00 1.92 -0.42 0.00 -2.04 0.00 0.00 64.05 63.51 1qcv n THR 27 Cb 0.00 -5.65 -0.03 0.00 -1.82 0.00 0.00 70.33 62.83 1qcv n THR 27 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1qcv s LYS 28 N -0.79 4.16 0.56 -2.82 3.01 -1.26 -4.81 119.74 117.79 1qcv s LYS 28 Ca -0.15 2.52 0.31 0.00 -1.01 0.00 0.00 55.97 57.63 1qcv s LYS 28 Cb 0.01 -3.52 1.46 0.00 -1.01 0.00 0.00 37.83 34.77 1qcv s LYS 28 CO 0.59 -0.79 1.85 0.35 0.51 0.00 0.00 175.35 177.86 1qcv h PHE 29 N 8.24 0.00 0.00 3.18 3.04 -1.94 1.12 116.94 130.58 1qcv h PHE 29 Ca -0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1qcv h PHE 29 Cb 1.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.72 1qcv h PHE 29 CO 0.76 0.00 0.00 -0.85 -2.02 0.00 0.00 178.31 176.20 1qcv n GLU 30 N -4.00 0.89 0.00 1.11 0.28 -1.26 -3.41 120.64 114.24 1qcv n GLU 30 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1qcv n GLU 30 Cb 0.92 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.29 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 -1.05 3.37 -0.76 3.44 2.13 0.38 -5.07 120.64 123.09 1qcv n GLU 31 Ca 0.22 -0.17 -0.33 0.00 0.66 0.00 0.00 57.16 57.54 1qcv n GLU 31 Cb 0.13 -0.63 0.14 0.00 0.27 0.00 0.00 31.44 31.34 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 -0.53 -0.82 0.00 4.31 4.77 -0.85 -4.93 117.00 118.94 1qcv n LEU 32 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1qcv n LEU 32 Cb 0.01 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1qcv n LEU 32 CO 0.00 -3.47 0.00 -0.81 -1.33 0.00 0.00 177.39 171.78 1qcv n PRO 33 N -1.86 1.44 -1.42 3.23 -0.04 -1.26 -5.06 135.00 130.02 1qcv n PRO 33 Ca 0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 1qcv n PRO 33 Cb 0.56 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.23 1qcv n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1qcv s ASP 34 N -1.00 2.04 0.00 3.54 2.15 -1.26 -3.84 116.67 118.30 1qcv s ASP 34 Ca 0.00 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.56 1qcv s ASP 34 Cb 0.00 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.80 1qcv s ASP 34 CO 0.00 -3.43 0.00 -0.67 -0.17 0.00 0.00 175.17 170.90 1qcv n ASP 35 N -4.29 -1.14 -4.44 -0.34 -0.08 -1.26 -4.97 116.55 100.04 1qcv n ASP 35 Ca 0.13 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.04 1qcv n ASP 35 Cb 0.59 -1.65 -0.13 0.00 2.34 0.00 0.00 41.12 42.28 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 -2.05 3.09 0.00 -0.67 -0.00 -1.25 -4.96 118.94 113.10 1qcv s TRP 36 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 56.10 55.64 1qcv s TRP 36 Cb 0.00 -2.24 0.00 0.00 -0.00 0.00 0.00 33.47 31.23 1qcv s TRP 36 CO 0.00 -0.37 0.00 0.28 -0.00 0.00 0.00 176.95 176.86 1qcv n VAL 37 N 4.92 0.00 -3.58 5.86 0.31 -1.26 -4.32 118.33 120.26 1qcv n VAL 37 Ca -0.16 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.12 1qcv n VAL 37 Cb 0.51 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.42 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qcv s ALA 38 N -1.79 -2.01 -0.01 3.52 0.00 -1.26 -4.91 121.76 115.29 1qcv s ALA 38 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1qcv s ALA 38 Cb 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1qcv s ALA 38 CO 0.00 -0.69 1.34 -1.25 0.00 0.00 0.00 175.76 175.17 1qcv s PRO 39 N -2.63 4.30 0.60 0.00 0.04 -1.26 -4.74 135.00 131.31 1qcv s PRO 39 Ca 0.09 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1qcv s PRO 39 Cb -0.00 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1qcv s PRO 39 CO -0.05 -0.53 0.00 -0.89 0.04 0.00 0.00 177.00 175.56 1qcv n ILE 40 N 4.63 -3.44 -1.14 0.56 5.41 -1.26 -4.90 119.36 119.21 1qcv n ILE 40 Ca 0.12 1.68 0.00 0.00 1.00 0.00 0.00 62.75 65.56 1qcv n ILE 40 Cb 0.44 -2.68 0.00 0.00 -0.71 0.00 0.00 39.64 36.70 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 -2.36 0.00 -1.29 1.39 -2.24 -1.26 -4.95 114.28 103.57 1qcv n THR 41 Ca 0.00 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.95 1qcv n THR 41 Cb 0.42 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.00 -2.57 0.89 3.38 0.00 -1.26 -4.71 105.19 100.91 1qcv n GLY 42 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.23 0.00 -2.59 4.61 0.00 -1.26 -4.91 120.51 113.13 1qcv n ALA 43 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 1qcv n ALA 43 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 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 3.89 0.62 0.00 0.04 -1.26 -4.76 135.00 131.53 1qcv s PRO 44 Ca 0.00 0.05 0.40 0.00 0.04 0.00 0.00 61.00 61.48 1qcv s PRO 44 Cb 0.00 -3.71 2.15 0.00 0.04 0.00 0.00 34.50 32.98 1qcv s PRO 44 CO 0.00 -0.43 2.21 1.57 0.04 0.00 0.00 177.00 180.39 1qcv h LYS 45 N 8.23 0.00 0.00 4.56 5.09 -1.91 -0.63 116.57 131.91 1qcv h LYS 45 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.45 1qcv h LYS 45 Cb 1.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.47 1qcv h LYS 45 CO 0.71 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.52 1qcv n SER 46 N -2.94 0.00 -1.77 7.07 2.88 -1.26 -3.27 113.62 114.33 1qcv n SER 46 Ca -0.03 -0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 56.59 1qcv n SER 46 Cb 0.12 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.97 3.14 -1.04 -1.46 2.13 -0.24 -4.93 120.64 117.27 1qcv n GLU 47 Ca 0.18 -2.43 -0.02 0.00 0.66 0.00 0.00 57.16 55.56 1qcv n GLU 47 Cb 0.08 -2.03 0.01 0.00 0.27 0.00 0.00 31.44 29.77 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 -0.09 -3.08 -3.55 4.31 3.01 -1.20 -4.40 117.46 112.47 1qcv n PHE 48 Ca 0.33 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1qcv n PHE 48 Cb 1.19 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.58 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 -2.35 0.57 1.05 -1.08 2.12 0.11 -4.91 118.70 114.21 1qcv s GLU 49 Ca 0.05 1.36 -0.12 0.00 0.36 0.00 0.00 54.97 56.62 1qcv s GLU 49 Cb -0.00 0.81 0.22 0.00 0.26 0.00 0.00 34.13 35.42 1qcv s GLU 49 CO 0.03 -0.28 1.07 0.15 -0.54 0.00 0.00 175.26 175.70 1qcv s LYS 50 N 2.88 -0.01 -0.48 4.30 1.02 -1.26 -0.78 119.74 125.41 1qcv s LYS 50 Ca -0.01 0.99 -0.03 0.00 0.02 0.00 0.00 55.97 56.94 1qcv s LYS 50 Cb -0.12 -1.65 0.11 0.00 -0.52 0.00 0.00 37.83 35.65 1qcv s LYS 50 CO -0.19 -3.16 2.61 -0.11 -0.92 0.00 0.00 175.35 173.58 1qcv n LEU 51 N -4.54 6.60 -4.67 3.17 -0.00 -1.19 -4.73 117.00 111.65 1qcv n LEU 51 Ca 0.06 -4.06 -0.46 0.00 -0.00 0.00 0.00 56.01 51.55 1qcv n LEU 51 Cb 0.54 -1.19 -0.04 0.00 -0.00 0.00 0.00 43.42 42.73 1qcv n LEU 51 CO 0.55 1.67 1.15 -0.62 -0.00 0.00 0.00 177.39 180.15 1qcv n GLU 52 N 0.64 2.13 -0.32 1.96 -0.58 -1.26 -4.98 120.64 118.24 1qcv n GLU 52 Ca 0.48 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.98 1qcv n GLU 52 Cb 0.53 -2.51 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18