#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 1.83 0.13 3.23 3.01 -1.26 -2.32 119.74 124.36 1ccq s LYS 2 Ca 0.00 -0.38 0.06 0.00 -1.01 0.00 0.00 55.97 54.64 1ccq s LYS 2 Cb 0.00 -1.76 -0.04 0.00 -1.01 0.00 0.00 37.83 35.02 1ccq s LYS 2 CO 0.00 -0.22 0.01 0.00 0.51 0.00 0.00 175.35 175.65 1ccq s LYS 4 N -2.62 3.38 0.02 0.00 1.02 -1.26 -1.51 119.74 118.78 1ccq s LYS 4 Ca 0.27 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1ccq s LYS 4 Cb -0.11 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1ccq s LYS 4 CO 0.19 0.42 0.01 1.63 -0.92 0.00 0.00 175.35 176.68 1ccq n LYS 5 N -1.39 1.65 -2.75 1.68 5.02 -0.87 -4.39 118.16 117.11 1ccq n LYS 5 Ca -0.09 -0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 55.87 1ccq n LYS 5 Cb 0.57 0.02 0.03 0.00 -0.02 0.00 0.00 35.03 35.63 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 3.39 0.15 -0.35 1.02 -1.26 -4.67 118.68 116.95 1ccq s LEU 6 Ca 0.01 0.01 -0.31 0.00 0.02 0.00 0.00 54.13 53.85 1ccq s LEU 6 Cb -0.00 -2.91 -0.18 0.00 0.02 0.00 0.00 46.19 43.13 1ccq s LEU 6 CO 0.00 -1.01 0.67 0.55 0.02 0.00 0.00 176.35 176.58 1ccq n VAL 7 N -2.24 1.47 -1.52 -1.59 3.14 -1.26 -4.42 118.33 111.91 1ccq n VAL 7 Ca 0.07 -0.37 -0.30 0.00 -2.96 0.00 0.00 64.34 60.78 1ccq n VAL 7 Cb 0.59 -0.00 0.19 0.00 -1.06 0.00 0.00 33.84 33.55 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 -0.73 0.21 -0.76 1.45 0.04 -1.26 -5.00 135.00 128.95 1ccq s PRO 8 Ca 0.71 -0.06 -0.26 0.00 0.04 0.00 0.00 61.00 61.44 1ccq s PRO 8 Cb -1.02 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 1ccq s PRO 8 CO 0.56 -2.76 2.12 -1.17 0.04 0.00 0.00 177.00 175.79 1ccq s LEU 9 N -6.28 3.14 -0.06 -3.56 1.98 -1.26 -4.89 118.68 107.76 1ccq s LEU 9 Ca 0.69 -0.03 0.01 0.00 -2.89 0.00 0.00 54.13 51.92 1ccq s LEU 9 Cb -0.09 -2.54 0.02 0.00 0.66 0.00 0.00 46.19 44.23 1ccq s LEU 9 CO 0.54 -3.00 -0.06 0.12 -1.89 0.00 0.00 176.35 172.06 1ccq s PHE 10 N 11.46 0.97 -0.03 5.38 5.36 -1.26 -5.08 117.98 134.77 1ccq s PHE 10 Ca 0.79 -0.33 -0.13 0.00 -0.96 0.00 0.00 56.93 56.31 1ccq s PHE 10 Cb -0.11 -0.82 -0.05 0.00 -0.34 0.00 0.00 43.02 41.70 1ccq s PHE 10 CO 0.10 -0.25 0.34 -1.54 -1.46 0.00 0.00 175.22 172.41 1ccq s SER 11 N 1.02 6.70 -0.08 6.13 1.04 -1.26 -2.06 113.70 125.19 1ccq s SER 11 Ca -0.09 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.19 1ccq s SER 11 Cb -0.14 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.79 1ccq s SER 11 CO -0.00 0.34 -0.09 -0.75 0.98 0.00 0.00 173.24 173.71 1ccq s LYS 12 N -1.01 1.51 0.01 4.02 2.47 -0.57 -4.97 119.74 121.20 1ccq s LYS 12 Ca 0.21 -0.31 -0.27 0.00 -1.56 0.00 0.00 55.97 54.05 1ccq s LYS 12 Cb -0.15 -1.39 -0.04 0.00 -1.46 0.00 0.00 37.83 34.78 1ccq s LYS 12 CO 0.11 -0.10 0.85 0.99 0.16 0.00 0.00 175.35 177.36 1ccq s THR 13 N 1.09 4.83 -0.22 3.43 2.01 -1.26 -2.04 115.64 123.47 1ccq s THR 13 Ca -0.07 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.43 1ccq s THR 13 Cb -0.14 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1ccq s THR 13 CO -0.01 0.26 1.51 0.00 -0.69 0.00 0.00 174.62 175.69 1ccq n PRO 15 N 7.45 -1.99 -1.68 0.00 -0.04 -1.26 -4.84 135.00 132.64 1ccq n PRO 15 Ca 0.17 -1.65 -0.45 0.00 -0.04 0.00 0.00 63.50 61.53 1ccq n PRO 15 Cb 0.45 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1ccq n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ccq n ALA 16 N -4.18 1.74 0.00 0.55 0.00 -1.26 -2.00 120.51 115.36 1ccq n ALA 16 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ccq n ALA 16 Cb 0.51 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 3.57 3.15 3.54 0.00 0.00 -1.26 -5.04 105.19 109.15 1ccq n GLY 17 Ca 0.17 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 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 3.80 -0.00 1.61 3.01 -0.85 -4.27 119.74 123.04 1ccq s LYS 18 Ca 0.00 -0.44 0.01 0.00 -1.01 0.00 0.00 55.97 54.53 1ccq s LYS 18 Cb 0.00 -3.14 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 1ccq s LYS 18 CO 0.00 0.15 0.67 0.09 0.51 0.00 0.00 175.35 176.77 1ccq n ASN 19 N 3.87 0.37 -4.27 2.83 3.02 -1.03 -4.27 115.26 115.77 1ccq n ASN 19 Ca -0.17 -1.36 -0.17 0.00 -0.03 0.00 0.00 54.58 52.85 1ccq n ASN 19 Cb 0.52 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.24 2.49 -0.09 3.41 1.43 -0.99 -4.89 118.68 119.79 1ccq s LEU 20 Ca 0.01 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1ccq s LEU 20 Cb 0.01 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 1ccq s LEU 20 CO 0.00 -0.22 -0.06 0.00 0.23 0.00 0.00 176.35 176.30 1ccq s TYR 22 N -0.45 2.54 -0.16 0.00 -0.85 -0.50 -2.32 117.35 115.62 1ccq s TYR 22 Ca 0.07 -0.28 -0.04 0.00 -0.52 0.00 0.00 57.07 56.30 1ccq s TYR 22 Cb -0.12 -1.57 0.06 0.00 0.38 0.00 0.00 41.96 40.71 1ccq s TYR 22 CO 0.02 0.10 0.11 -1.59 -1.52 0.00 0.00 175.55 172.67 1ccq s LYS 23 N -0.71 0.06 -0.03 -3.49 -2.85 -0.99 -2.28 119.74 109.44 1ccq s LYS 23 Ca 0.11 0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 55.11 1ccq s LYS 23 Cb -0.10 -1.52 -0.04 0.00 -2.06 0.00 0.00 37.83 34.11 1ccq s LYS 23 CO 0.00 -0.61 0.07 1.41 0.10 0.00 0.00 175.35 176.32 1ccq s MET 24 N 2.18 3.08 0.15 1.78 1.75 -0.77 -2.67 119.30 124.79 1ccq s MET 24 Ca 0.03 -0.44 -0.05 0.00 -1.25 0.00 0.00 55.69 53.98 1ccq s MET 24 Cb -0.15 -2.88 -0.02 0.00 2.84 0.00 0.00 34.83 34.62 1ccq s MET 24 CO -0.09 0.67 0.17 -0.59 -0.65 0.00 0.00 175.02 174.53 1ccq s PHE 25 N -1.13 0.61 -0.09 4.11 -0.71 -0.98 -1.82 117.98 117.97 1ccq s PHE 25 Ca 0.20 -0.99 -0.20 0.00 -1.04 0.00 0.00 56.93 54.91 1ccq s PHE 25 Cb -0.12 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.39 1ccq s PHE 25 CO 0.11 -0.62 0.55 -1.64 -1.34 0.00 0.00 175.22 172.29 1ccq s MET 26 N -4.00 4.36 -0.76 1.99 -1.94 -1.26 -1.83 119.30 115.86 1ccq s MET 26 Ca 0.20 0.60 -0.25 0.00 -1.71 0.00 0.00 55.69 54.53 1ccq s MET 26 Cb 0.05 -3.43 -0.20 0.00 2.01 0.00 0.00 34.83 33.26 1ccq s MET 26 CO 0.01 0.16 1.88 1.33 -0.01 0.00 0.00 175.02 178.39 1ccq n VAL 27 N 3.58 1.12 0.00 -6.03 0.24 -1.05 -2.24 118.33 113.95 1ccq n VAL 27 Ca -0.05 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 1ccq n VAL 27 Cb 0.51 -2.15 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1ccq n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ccq n ALA 28 N 11.90 0.00 -3.87 2.33 0.00 -1.26 -5.03 120.51 124.59 1ccq n ALA 28 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 1ccq n ALA 28 Cb 0.44 0.00 -0.12 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 -1.30 3.48 -0.94 0.00 0.00 -0.95 -4.97 120.51 115.82 1ccq n ALA 29 Ca 0.00 -4.56 -0.26 0.00 0.00 0.00 0.00 53.44 48.63 1ccq n ALA 29 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 1.88 2.57 0.00 0.00 -0.04 -1.26 -3.01 135.00 135.14 1ccq n PRO 30 Ca 0.21 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1ccq n PRO 30 Cb 0.35 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.71 -1.55 -3.71 0.54 -0.00 -1.26 -5.09 115.22 107.86 1ccq n HIS 31 Ca 0.55 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.91 1ccq n HIS 31 Cb 0.26 0.47 -0.09 0.00 -0.00 0.00 0.00 29.99 30.62 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 -1.94 5.29 1.09 3.57 1.01 -1.16 -5.09 120.40 123.17 1ccq s VAL 32 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 1ccq s VAL 32 Cb 0.00 -3.45 0.25 0.00 0.00 0.00 0.00 36.38 33.18 1ccq s VAL 32 CO 0.00 0.38 1.22 -2.16 0.00 0.00 0.00 175.10 174.54 1ccq s PRO 33 N 0.87 -0.39 0.13 2.72 0.04 -1.26 -4.72 135.00 132.39 1ccq s PRO 33 Ca 0.07 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1ccq s PRO 33 Cb -0.13 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1ccq s PRO 33 CO 0.03 -3.12 0.00 0.28 0.04 0.00 0.00 177.00 174.23 1ccq n VAL 34 N -4.29 0.98 -4.28 -0.36 0.31 -0.76 -4.96 118.33 104.97 1ccq n VAL 34 Ca 0.15 0.32 -0.24 0.00 -0.01 0.00 0.00 64.34 64.57 1ccq n VAL 34 Cb 0.59 -1.38 -0.12 0.00 -0.91 0.00 0.00 33.84 32.02 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 1.12 -0.24 5.55 1.02 -1.03 -5.01 119.74 119.15 1ccq s LYS 35 Ca 0.00 -1.16 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 1ccq s LYS 35 Cb 0.00 -1.36 0.08 0.00 -0.52 0.00 0.00 37.83 36.04 1ccq s LYS 35 CO 0.00 0.31 0.56 1.03 -0.92 0.00 0.00 175.35 176.34 1ccq s ARG 36 N -1.95 0.54 0.00 1.68 0.52 -1.26 -1.85 118.95 116.64 1ccq s ARG 36 Ca 0.06 1.11 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 1ccq s ARG 36 Cb -0.10 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1ccq s ARG 36 CO 0.04 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1ccq n GLY 37 N 4.62 2.05 3.96 -3.53 0.00 -0.97 -4.51 105.19 106.80 1ccq n GLY 37 Ca -0.18 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.78 0.00 -0.18 0.00 2.07 -0.64 -4.71 121.20 114.97 1ccq s ILE 39 Ca 0.54 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.68 1ccq s ILE 39 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1ccq s ILE 39 CO 0.40 0.00 -0.25 -0.90 -1.91 0.00 0.00 174.94 172.27 1ccq n ASP 40 N -0.18 1.44 -4.39 4.50 5.75 -1.26 -2.36 116.55 120.06 1ccq n ASP 40 Ca -0.11 0.25 -0.34 0.00 -0.01 0.00 0.00 54.79 54.57 1ccq n ASP 40 Cb 0.62 -0.59 -0.13 0.00 -1.03 0.00 0.00 41.12 39.99 1ccq n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ccq s VAL 41 N -2.42 3.55 -0.16 2.12 1.01 -1.26 -4.75 120.40 118.50 1ccq s VAL 41 Ca -0.26 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1ccq s VAL 41 Cb 0.09 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1ccq s VAL 41 CO 0.34 0.46 1.54 0.00 0.00 0.00 0.00 175.10 177.43 1ccq s PRO 43 N 4.19 0.29 0.78 0.00 0.04 -1.26 -5.07 135.00 133.98 1ccq s PRO 43 Ca 0.68 -0.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.60 1ccq s PRO 43 Cb -0.27 -1.77 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1ccq s PRO 43 CO 0.26 -2.71 1.10 0.21 0.04 0.00 0.00 177.00 175.90 1ccq s LYS 44 N -5.51 1.68 0.22 4.56 2.20 -1.26 -4.96 119.74 116.68 1ccq s LYS 44 Ca 0.69 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 1ccq s LYS 44 Cb -0.10 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1ccq s LYS 44 CO 0.54 -1.61 0.13 -1.12 -0.36 0.00 0.00 175.35 172.93 1ccq s SER 45 N -4.66 5.30 0.48 1.43 0.01 -1.26 -4.59 113.70 110.42 1ccq s SER 45 Ca 0.65 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.64 1ccq s SER 45 Cb -0.08 -1.29 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 1ccq s SER 45 CO 0.47 0.01 0.07 -0.94 0.41 0.00 0.00 173.24 173.26 1ccq s SER 46 N -3.53 3.59 0.11 2.44 1.04 -0.81 -5.00 113.70 111.54 1ccq s SER 46 Ca 0.32 -1.71 0.25 0.00 0.48 0.00 0.00 55.95 55.28 1ccq s SER 46 Cb -0.08 0.63 0.59 0.00 0.10 0.00 0.00 66.02 67.26 1ccq s SER 46 CO 0.23 -0.95 1.52 0.18 0.98 0.00 0.00 173.24 175.21 1ccq n LEU 47 N -1.15 0.62 -0.02 2.42 4.77 -1.26 -4.27 117.00 118.12 1ccq n LEU 47 Ca -0.14 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.14 1ccq n LEU 47 Cb 0.66 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1ccq n LEU 47 CO 0.35 -0.06 -0.13 -0.11 -1.33 0.00 0.00 177.39 176.11 1ccq n LEU 48 N -2.00 0.56 -4.63 2.23 7.94 -1.26 -4.85 117.00 115.00 1ccq n LEU 48 Ca 0.05 0.28 -0.33 0.00 -1.11 0.00 0.00 56.01 54.90 1ccq n LEU 48 Cb 0.41 -0.60 -0.10 0.00 0.53 0.00 0.00 43.42 43.66 1ccq n LEU 48 CO 0.33 -0.47 -0.36 0.68 -1.11 0.00 0.00 177.39 176.46 1ccq s VAL 49 N -1.44 3.88 -0.19 1.96 -7.23 -1.26 -2.54 120.40 113.59 1ccq s VAL 49 Ca -0.06 -0.59 -0.05 0.00 -1.81 0.00 0.00 61.98 59.48 1ccq s VAL 49 Cb 0.01 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1ccq s VAL 49 CO 0.09 0.46 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.79 1ccq s LYS 50 N -1.25 3.63 -0.29 4.82 1.02 -0.76 -1.92 119.74 124.99 1ccq s LYS 50 Ca 0.16 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 55.57 1ccq s LYS 50 Cb -0.11 -3.02 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1ccq s LYS 50 CO 0.06 0.08 0.05 0.71 -0.92 0.00 0.00 175.35 175.33 1ccq s TYR 51 N 0.81 3.14 -0.14 3.18 2.02 -1.26 -2.33 117.35 122.77 1ccq s TYR 51 Ca -0.00 -1.16 0.02 0.00 -0.37 0.00 0.00 57.07 55.56 1ccq s TYR 51 Cb -0.14 -2.21 0.01 0.00 -0.40 0.00 0.00 41.96 39.21 1ccq s TYR 51 CO 0.02 -0.63 -0.21 0.08 -1.57 0.00 0.00 175.55 173.24 1ccq s VAL 52 N 1.45 2.21 0.23 0.71 1.01 -1.09 -4.69 120.40 120.22 1ccq s VAL 52 Ca 0.01 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1ccq s VAL 52 Cb -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1ccq s VAL 52 CO 0.01 0.54 0.08 0.00 0.00 0.00 0.00 175.10 175.73 1ccq n ASN 55 N 1.88 7.49 -3.98 0.00 6.94 -1.26 -2.71 115.26 123.62 1ccq n ASN 55 Ca -0.20 -3.82 -0.10 0.00 -0.02 0.00 0.00 54.58 50.44 1ccq n ASN 55 Cb 0.56 -1.02 -0.11 0.00 -2.36 0.00 0.00 39.78 36.85 1ccq n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ccq s THR 56 N -5.02 0.17 0.59 5.53 -4.23 -1.26 -5.08 115.64 106.34 1ccq s THR 56 Ca 0.55 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 1ccq s THR 56 Cb 0.46 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.97 1ccq s THR 56 CO -0.30 -0.43 1.09 -1.81 -0.54 0.00 0.00 174.62 172.63 1ccq s ASP 57 N -1.34 5.60 -1.70 3.99 1.01 -1.26 -3.23 116.67 119.73 1ccq s ASP 57 Ca -0.13 1.99 -0.11 0.00 0.71 0.00 0.00 52.55 55.01 1ccq s ASP 57 Cb -0.09 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.40 1ccq s ASP 57 CO -0.01 -1.30 0.28 1.17 0.21 0.00 0.00 175.17 175.53 1ccq n LYS 58 N -1.84 -0.83 -0.13 8.23 4.81 -1.10 -4.78 118.16 122.52 1ccq n LYS 58 Ca 0.10 0.11 -0.20 0.00 -0.87 0.00 0.00 58.31 57.45 1ccq n LYS 58 Cb 0.52 -4.10 -0.11 0.00 0.02 0.00 0.00 35.03 31.36 1ccq n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57