#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 2.30 -0.15 0.00 1.02 -1.26 -2.52 119.74 119.13 1qcv s LYS 2 Ca 0.00 -1.88 -0.04 0.00 0.02 0.00 0.00 55.97 54.07 1qcv s LYS 2 Cb 0.00 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 35.28 1qcv s LYS 2 CO 0.00 -0.34 0.08 -1.58 -0.92 0.00 0.00 175.35 172.60 1qcv s TRP 3 N -2.65 0.21 0.20 3.18 0.52 -1.08 -2.65 118.94 116.68 1qcv s TRP 3 Ca 0.38 -0.26 -0.17 0.00 0.02 0.00 0.00 56.10 56.07 1qcv s TRP 3 Cb -0.00 -0.68 -0.08 0.00 -1.15 0.00 0.00 33.47 31.56 1qcv s TRP 3 CO 0.22 -0.47 0.65 0.54 0.02 0.00 0.00 176.95 177.91 1qcv s VAL 4 N 2.13 4.70 -0.61 4.03 0.11 0.10 -1.82 120.40 129.05 1qcv s VAL 4 Ca 0.02 1.06 -0.18 0.00 -2.93 0.00 0.00 61.98 59.95 1qcv s VAL 4 Cb -0.16 -3.78 0.12 0.00 -1.53 0.00 0.00 36.38 31.03 1qcv s VAL 4 CO -0.08 0.18 0.67 -0.22 -3.33 0.00 0.00 175.10 172.31 1qcv s LEU 5 N -2.08 5.70 0.61 2.54 0.20 0.01 -0.55 118.68 125.12 1qcv s LEU 5 Ca 0.42 -1.64 0.28 0.00 0.69 0.00 0.00 54.13 53.88 1qcv s LEU 5 Cb -0.15 -2.27 1.48 0.00 -0.43 0.00 0.00 46.19 44.82 1qcv s LEU 5 CO 0.20 -1.00 1.88 0.11 -0.29 0.00 0.00 176.35 177.25 1qcv h LYS 6 N 9.00 0.00 0.00 1.98 1.79 -1.88 0.92 116.57 128.38 1qcv h LYS 6 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1qcv h LYS 6 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1qcv h LYS 6 CO 1.06 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 178.54 1qcv n ILE 7 N -3.48 0.63 0.08 1.86 2.08 -1.26 -4.64 119.36 114.63 1qcv n ILE 7 Ca 0.06 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1qcv n ILE 7 Cb 0.61 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 1qcv n ILE 7 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1qcv n THR 8 N -2.12 0.00 0.00 1.39 -2.24 0.14 -5.05 114.28 106.40 1qcv n THR 8 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1qcv n THR 8 Cb 0.33 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.04 0.78 3.50 3.38 0.00 0.27 -4.97 105.19 108.18 1qcv n GLY 9 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qcv n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qcv n TYR 10 N 0.00 -0.41 -4.09 1.61 9.36 -1.26 -4.30 117.16 118.06 1qcv n TYR 10 Ca 0.00 0.42 -0.25 0.00 3.32 0.00 0.00 57.90 61.39 1qcv n TYR 10 Cb 0.00 -1.98 -0.17 0.00 -0.63 0.00 0.00 39.34 36.56 1qcv n TYR 10 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1qcv s ILE 11 N -1.71 0.97 -0.42 2.97 -1.09 -1.26 -0.81 121.20 119.86 1qcv s ILE 11 Ca 0.70 -0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 58.59 1qcv s ILE 11 Cb -0.42 -0.97 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 1qcv s ILE 11 CO 0.53 0.35 0.75 -0.47 -1.23 0.00 0.00 174.94 174.87 1qcv s TYR 12 N 1.39 3.04 -1.16 3.97 5.04 -0.75 -4.83 117.35 124.05 1qcv s TYR 12 Ca -0.01 0.25 -0.21 0.00 -2.44 0.00 0.00 57.07 54.66 1qcv s TYR 12 Cb -0.14 -3.51 0.06 0.00 0.35 0.00 0.00 41.96 38.72 1qcv s TYR 12 CO -0.04 -0.88 1.60 0.34 -1.34 0.00 0.00 175.55 175.23 1qcv s ASP 13 N 2.02 6.64 0.67 4.32 2.15 -1.25 -2.62 116.67 128.60 1qcv s ASP 13 Ca 0.29 -1.94 0.34 0.00 0.43 0.00 0.00 52.55 51.67 1qcv s ASP 13 Cb -0.13 -2.58 1.86 0.00 -0.30 0.00 0.00 42.92 41.78 1qcv s ASP 13 CO 0.20 -1.37 2.05 -0.08 -0.17 0.00 0.00 175.17 175.80 1qcv h GLU 14 N 8.72 0.00 -0.04 4.34 4.22 -1.69 0.93 114.58 131.06 1qcv h GLU 14 Ca 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.74 1qcv h GLU 14 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1qcv h GLU 14 CO 1.44 0.00 -0.07 0.22 -2.18 0.00 0.00 179.01 178.42 1qcv h ASP 15 N 0.00 0.05 0.00 1.04 1.82 -1.82 -3.29 116.42 114.22 1qcv h ASP 15 Ca 0.00 -0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 1qcv h ASP 15 Cb 0.48 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 1qcv h ASP 15 CO -0.00 0.12 -1.42 0.00 -1.61 0.00 0.00 179.24 176.33 1qcv n ALA 16 N -2.52 1.96 0.00 -0.78 0.00 0.49 -4.36 120.51 115.30 1qcv n ALA 16 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1qcv n ALA 16 Cb 0.16 0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 3.04 1.31 0.00 0.00 0.00 0.29 -3.04 105.19 106.79 1qcv n GLY 17 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.08 1.61 2.03 -1.26 -3.75 116.55 115.26 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 0.37 0.00 -0.72 0.00 0.00 41.12 40.77 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 0.09 0.05 -0.67 -0.04 -1.26 -2.25 135.00 130.93 1qcv n PRO 19 Ca 0.00 0.45 -0.05 0.00 -0.04 0.00 0.00 63.50 63.86 1qcv n PRO 19 Cb 0.00 -1.72 0.15 0.00 -0.04 0.00 0.00 33.50 31.89 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 0.39 -0.27 3.54 3.32 -1.99 -3.13 116.42 118.28 1qcv h ASP 20 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1qcv h ASP 20 Cb 0.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1qcv h ASP 20 CO 0.00 0.80 0.00 0.59 -1.72 0.00 0.00 179.24 178.91 1qcv n ASN 21 N -3.99 3.43 -3.30 6.45 5.03 -0.96 -4.91 115.26 117.01 1qcv n ASN 21 Ca -0.02 -2.63 -0.15 0.00 0.87 0.00 0.00 54.58 52.66 1qcv n ASN 21 Cb 0.53 -0.41 0.04 0.00 -1.02 0.00 0.00 39.78 38.92 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 -0.18 -1.16 3.95 7.41 0.00 -1.08 -4.99 105.19 109.14 1qcv n GLY 22 Ca 0.17 0.54 -0.23 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.29 4.37 0.86 -0.61 -1.09 -0.95 -5.03 121.20 115.47 1qcv s ILE 23 Ca 0.33 -0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 58.09 1qcv s ILE 23 Cb -0.06 -3.60 0.12 0.00 -1.58 0.00 0.00 42.46 37.34 1qcv s ILE 23 CO 0.77 -0.40 1.23 -0.44 -1.23 0.00 0.00 174.94 174.88 1qcv s SER 24 N -4.15 4.00 -0.40 3.58 0.01 -1.26 -4.71 113.70 110.76 1qcv s SER 24 Ca 0.45 0.59 -0.28 0.00 1.31 0.00 0.00 55.95 58.02 1qcv s SER 24 Cb -0.10 -0.92 -0.01 0.00 0.21 0.00 0.00 66.02 65.20 1qcv s SER 24 CO 0.37 -2.21 1.66 -2.16 0.41 0.00 0.00 173.24 171.31 1qcv s PRO 25 N -5.69 3.32 0.61 12.44 0.04 -1.26 -4.26 135.00 140.20 1qcv s PRO 25 Ca 0.66 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1qcv s PRO 25 Cb -0.08 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1qcv s PRO 25 CO 0.50 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1qcv n GLY 26 N 5.34 0.98 2.73 0.56 0.00 -1.17 -4.98 105.19 108.65 1qcv n GLY 26 Ca 0.20 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00-10.11 -1.69 2.61 -1.04 -1.26 -4.21 114.28 98.58 1qcv n THR 27 Ca 0.00 2.10 -0.42 0.00 -2.04 0.00 0.00 64.05 63.69 1qcv n THR 27 Cb 0.00 -5.64 -0.03 0.00 -1.82 0.00 0.00 70.33 62.84 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 -0.59 4.13 0.59 -2.82 1.02 -1.26 -4.81 119.74 116.00 1qcv s LYS 28 Ca -0.21 2.62 0.29 0.00 0.02 0.00 0.00 55.97 58.70 1qcv s LYS 28 Cb 0.01 -3.75 1.40 0.00 -0.52 0.00 0.00 37.83 34.97 1qcv s LYS 28 CO 0.61 -0.88 1.79 0.35 -0.92 0.00 0.00 175.35 176.29 1qcv h PHE 29 N 9.18 0.00 0.00 3.18 3.04 -1.93 1.04 116.94 131.44 1qcv h PHE 29 Ca -0.47 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1qcv h PHE 29 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1qcv h PHE 29 CO 0.84 0.00 0.00 -0.85 -2.02 0.00 0.00 178.31 176.28 1qcv n GLU 30 N -3.69 0.14 -0.01 1.11 0.28 -1.26 -3.39 120.64 113.83 1qcv n GLU 30 Ca 0.13 0.15 0.10 0.00 -0.16 0.00 0.00 57.16 57.38 1qcv n GLU 30 Cb 0.89 -1.68 -0.14 0.00 1.43 0.00 0.00 31.44 31.94 1qcv n GLU 30 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1qcv n GLU 31 N -1.93 0.62 -1.42 3.44 -0.58 0.36 -4.99 120.64 116.13 1qcv n GLU 31 Ca 0.06 -0.12 -0.37 0.00 -0.42 0.00 0.00 57.16 56.31 1qcv n GLU 31 Cb 0.37 -1.45 0.07 0.00 -0.57 0.00 0.00 31.44 29.85 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1qcv n LEU 32 N -1.96 2.59 -4.81 -4.62 4.77 -0.99 -4.94 117.00 107.04 1qcv n LEU 32 Ca -0.01 0.69 -0.32 0.00 -0.03 0.00 0.00 56.01 56.34 1qcv n LEU 32 Cb 0.45 -1.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.23 1qcv n LEU 32 CO 0.41 -2.38 0.71 -2.16 -1.33 0.00 0.00 177.39 172.64 1qcv s PRO 33 N -2.88 3.30 0.53 3.23 0.04 -1.26 -4.91 135.00 133.05 1qcv s PRO 33 Ca 0.72 1.11 0.36 0.00 0.04 0.00 0.00 61.00 63.22 1qcv s PRO 33 Cb -0.38 -2.04 1.90 0.00 0.04 0.00 0.00 34.50 34.03 1qcv s PRO 33 CO 0.51 -0.81 2.09 0.38 0.04 0.00 0.00 177.00 179.21 1qcv h ASP 34 N 0.20 0.00 0.00 6.66 2.03 -2.00 -0.14 116.42 123.17 1qcv h ASP 34 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1qcv h ASP 34 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1qcv h ASP 34 CO 0.58 0.00 0.00 -0.67 -1.03 0.00 0.00 179.24 178.12 1qcv n ASP 35 N -2.79 0.00 0.00 4.15 -0.08 -1.26 -4.28 116.55 112.29 1qcv n ASP 35 Ca -0.02 -1.01 0.00 0.00 -1.51 0.00 0.00 54.79 52.25 1qcv n ASP 35 Cb 0.08 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1qcv n ASP 35 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 1qcv n TRP 36 N -0.95 0.00 -2.73 -0.67 -0.00 -0.06 -4.99 117.44 108.04 1qcv n TRP 36 Ca 0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.66 1qcv n TRP 36 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.37 1qcv n TRP 36 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1qcv n VAL 37 N -0.43 -8.78 -0.58 5.87 0.31 -1.26 -4.92 118.33 108.56 1qcv n VAL 37 Ca 0.00 1.85 -0.29 0.00 -0.01 0.00 0.00 64.34 65.89 1qcv n VAL 37 Cb 0.00 -5.09 0.19 0.00 -0.91 0.00 0.00 33.84 28.03 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qcv n ALA 38 N 2.01 -3.45 0.02 3.52 0.00 -1.26 -4.72 120.51 116.62 1qcv n ALA 38 Ca -0.26 -1.31 -0.06 0.00 0.00 0.00 0.00 53.44 51.81 1qcv n ALA 38 Cb 0.40 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1qcv n ALA 38 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qcv h PRO 39 N -2.43 -0.16 -6.15 0.00 0.13 -1.91 -2.82 132.00 118.66 1qcv h PRO 39 Ca -0.47 0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1qcv h PRO 39 Cb 1.23 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1qcv h PRO 39 CO 0.33 0.12 1.18 0.42 -0.23 0.00 0.00 178.00 179.83 1qcv s ILE 40 N -2.44 3.59 -1.46 -3.56 -1.09 -1.26 -3.88 121.20 111.10 1qcv s ILE 40 Ca -0.07 0.16 -0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1qcv s ILE 40 Cb -0.00 -4.52 0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1qcv s ILE 40 CO 0.26 -1.47 0.77 0.41 -1.23 0.00 0.00 174.94 173.69 1qcv n THR 41 N 6.83 -2.90 -0.57 2.92 -1.04 -1.26 -4.93 114.28 113.33 1qcv n THR 41 Ca 0.15 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.05 61.62 1qcv n THR 41 Cb 0.50 -3.00 0.25 0.00 -1.82 0.00 0.00 70.33 66.27 1qcv n THR 41 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1qcv s GLY 42 N -3.84 1.54 0.16 3.41 0.00 -1.07 -4.86 107.32 102.66 1qcv s GLY 42 Ca 0.34 -0.16 -0.24 0.00 0.00 0.00 0.00 44.72 44.66 1qcv s GLY 42 CO 0.84 0.57 1.03 0.00 0.00 0.00 0.00 173.10 175.54 1qcv s ALA 43 N -2.48 -1.67 1.00 3.20 0.00 -1.26 -4.65 121.76 115.90 1qcv s ALA 43 Ca 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1qcv s ALA 43 Cb -0.25 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1qcv s ALA 43 CO 0.64 -1.06 0.00 -0.35 0.00 0.00 0.00 175.76 175.00 1qcv n PRO 44 N -0.60 -0.00 0.18 0.00 -0.04 -1.26 -4.13 135.00 129.14 1qcv n PRO 44 Ca -0.04 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1qcv n PRO 44 Cb 0.60 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.16 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 0.00 0.00 0.54 1.79 -1.96 -3.25 116.57 113.69 1qcv h LYS 45 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qcv h LYS 45 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1qcv h LYS 45 CO 0.00 0.14 0.00 -1.13 -1.08 0.00 0.00 179.45 177.38 1qcv n SER 46 N -3.07 0.00 -0.42 0.86 3.41 -1.26 -3.08 113.62 110.06 1qcv n SER 46 Ca 0.02 -0.62 0.04 0.00 -0.26 0.00 0.00 58.87 58.06 1qcv n SER 46 Cb 0.60 -0.06 0.11 0.00 -0.26 0.00 0.00 64.21 64.59 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1qcv n GLU 47 N -1.06 2.85 -1.91 4.33 4.07 -1.23 -5.03 120.64 122.66 1qcv n GLU 47 Ca 0.17 -1.96 -0.01 0.00 -0.06 0.00 0.00 57.16 55.31 1qcv n GLU 47 Cb 0.11 -1.24 -0.00 0.00 -0.06 0.00 0.00 31.44 30.25 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 -0.47 -3.64 4.31 3.01 -1.18 -4.13 117.46 115.37 1qcv n PHE 48 Ca 0.09 -0.07 -0.03 0.00 1.01 0.00 0.00 57.45 58.44 1qcv n PHE 48 Cb 0.42 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.82 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 -2.06 0.62 1.12 -1.08 0.41 0.29 -4.81 118.70 113.19 1qcv s GLU 49 Ca 0.00 1.37 -0.13 0.00 -0.41 0.00 0.00 54.97 55.80 1qcv s GLU 49 Cb -0.00 0.62 0.23 0.00 -1.78 0.00 0.00 34.13 33.19 1qcv s GLU 49 CO 0.00 -0.18 0.86 1.63 -0.49 0.00 0.00 175.26 177.08 1qcv n LYS 50 N 5.04 -1.93 0.09 1.61 5.02 -1.26 0.01 118.16 126.74 1qcv n LYS 50 Ca -0.15 -0.53 -0.02 0.00 -2.02 0.00 0.00 58.31 55.59 1qcv n LYS 50 Cb 0.53 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 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 -2.43 0.00 -9.99 -0.35 6.46 -1.89 -3.42 115.31 103.70 1qcv h LEU 51 Ca -0.57 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 56.66 1qcv h LEU 51 Cb 1.32 0.00 0.20 0.00 -0.73 0.00 0.00 40.66 41.45 1qcv h LEU 51 CO 0.45 0.75 -0.13 -1.84 -0.62 0.00 0.00 178.44 177.05 1qcv n GLU 52 N -3.25 -0.13 0.00 1.25 0.28 -1.26 -5.09 120.64 112.44 1qcv n GLU 52 Ca -0.01 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1qcv n GLU 52 Cb 0.85 -2.12 0.00 0.00 1.43 0.00 0.00 31.44 31.60 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72