#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ccq s LYS 2 N 0.00 1.38 0.16 3.23 2.20 -1.26 -2.23 119.74 123.21 1ccq s LYS 2 Ca 0.00 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.34 1ccq s LYS 2 Cb 0.00 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.55 1ccq s LYS 2 CO 0.00 -0.35 0.01 0.00 -0.36 0.00 0.00 175.35 174.65 1ccq s LYS 4 N -2.85 3.35 0.00 0.00 -0.14 -1.26 -2.03 119.74 116.82 1ccq s LYS 4 Ca 0.27 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 54.07 1ccq s LYS 4 Cb -0.10 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 1ccq s LYS 4 CO 0.19 0.43 0.00 1.63 -0.76 0.00 0.00 175.35 176.84 1ccq n LYS 5 N -1.36 1.67 -2.45 1.68 5.02 -1.02 -4.41 118.16 117.30 1ccq n LYS 5 Ca -0.09 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 55.94 1ccq n LYS 5 Cb 0.57 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.65 1ccq n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ccq s LEU 6 N 0.00 3.03 0.18 -0.35 1.02 -1.26 -4.62 118.68 116.68 1ccq s LEU 6 Ca 0.00 0.07 -0.31 0.00 0.02 0.00 0.00 54.13 53.92 1ccq s LEU 6 Cb -0.00 -2.73 -0.17 0.00 0.02 0.00 0.00 46.19 43.32 1ccq s LEU 6 CO 0.00 -1.52 0.76 0.55 0.02 0.00 0.00 176.35 176.16 1ccq n VAL 7 N -2.70 1.54 -1.56 -1.59 3.14 -1.26 -4.32 118.33 111.58 1ccq n VAL 7 Ca 0.10 -0.39 -0.31 0.00 -2.96 0.00 0.00 64.34 60.79 1ccq n VAL 7 Cb 0.60 -0.25 0.07 0.00 -1.06 0.00 0.00 33.84 33.19 1ccq n VAL 7 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1ccq s PRO 8 N -0.85 2.62 -0.65 1.45 0.04 -1.26 -5.00 135.00 131.35 1ccq s PRO 8 Ca 0.69 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 1ccq s PRO 8 Cb -0.94 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 1ccq s PRO 8 CO 0.56 -1.29 2.39 -1.17 0.04 0.00 0.00 177.00 177.53 1ccq s LEU 9 N -5.63 3.13 0.02 -3.56 0.20 -1.26 -4.88 118.68 106.69 1ccq s LEU 9 Ca 0.59 0.52 0.04 0.00 0.69 0.00 0.00 54.13 55.97 1ccq s LEU 9 Cb -0.14 -2.53 -0.02 0.00 -0.43 0.00 0.00 46.19 43.08 1ccq s LEU 9 CO 0.55 -3.38 -0.12 0.12 -0.29 0.00 0.00 176.35 173.23 1ccq s PHE 10 N 13.45 1.03 0.08 5.38 5.36 -1.26 -5.08 117.98 136.93 1ccq s PHE 10 Ca 0.94 -0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 56.62 1ccq s PHE 10 Cb -0.15 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1ccq s PHE 10 CO 0.16 -0.00 0.25 -1.54 -1.46 0.00 0.00 175.22 172.63 1ccq s SER 11 N -0.74 6.39 -0.20 6.13 1.04 -1.26 -2.44 113.70 122.63 1ccq s SER 11 Ca 0.02 0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.68 1ccq s SER 11 Cb -0.06 -1.99 0.06 0.00 0.10 0.00 0.00 66.02 64.13 1ccq s SER 11 CO 0.00 0.14 0.48 -0.75 0.98 0.00 0.00 173.24 174.09 1ccq s LYS 12 N -2.55 0.47 0.10 4.02 2.47 -0.86 -4.97 119.74 118.42 1ccq s LYS 12 Ca 0.36 0.89 -0.25 0.00 -1.56 0.00 0.00 55.97 55.41 1ccq s LYS 12 Cb -0.13 0.02 -0.06 0.00 -1.46 0.00 0.00 37.83 36.20 1ccq s LYS 12 CO 0.27 -0.15 0.78 0.99 0.16 0.00 0.00 175.35 177.40 1ccq s THR 13 N 1.43 4.58 -0.22 3.43 2.01 -1.26 -1.78 115.64 123.83 1ccq s THR 13 Ca -0.09 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 1ccq s THR 13 Cb -0.07 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1ccq s THR 13 CO -0.14 0.42 1.71 0.00 -0.69 0.00 0.00 174.62 175.92 1ccq s PRO 15 N 4.95 0.84 0.13 0.00 0.04 -1.26 -4.83 135.00 134.88 1ccq s PRO 15 Ca 0.76 0.18 -0.34 0.00 0.04 0.00 0.00 61.00 61.63 1ccq s PRO 15 Cb -0.26 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 1ccq s PRO 15 CO 0.31 -2.38 1.15 0.00 0.04 0.00 0.00 177.00 176.13 1ccq n ALA 16 N -3.87 -1.39 0.00 8.56 0.00 -1.26 -1.79 120.51 120.76 1ccq n ALA 16 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1ccq n ALA 16 Cb 0.59 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1ccq n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ccq n GLY 17 N 2.06 3.15 3.41 0.00 0.00 -1.26 -5.04 105.19 107.51 1ccq n GLY 17 Ca 0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1ccq n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ccq s LYS 18 N 0.00 3.01 -0.00 1.61 1.02 -0.74 -4.15 119.74 120.49 1ccq s LYS 18 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.30 1ccq s LYS 18 Cb 0.00 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1ccq s LYS 18 CO 0.00 0.38 0.66 0.09 -0.92 0.00 0.00 175.35 175.56 1ccq n ASN 19 N 3.03 0.33 -4.21 2.83 3.02 -1.00 -4.29 115.26 114.97 1ccq n ASN 19 Ca -0.18 -1.35 -0.14 0.00 -0.03 0.00 0.00 54.58 52.88 1ccq n ASN 19 Cb 0.52 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1ccq n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ccq s LEU 20 N -0.22 2.47 -0.12 3.41 1.43 -0.96 -4.89 118.68 119.81 1ccq s LEU 20 Ca 0.01 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1ccq s LEU 20 Cb 0.01 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 1ccq s LEU 20 CO 0.00 -0.31 -0.05 0.00 0.23 0.00 0.00 176.35 176.21 1ccq s TYR 22 N -0.16 2.72 -0.21 0.00 -0.85 -0.59 -2.16 117.35 116.09 1ccq s TYR 22 Ca 0.03 -0.21 -0.04 0.00 -0.52 0.00 0.00 57.07 56.32 1ccq s TYR 22 Cb -0.13 -1.65 0.08 0.00 0.38 0.00 0.00 41.96 40.63 1ccq s TYR 22 CO 0.03 0.14 0.12 0.21 -1.52 0.00 0.00 175.55 174.53 1ccq s LYS 23 N -0.61 0.12 -0.06 -3.49 2.20 -0.96 -2.22 119.74 114.72 1ccq s LYS 23 Ca 0.09 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.50 1ccq s LYS 23 Cb -0.11 -1.54 -0.04 0.00 -1.51 0.00 0.00 37.83 34.62 1ccq s LYS 23 CO 0.01 -0.77 0.15 1.41 -0.36 0.00 0.00 175.35 175.79 1ccq s MET 24 N 2.16 3.38 0.25 4.03 -2.45 -0.71 -2.60 119.30 123.36 1ccq s MET 24 Ca 0.05 -0.26 -0.05 0.00 -1.25 0.00 0.00 55.69 54.18 1ccq s MET 24 Cb -0.16 -3.10 -0.02 0.00 1.25 0.00 0.00 34.83 32.80 1ccq s MET 24 CO -0.17 0.72 0.32 -0.59 1.05 0.00 0.00 175.02 176.34 1ccq s PHE 25 N -1.16 0.93 -0.06 4.11 -0.71 -0.98 -1.73 117.98 118.37 1ccq s PHE 25 Ca 0.21 -1.17 -0.20 0.00 -1.04 0.00 0.00 56.93 54.73 1ccq s PHE 25 Cb -0.12 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.40 1ccq s PHE 25 CO 0.11 -0.86 0.55 -1.64 -1.34 0.00 0.00 175.22 172.04 1ccq s MET 26 N -3.87 4.32 -0.74 1.99 -1.94 -1.26 -1.84 119.30 115.96 1ccq s MET 26 Ca 0.32 0.61 -0.25 0.00 -1.71 0.00 0.00 55.69 54.67 1ccq s MET 26 Cb 0.03 -3.39 -0.20 0.00 2.01 0.00 0.00 34.83 33.27 1ccq s MET 26 CO 0.14 0.25 1.87 1.55 -0.01 0.00 0.00 175.02 178.82 1ccq n VAL 27 N 3.25 1.17 0.00 -6.03 3.14 -1.05 -2.21 118.33 116.61 1ccq n VAL 27 Ca -0.06 -1.11 0.00 0.00 -2.96 0.00 0.00 64.34 60.21 1ccq n VAL 27 Cb 0.51 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.13 1ccq n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ccq n ALA 28 N 11.30 0.00 -3.83 1.55 0.00 -1.26 -5.03 120.51 123.24 1ccq n ALA 28 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1ccq n ALA 28 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1ccq n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ccq n ALA 29 N -1.28 3.47 -0.89 0.00 0.00 -0.94 -4.97 120.51 115.91 1ccq n ALA 29 Ca 0.00 -4.51 -0.21 0.00 0.00 0.00 0.00 53.44 48.72 1ccq n ALA 29 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1ccq n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ccq n PRO 30 N 1.85 2.24 0.00 0.00 -0.04 -1.26 -2.95 135.00 134.84 1ccq n PRO 30 Ca 0.21 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1ccq n PRO 30 Cb 0.36 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1ccq n PRO 30 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ccq n HIS 31 N 3.38 -0.90 -3.62 0.54 -0.00 -1.26 -5.08 115.22 108.28 1ccq n HIS 31 Ca 0.48 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.82 1ccq n HIS 31 Cb 0.39 0.38 -0.11 0.00 -0.00 0.00 0.00 29.99 30.65 1ccq n HIS 31 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1ccq s VAL 32 N -1.76 5.19 1.10 3.57 1.01 -1.15 -5.08 120.40 123.28 1ccq s VAL 32 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 1ccq s VAL 32 Cb 0.00 -3.46 0.25 0.00 0.00 0.00 0.00 36.38 33.17 1ccq s VAL 32 CO 0.00 0.27 1.23 -2.16 0.00 0.00 0.00 175.10 174.44 1ccq s PRO 33 N 1.66 -0.42 0.06 2.72 0.04 -1.26 -4.71 135.00 133.09 1ccq s PRO 33 Ca 0.07 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.81 1ccq s PRO 33 Cb -0.16 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1ccq s PRO 33 CO 0.09 -3.14 0.00 0.28 0.04 0.00 0.00 177.00 174.28 1ccq n VAL 34 N -4.30 0.30 -4.72 -0.36 0.31 -0.71 -4.98 118.33 103.87 1ccq n VAL 34 Ca 0.15 0.10 -0.25 0.00 -0.01 0.00 0.00 64.34 64.33 1ccq n VAL 34 Cb 0.59 -1.20 -0.15 0.00 -0.91 0.00 0.00 33.84 32.18 1ccq n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ccq s LYS 35 N -2.00 1.39 -0.17 5.55 1.02 -1.00 -5.02 119.74 119.51 1ccq s LYS 35 Ca 0.00 -0.80 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 1ccq s LYS 35 Cb 0.00 -1.42 0.08 0.00 -0.52 0.00 0.00 37.83 35.97 1ccq s LYS 35 CO 0.00 0.37 0.37 1.03 -0.92 0.00 0.00 175.35 176.20 1ccq s ARG 36 N -0.85 0.27 0.00 1.68 0.52 -1.26 -1.74 118.95 117.57 1ccq s ARG 36 Ca 0.07 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.18 1ccq s ARG 36 Cb -0.08 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.55 1ccq s ARG 36 CO 0.01 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.49 1ccq n GLY 37 N 5.19 2.82 3.97 -3.53 0.00 -0.94 -4.34 105.19 108.36 1ccq n GLY 37 Ca -0.10 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1ccq n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ccq s ILE 39 N -2.48 0.00 -0.24 0.00 2.07 -0.63 -4.72 121.20 115.20 1ccq s ILE 39 Ca 0.50 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.61 1ccq s ILE 39 Cb -0.10 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.39 1ccq s ILE 39 CO 0.36 0.00 -0.32 -0.67 -1.91 0.00 0.00 174.94 172.40 1ccq n ASP 40 N 0.09 1.74 -4.36 4.50 2.03 -1.26 -2.26 116.55 117.03 1ccq n ASP 40 Ca -0.13 0.30 -0.34 0.00 0.52 0.00 0.00 54.79 55.14 1ccq n ASP 40 Cb 0.61 -0.72 -0.14 0.00 -0.72 0.00 0.00 41.12 40.15 1ccq n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ccq s VAL 41 N -2.46 3.28 -0.19 5.18 0.11 -1.26 -4.73 120.40 120.32 1ccq s VAL 41 Ca -0.34 -0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 57.86 1ccq s VAL 41 Cb 0.13 -2.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.52 1ccq s VAL 41 CO 0.43 0.48 1.48 0.00 -3.33 0.00 0.00 175.10 174.17 1ccq s PRO 43 N 4.20 1.50 0.90 0.00 0.04 -1.26 -5.06 135.00 135.32 1ccq s PRO 43 Ca 0.65 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 1ccq s PRO 43 Cb -0.24 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.58 1ccq s PRO 43 CO 0.25 -1.98 1.23 0.21 0.04 0.00 0.00 177.00 176.75 1ccq s LYS 44 N -5.23 1.18 0.24 4.56 2.20 -1.26 -4.93 119.74 116.50 1ccq s LYS 44 Ca 0.63 -0.08 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1ccq s LYS 44 Cb -0.15 -1.88 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1ccq s LYS 44 CO 0.54 -2.10 0.13 -1.12 -0.36 0.00 0.00 175.35 172.44 1ccq s SER 45 N -4.61 5.24 0.49 1.43 0.01 -1.26 -4.60 113.70 110.40 1ccq s SER 45 Ca 0.67 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.61 1ccq s SER 45 Cb -0.09 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 1ccq s SER 45 CO 0.51 -0.01 0.05 -0.94 0.41 0.00 0.00 173.24 173.27 1ccq s SER 46 N -3.67 3.74 0.08 2.44 1.04 -0.70 -5.00 113.70 111.62 1ccq s SER 46 Ca 0.32 -1.72 0.26 0.00 0.48 0.00 0.00 55.95 55.29 1ccq s SER 46 Cb -0.08 0.67 0.67 0.00 0.10 0.00 0.00 66.02 67.38 1ccq s SER 46 CO 0.23 -0.95 1.57 0.18 0.98 0.00 0.00 173.24 175.25 1ccq n LEU 47 N -1.19 0.53 -0.03 2.42 4.77 -1.26 -4.28 117.00 117.96 1ccq n LEU 47 Ca -0.16 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 1ccq n LEU 47 Cb 0.66 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1ccq n LEU 47 CO 0.35 -0.03 -0.18 -0.11 -1.33 0.00 0.00 177.39 176.10 1ccq n LEU 48 N -1.87 0.61 -4.77 2.23 7.94 -1.26 -4.86 117.00 115.02 1ccq n LEU 48 Ca 0.05 0.20 -0.34 0.00 -1.11 0.00 0.00 56.01 54.81 1ccq n LEU 48 Cb 0.39 -0.59 -0.07 0.00 0.53 0.00 0.00 43.42 43.68 1ccq n LEU 48 CO 0.33 -0.45 -0.25 0.68 -1.11 0.00 0.00 177.39 176.59 1ccq s VAL 49 N -1.54 4.75 -0.22 1.96 -7.23 -1.26 -2.51 120.40 114.34 1ccq s VAL 49 Ca -0.08 -0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1ccq s VAL 49 Cb 0.01 -3.12 -0.00 0.00 0.56 0.00 0.00 36.38 33.83 1ccq s VAL 49 CO 0.11 0.45 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.76 1ccq s LYS 50 N -1.45 3.30 -0.36 4.82 -0.14 -0.76 -1.73 119.74 123.42 1ccq s LYS 50 Ca 0.20 -0.67 -0.11 0.00 -1.36 0.00 0.00 55.97 54.03 1ccq s LYS 50 Cb -0.12 -2.98 0.02 0.00 -1.68 0.00 0.00 37.83 33.07 1ccq s LYS 50 CO 0.10 -0.22 0.19 0.71 -0.76 0.00 0.00 175.35 175.37 1ccq s TYR 51 N 1.45 3.23 -0.19 3.18 2.02 -1.26 -2.32 117.35 123.47 1ccq s TYR 51 Ca 0.05 -0.90 -0.03 0.00 -0.37 0.00 0.00 57.07 55.82 1ccq s TYR 51 Cb -0.14 -2.42 -0.01 0.00 -0.40 0.00 0.00 41.96 38.99 1ccq s TYR 51 CO -0.04 -0.61 -0.07 0.08 -1.57 0.00 0.00 175.55 173.33 1ccq s VAL 52 N 1.56 3.26 0.21 0.71 1.01 -1.07 -4.70 120.40 121.37 1ccq s VAL 52 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1ccq s VAL 52 Cb -0.19 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ccq s VAL 52 CO 0.06 0.46 0.10 0.00 0.00 0.00 0.00 175.10 175.72 1ccq n ASN 55 N 0.65 6.09 -4.12 0.00 0.23 -1.26 -2.27 115.26 114.57 1ccq n ASN 55 Ca -0.19 -3.77 -0.12 0.00 -0.53 0.00 0.00 54.58 49.97 1ccq n ASN 55 Cb 0.59 -0.67 -0.11 0.00 -2.08 0.00 0.00 39.78 37.51 1ccq n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1ccq s THR 56 N -4.99 0.65 0.53 5.53 -4.23 -1.26 -5.06 115.64 106.82 1ccq s THR 56 Ca 0.54 -1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 59.32 1ccq s THR 56 Cb 0.44 -1.19 -0.06 0.00 1.34 0.00 0.00 72.50 73.03 1ccq s THR 56 CO -0.12 -0.63 1.08 -1.81 -0.54 0.00 0.00 174.62 172.60 1ccq s ASP 57 N -2.35 5.94 -1.68 3.99 1.11 -1.26 -3.23 116.67 119.19 1ccq s ASP 57 Ca 0.02 2.03 -0.12 0.00 0.18 0.00 0.00 52.55 54.66 1ccq s ASP 57 Cb -0.02 -2.57 0.11 0.00 1.07 0.00 0.00 42.92 41.52 1ccq s ASP 57 CO -0.02 -1.06 0.40 0.29 1.18 0.00 0.00 175.17 175.96 1ccq n LYS 58 N -1.31 -1.52 -0.13 8.23 5.02 -1.06 -4.80 118.16 122.58 1ccq n LYS 58 Ca 0.10 0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 56.33 1ccq n LYS 58 Cb 0.52 -4.37 -0.11 0.00 -0.02 0.00 0.00 35.03 31.06 1ccq n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88