#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 2.75 -0.20 0.00 1.02 -1.26 -3.06 119.74 118.99 1qcv s LYS 2 Ca 0.00 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 1qcv s LYS 2 Cb 0.00 -2.64 0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1qcv s LYS 2 CO 0.00 -0.42 0.02 -1.58 -0.92 0.00 0.00 175.35 172.45 1qcv s TRP 3 N -2.52 1.24 0.22 3.18 0.52 -0.83 -3.16 118.94 117.59 1qcv s TRP 3 Ca 0.55 -0.98 -0.13 0.00 0.02 0.00 0.00 56.10 55.55 1qcv s TRP 3 Cb -0.10 -1.11 -0.08 0.00 -1.15 0.00 0.00 33.47 31.03 1qcv s TRP 3 CO 0.35 -0.63 0.61 0.54 0.02 0.00 0.00 176.95 177.84 1qcv s VAL 4 N 1.78 4.81 -0.57 4.03 0.11 0.02 -1.30 120.40 129.29 1qcv s VAL 4 Ca -0.02 0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 59.70 1qcv s VAL 4 Cb -0.17 -3.68 0.14 0.00 -1.53 0.00 0.00 36.38 31.14 1qcv s VAL 4 CO -0.08 0.05 0.48 -0.22 -3.33 0.00 0.00 175.10 172.01 1qcv s LEU 5 N -2.45 6.05 0.61 2.54 0.20 0.09 -1.40 118.68 124.31 1qcv s LEU 5 Ca 0.45 -2.06 0.28 0.00 0.69 0.00 0.00 54.13 53.49 1qcv s LEU 5 Cb -0.13 -2.11 1.40 0.00 -0.43 0.00 0.00 46.19 44.91 1qcv s LEU 5 CO 0.20 -0.72 1.81 0.11 -0.29 0.00 0.00 176.35 177.45 1qcv h LYS 6 N 8.42 0.00 0.00 1.98 1.79 -1.90 0.99 116.57 127.86 1qcv h LYS 6 Ca -0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1qcv h LYS 6 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1qcv h LYS 6 CO 0.91 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 178.39 1qcv n ILE 7 N -3.43 0.59 0.00 1.86 5.41 -1.26 -4.58 119.36 117.95 1qcv n ILE 7 Ca 0.07 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1qcv n ILE 7 Cb 0.70 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 1qcv n ILE 7 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1qcv n THR 8 N -1.99 0.00 0.00 1.39 -2.24 0.13 -5.05 114.28 106.52 1qcv n THR 8 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1qcv n THR 8 Cb 0.32 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.16 1.28 3.54 3.38 0.00 0.30 -4.99 105.19 108.85 1qcv n GLY 9 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.25 -3.87 1.61 9.36 -1.26 -4.36 117.16 118.88 1qcv n TYR 10 Ca 0.00 0.52 -0.29 0.00 3.32 0.00 0.00 57.90 61.45 1qcv n TYR 10 Cb 0.00 -2.09 -0.16 0.00 -0.63 0.00 0.00 39.34 36.46 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 -1.47 1.14 -0.47 2.97 -1.09 -1.26 -0.73 121.20 120.30 1qcv s ILE 11 Ca 0.67 -0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 1qcv s ILE 11 Cb -0.52 -1.44 0.03 0.00 -1.58 0.00 0.00 42.46 38.95 1qcv s ILE 11 CO 0.55 -0.06 1.14 -0.47 -1.23 0.00 0.00 174.94 174.87 1qcv s TYR 12 N 1.59 2.83 -1.09 3.97 5.04 -0.42 -4.78 117.35 124.49 1qcv s TYR 12 Ca -0.03 0.74 -0.22 0.00 -2.44 0.00 0.00 57.07 55.13 1qcv s TYR 12 Cb -0.17 -4.39 0.05 0.00 0.35 0.00 0.00 41.96 37.79 1qcv s TYR 12 CO -0.07 -1.25 1.54 0.34 -1.34 0.00 0.00 175.55 174.77 1qcv s ASP 13 N 2.42 6.53 0.65 4.32 -1.08 -1.25 -1.97 116.67 126.29 1qcv s ASP 13 Ca 0.48 -1.68 0.30 0.00 -0.52 0.00 0.00 52.55 51.14 1qcv s ASP 13 Cb -0.07 -2.57 1.65 0.00 -1.46 0.00 0.00 42.92 40.46 1qcv s ASP 13 CO 0.31 -1.48 1.95 -0.08 0.52 0.00 0.00 175.17 176.39 1qcv h GLU 14 N 9.29 0.00 0.00 4.34 4.81 -1.77 1.01 114.58 132.26 1qcv h GLU 14 Ca 0.26 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1qcv h GLU 14 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1qcv h GLU 14 CO 1.43 0.00 -0.17 0.22 -0.73 0.00 0.00 179.01 179.76 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 3.58 -1.87 -3.05 116.42 116.12 1qcv h ASP 15 Ca 0.04 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1qcv h ASP 15 Cb 0.70 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1qcv h ASP 15 CO -0.00 0.17 -1.38 0.00 -2.88 0.00 0.00 179.24 175.15 1qcv n ALA 16 N -2.50 1.97 0.00 -0.78 0.00 0.81 -3.85 120.51 116.17 1qcv n ALA 16 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1qcv n ALA 16 Cb 0.24 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 3.08 1.43 0.00 0.00 0.00 0.31 -0.80 105.19 109.21 1qcv n GLY 17 Ca -0.12 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.11 1.61 2.03 -1.26 -3.75 116.55 115.29 1qcv n ASP 18 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1qcv n ASP 18 Cb 0.00 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.13 0.08 -0.67 -0.04 -1.26 -1.74 135.00 131.50 1qcv n PRO 19 Ca 0.00 0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 1qcv n PRO 19 Cb 0.00 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.30 -0.48 3.54 5.19 -1.96 -3.21 116.42 119.80 1qcv h ASP 20 Ca 0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1qcv h ASP 20 Cb 0.18 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1qcv h ASP 20 CO 0.00 1.06 0.00 0.59 -3.12 0.00 0.00 179.24 177.77 1qcv n ASN 21 N -3.66 4.89 -3.47 6.45 3.02 -0.86 -4.95 115.26 116.68 1qcv n ASN 21 Ca -0.04 -2.83 -0.20 0.00 -0.03 0.00 0.00 54.58 51.47 1qcv n ASN 21 Cb 0.82 -0.60 0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.36 -0.79 3.98 7.41 0.00 -1.10 -4.99 105.19 110.07 1qcv n GLY 22 Ca 0.25 0.37 -0.20 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.46 4.32 0.55 -0.61 -1.09 -0.71 -5.03 121.20 115.18 1qcv s ILE 23 Ca 0.28 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.66 1qcv s ILE 23 Cb -0.06 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1qcv s ILE 23 CO 0.78 -0.24 1.00 -0.44 -1.23 0.00 0.00 174.94 174.81 1qcv s SER 24 N -4.14 6.48 -0.64 3.58 0.01 -1.26 -4.62 113.70 113.11 1qcv s SER 24 Ca 0.43 1.51 -0.26 0.00 1.31 0.00 0.00 55.95 58.94 1qcv s SER 24 Cb -0.10 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1qcv s SER 24 CO 0.32 -0.69 1.81 -2.16 0.41 0.00 0.00 173.24 172.93 1qcv s PRO 25 N -4.48 2.68 0.00 12.44 0.04 -1.25 -3.62 135.00 140.81 1qcv s PRO 25 Ca 0.57 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1qcv s PRO 25 Cb -0.10 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1qcv s PRO 25 CO 0.40 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 175.14 1qcv n GLY 26 N 5.73 0.19 3.17 0.56 0.00 0.02 -4.94 105.19 109.93 1qcv n GLY 26 Ca 0.20 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.56 2.03 0.01 2.61 2.01 -1.15 -4.99 115.64 113.60 1qcv s THR 27 Ca 0.00 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1qcv s THR 27 Cb 0.00 -1.79 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 1qcv s THR 27 CO 0.00 0.55 1.94 -0.54 -0.69 0.00 0.00 174.62 175.87 1qcv s LYS 28 N 0.73 4.09 0.31 4.92 3.01 -1.26 -4.68 119.74 126.86 1qcv s LYS 28 Ca -0.09 2.52 0.07 0.00 -1.01 0.00 0.00 55.97 57.46 1qcv s LYS 28 Cb -0.16 -4.15 0.77 0.00 -1.01 0.00 0.00 37.83 33.29 1qcv s LYS 28 CO 0.00 -1.00 1.78 0.35 0.51 0.00 0.00 175.35 176.98 1qcv h PHE 29 N 10.68 1.04 0.00 3.18 3.04 -1.93 0.95 116.94 133.90 1qcv h PHE 29 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1qcv h PHE 29 Cb 1.23 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.43 1qcv h PHE 29 CO 0.95 0.21 0.00 -0.85 -2.02 0.00 0.00 178.31 176.60 1qcv n GLU 30 N -4.76 0.14 -0.04 1.11 0.28 -1.26 -2.37 120.64 113.74 1qcv n GLU 30 Ca 0.24 0.41 0.04 0.00 -0.16 0.00 0.00 57.16 57.69 1qcv n GLU 30 Cb 0.60 -1.78 0.06 0.00 1.43 0.00 0.00 31.44 31.75 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 -2.04 0.98 -0.51 3.44 0.00 0.31 -5.04 120.64 117.78 1qcv n GLU 31 Ca 0.02 -1.28 -0.28 0.00 0.00 0.00 0.00 57.16 55.62 1qcv n GLU 31 Cb 0.19 -1.18 0.21 0.00 0.00 0.00 0.00 31.44 30.65 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1qcv n LEU 32 N 0.45 -1.66 0.00 4.31 4.77 -0.23 -4.89 117.00 119.75 1qcv n LEU 32 Ca 0.06 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.58 1qcv n LEU 32 Cb 0.27 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1qcv n LEU 32 CO 0.06 -3.45 0.31 -0.81 -1.33 0.00 0.00 177.39 172.16 1qcv n PRO 33 N -3.20 -0.01 -1.92 3.23 -0.04 -1.26 -5.08 135.00 126.73 1qcv n PRO 33 Ca 0.04 -1.18 -0.29 0.00 -0.04 0.00 0.00 63.50 62.04 1qcv n PRO 33 Cb 0.54 -0.42 0.09 0.00 -0.04 0.00 0.00 33.50 33.67 1qcv n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qcv s ASP 34 N -3.03 4.49 0.00 3.54 1.11 -1.26 -3.93 116.67 117.58 1qcv s ASP 34 Ca 0.32 0.75 0.00 0.00 0.18 0.00 0.00 52.55 53.80 1qcv s ASP 34 Cb -0.01 -1.24 0.00 0.00 1.07 0.00 0.00 42.92 42.74 1qcv s ASP 34 CO 0.22 -1.91 0.00 -0.67 1.18 0.00 0.00 175.17 173.99 1qcv n ASP 35 N -3.31 -0.44 -4.71 0.27 -0.08 -1.26 -4.96 116.55 102.06 1qcv n ASP 35 Ca 0.08 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.94 1qcv n ASP 35 Cb 0.61 -1.45 -0.03 0.00 2.34 0.00 0.00 41.12 42.59 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 -2.26 3.29 -0.30 -0.67 -0.00 -1.25 -4.98 118.94 112.77 1qcv s TRP 36 Ca 0.00 1.09 -0.17 0.00 -0.00 0.00 0.00 56.10 57.02 1qcv s TRP 36 Cb 0.00 -3.57 0.18 0.00 -0.00 0.00 0.00 33.47 30.08 1qcv s TRP 36 CO 0.00 -1.92 1.11 0.54 -0.00 0.00 0.00 176.95 176.69 1qcv s VAL 37 N 1.21 -0.28 1.32 5.86 0.11 -1.26 -4.53 120.40 122.82 1qcv s VAL 37 Ca 0.62 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.47 1qcv s VAL 37 Cb -0.33 -1.00 0.31 0.00 -1.53 0.00 0.00 36.38 33.83 1qcv s VAL 37 CO 0.29 0.00 0.77 0.00 -3.33 0.00 0.00 175.10 172.83 1qcv n ALA 38 N 4.65 -3.95 0.54 1.54 0.00 -1.26 -4.86 120.51 117.17 1qcv n ALA 38 Ca -0.09 -1.60 0.11 0.00 0.00 0.00 0.00 53.44 51.86 1qcv n ALA 38 Cb 0.54 -1.58 0.44 0.00 0.00 0.00 0.00 19.45 18.85 1qcv n ALA 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcv n PRO 39 N -4.77 0.12 0.00 0.00 -0.04 -1.26 -4.77 135.00 124.28 1qcv n PRO 39 Ca 0.09 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1qcv n PRO 39 Cb 0.55 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1qcv n PRO 39 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1qcv n ILE 40 N -1.92 0.00 -3.48 0.52 -5.35 -1.26 -4.92 119.36 102.94 1qcv n ILE 40 Ca 0.04 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.09 1qcv n ILE 40 Cb 0.26 -0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1qcv n ILE 40 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1qcv s THR 41 N -0.98 4.73 0.00 7.28 2.01 -1.26 -4.73 115.64 122.69 1qcv s THR 41 Ca 0.00 -2.32 0.00 0.00 0.31 0.00 0.00 61.69 59.68 1qcv s THR 41 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1qcv s THR 41 CO 0.00 -0.91 0.00 0.61 -0.69 0.00 0.00 174.62 173.63 1qcv n GLY 42 N 4.22 0.15 2.56 4.40 0.00 -1.26 -5.07 105.19 110.19 1qcv n GLY 42 Ca 0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.02 3.50 -1.00 4.61 0.00 -1.26 -5.02 120.51 121.32 1qcv n ALA 43 Ca 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1qcv n ALA 43 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.59 -0.01 0.00 -0.04 -1.26 -4.08 135.00 128.94 1qcv n PRO 44 Ca 0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 1qcv n PRO 44 Cb 0.74 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.18 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 -0.09 -3.36 0.54 1.79 -1.98 -3.37 116.57 110.10 1qcv h LYS 45 Ca 0.00 0.01 -0.41 0.00 -2.18 0.00 0.00 60.65 58.07 1qcv h LYS 45 Cb 0.00 0.02 0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1qcv h LYS 45 CO 0.00 0.05 2.74 -1.13 -1.08 0.00 0.00 179.45 180.02 1qcv n SER 46 N -4.83 5.42 -0.70 0.86 3.41 -1.26 -3.51 113.62 113.02 1qcv n SER 46 Ca -0.02 -2.35 -0.03 0.00 -0.26 0.00 0.00 58.87 56.21 1qcv n SER 46 Cb 0.09 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 62.86 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 4.09 0.00 -2.19 4.33 4.07 -1.26 -5.14 120.64 124.55 1qcv n GLU 47 Ca 0.49 -0.40 -0.02 0.00 -0.06 0.00 0.00 57.16 57.17 1qcv n GLU 47 Cb 0.15 0.20 -0.00 0.00 -0.06 0.00 0.00 31.44 31.72 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 0.04 -3.59 4.31 3.01 -1.23 -4.64 117.46 115.36 1qcv n PHE 48 Ca -0.11 -0.19 -0.00 0.00 1.01 0.00 0.00 57.45 58.15 1qcv n PHE 48 Cb 0.58 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.98 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 -2.14 0.57 0.98 -1.08 2.12 -0.49 -4.93 118.70 113.73 1qcv s GLU 49 Ca 0.00 1.39 -0.11 0.00 0.36 0.00 0.00 54.97 56.61 1qcv s GLU 49 Cb -0.00 0.83 0.18 0.00 0.26 0.00 0.00 34.13 35.41 1qcv s GLU 49 CO 0.00 -0.24 1.10 0.15 -0.54 0.00 0.00 175.26 175.73 1qcv s LYS 50 N 2.88 0.50 0.11 4.30 1.02 -1.26 -0.80 119.74 126.49 1qcv s LYS 50 Ca -0.03 1.23 0.05 0.00 0.02 0.00 0.00 55.97 57.24 1qcv s LYS 50 Cb -0.12 -1.69 -0.22 0.00 -0.52 0.00 0.00 37.83 35.28 1qcv s LYS 50 CO -0.19 -2.88 1.26 1.25 -0.92 0.00 0.00 175.35 173.86 1qcv h LEU 51 N -2.04 0.08 -9.12 3.17 6.46 -1.94 -3.44 115.31 108.49 1qcv h LEU 51 Ca -0.50 -0.08 -0.62 0.00 -0.12 0.00 0.00 57.88 56.56 1qcv h LEU 51 Cb 1.29 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1qcv h LEU 51 CO 0.46 1.06 1.22 -1.84 -0.62 0.00 0.00 178.44 178.73 1qcv n GLU 52 N -3.38 2.01 0.00 1.25 0.28 -1.26 -5.13 120.64 114.41 1qcv n GLU 52 Ca -0.02 0.69 0.00 0.00 -0.16 0.00 0.00 57.16 57.68 1qcv n GLU 52 Cb 0.95 -2.73 0.00 0.00 1.43 0.00 0.00 31.44 31.10 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72