#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb9 s LYS 2 N 0.00 1.36 0.46 1.96 2.36 -1.26 -1.72 119.74 122.90 1cb9 s LYS 2 Ca 0.00 -0.20 0.03 0.00 -2.55 0.00 0.00 55.97 53.24 1cb9 s LYS 2 Cb 0.00 -1.50 -0.02 0.00 -1.05 0.00 0.00 37.83 35.26 1cb9 s LYS 2 CO 0.00 -0.28 0.06 0.00 1.55 0.00 0.00 175.35 176.68 1cb9 s LYS 4 N -3.80 3.48 0.00 0.00 -0.14 -1.26 -1.96 119.74 116.07 1cb9 s LYS 4 Ca 0.15 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 1cb9 s LYS 4 Cb 0.02 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 1cb9 s LYS 4 CO 0.09 0.18 0.00 1.63 -0.76 0.00 0.00 175.35 176.48 1cb9 n LYS 5 N -1.72 2.25 -0.27 1.68 5.02 -0.75 -4.10 118.16 120.26 1cb9 n LYS 5 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.30 1cb9 n LYS 5 Cb 0.56 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.78 1cb9 n LYS 5 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cb9 h LEU 6 N 0.00 0.35 -9.40 -0.35 4.07 -1.83 -3.39 115.31 104.76 1cb9 h LEU 6 Ca 0.00 0.11 -0.62 0.00 0.08 0.00 0.00 57.88 57.45 1cb9 h LEU 6 Cb 0.00 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 41.71 1cb9 h LEU 6 CO 0.00 0.12 -0.46 -0.69 -1.08 0.00 0.00 178.44 176.33 1cb9 s VAL 7 N -5.99 5.42 -0.59 1.22 1.01 -1.26 -4.78 120.40 115.43 1cb9 s VAL 7 Ca -0.12 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1cb9 s VAL 7 Cb 0.21 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.99 1cb9 s VAL 7 CO 0.77 0.49 2.66 -0.81 0.00 0.00 0.00 175.10 178.21 1cb9 n PRO 8 N 3.01 2.12 0.00 2.72 -0.04 -1.26 -2.96 135.00 138.58 1cb9 n PRO 8 Ca -0.17 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1cb9 n PRO 8 Cb 0.53 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1cb9 n PRO 8 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cb9 n LEU 9 N 3.26 0.00 -4.80 1.53 4.77 -1.26 -5.09 117.00 115.41 1cb9 n LEU 9 Ca 0.45 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.07 1cb9 n LEU 9 Cb 0.44 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1cb9 n LEU 9 CO 0.45 -0.27 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.74 1cb9 s PHE 10 N -1.53 3.52 0.11 -1.77 0.40 -1.16 -5.05 117.98 112.50 1cb9 s PHE 10 Ca 0.00 0.48 0.09 0.00 -0.60 0.00 0.00 56.93 56.91 1cb9 s PHE 10 Cb 0.00 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1cb9 s PHE 10 CO 0.00 0.50 -0.21 -1.54 0.70 0.00 0.00 175.22 174.67 1cb9 s SER 11 N -0.33 3.66 -0.01 1.36 1.04 -1.26 -1.82 113.70 116.35 1cb9 s SER 11 Ca 0.13 -0.61 0.04 0.00 0.48 0.00 0.00 55.95 55.99 1cb9 s SER 11 Cb -0.12 -0.44 -0.01 0.00 0.10 0.00 0.00 66.02 65.55 1cb9 s SER 11 CO 0.02 0.19 -0.13 -0.75 0.98 0.00 0.00 173.24 173.55 1cb9 s LYS 12 N -2.00 1.02 -0.27 4.02 2.20 -0.83 -4.96 119.74 118.92 1cb9 s LYS 12 Ca 0.16 -0.47 -0.14 0.00 -0.36 0.00 0.00 55.97 55.16 1cb9 s LYS 12 Cb -0.10 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 1cb9 s LYS 12 CO 0.08 0.27 0.33 0.99 -0.36 0.00 0.00 175.35 176.65 1cb9 s THR 13 N -0.34 5.21 -0.13 3.43 2.01 -1.26 -2.52 115.64 122.04 1cb9 s THR 13 Ca 0.05 0.47 -0.31 0.00 0.31 0.00 0.00 61.69 62.20 1cb9 s THR 13 Cb -0.05 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1cb9 s THR 13 CO -0.00 0.18 2.08 0.00 -0.69 0.00 0.00 174.62 176.19 1cb9 n PRO 15 N 7.94 -1.59 -1.67 0.00 -0.04 -1.26 -4.36 135.00 134.03 1cb9 n PRO 15 Ca 0.27 -1.22 -0.46 0.00 -0.04 0.00 0.00 63.50 62.06 1cb9 n PRO 15 Cb 0.38 -0.96 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1cb9 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cb9 n ALA 16 N -3.87 1.16 0.00 0.55 0.00 -1.26 -1.90 120.51 115.19 1cb9 n ALA 16 Ca -0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1cb9 n ALA 16 Cb 0.37 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1cb9 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb9 n GLY 17 N 2.76 3.09 3.50 0.00 0.00 -1.26 -5.04 105.19 108.23 1cb9 n GLY 17 Ca 0.14 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1cb9 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb9 s LYS 18 N 0.00 2.96 0.00 1.61 1.02 -0.80 -4.51 119.74 120.03 1cb9 s LYS 18 Ca 0.00 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1cb9 s LYS 18 Cb 0.00 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1cb9 s LYS 18 CO 0.00 0.49 0.91 0.09 -0.92 0.00 0.00 175.35 175.92 1cb9 n ASN 19 N 2.72 0.05 -4.33 2.83 3.02 -1.17 -4.29 115.26 114.09 1cb9 n ASN 19 Ca -0.18 -1.79 -0.17 0.00 -0.03 0.00 0.00 54.58 52.41 1cb9 n ASN 19 Cb 0.53 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 1cb9 n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cb9 s LEU 20 N 0.00 2.33 -0.15 3.41 1.43 -0.92 -4.91 118.68 119.86 1cb9 s LEU 20 Ca 0.02 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 1cb9 s LEU 20 Cb 0.03 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.88 1cb9 s LEU 20 CO -0.01 -0.43 -0.18 0.00 0.23 0.00 0.00 176.35 175.96 1cb9 s TYR 22 N 0.90 3.12 -0.01 0.00 -0.85 -0.62 -2.25 117.35 117.64 1cb9 s TYR 22 Ca -0.04 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.57 1cb9 s TYR 22 Cb -0.15 -1.63 0.02 0.00 0.38 0.00 0.00 41.96 40.58 1cb9 s TYR 22 CO -0.03 0.50 0.01 -1.59 -1.52 0.00 0.00 175.55 172.92 1cb9 s LYS 23 N -2.06 0.00 -0.17 -3.49 -2.85 -0.78 -2.50 119.74 107.89 1cb9 s LYS 23 Ca 0.25 0.10 -0.03 0.00 -1.00 0.00 0.00 55.97 55.28 1cb9 s LYS 23 Cb -0.12 -0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.48 1cb9 s LYS 23 CO 0.17 -0.09 -0.05 1.41 0.10 0.00 0.00 175.35 176.89 1cb9 s MET 24 N 0.59 3.55 0.34 1.78 1.75 -1.02 -2.25 119.30 124.03 1cb9 s MET 24 Ca -0.05 -0.57 0.05 0.00 -1.25 0.00 0.00 55.69 53.87 1cb9 s MET 24 Cb -0.07 -2.91 -0.07 0.00 2.84 0.00 0.00 34.83 34.63 1cb9 s MET 24 CO -0.02 0.11 0.03 -0.06 -0.65 0.00 0.00 175.02 174.44 1cb9 s PHE 25 N 0.68 2.09 -0.11 4.11 0.40 -1.00 -1.94 117.98 122.21 1cb9 s PHE 25 Ca -0.03 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1cb9 s PHE 25 Cb -0.15 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1cb9 s PHE 25 CO 0.02 0.14 -0.12 -1.64 0.70 0.00 0.00 175.22 174.33 1cb9 s MET 26 N -3.83 3.19 -0.75 0.44 -1.94 -1.26 -2.50 119.30 112.65 1cb9 s MET 26 Ca 0.35 -0.66 -0.25 0.00 -1.71 0.00 0.00 55.69 53.42 1cb9 s MET 26 Cb 0.08 -2.61 -0.20 0.00 2.01 0.00 0.00 34.83 34.11 1cb9 s MET 26 CO 0.16 0.33 1.88 1.55 -0.01 0.00 0.00 175.02 178.93 1cb9 n VAL 27 N 3.18 1.15 0.00 -6.03 3.14 -0.98 -2.15 118.33 116.64 1cb9 n VAL 27 Ca -0.18 -1.09 0.00 0.00 -2.96 0.00 0.00 64.34 60.11 1cb9 n VAL 27 Cb 0.53 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 1cb9 n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cb9 n ALA 28 N 11.55 0.00 -3.58 1.55 0.00 -1.26 -5.02 120.51 123.75 1cb9 n ALA 28 Ca 0.46 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.63 1cb9 n ALA 28 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 1cb9 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cb9 n ALA 29 N -1.23 3.49 -0.94 0.00 0.00 -0.92 -4.98 120.51 115.94 1cb9 n ALA 29 Ca 0.00 -4.32 -0.25 0.00 0.00 0.00 0.00 53.44 48.86 1cb9 n ALA 29 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1cb9 n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cb9 n PRO 30 N 1.58 2.54 0.00 0.00 -0.04 -1.26 -2.95 135.00 134.87 1cb9 n PRO 30 Ca 0.25 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1cb9 n PRO 30 Cb 0.41 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1cb9 n PRO 30 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1cb9 n HIS 31 N 3.68 -1.10 -3.82 0.54 -0.00 -1.26 -5.10 115.22 108.15 1cb9 n HIS 31 Ca 0.54 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.91 1cb9 n HIS 31 Cb 0.27 0.36 -0.08 0.00 -0.00 0.00 0.00 29.99 30.54 1cb9 n HIS 31 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1cb9 s VAL 32 N -1.71 5.32 0.91 3.57 1.01 -1.15 -5.09 120.40 123.25 1cb9 s VAL 32 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1cb9 s VAL 32 Cb 0.00 -3.39 0.14 0.00 0.00 0.00 0.00 36.38 33.12 1cb9 s VAL 32 CO 0.00 0.49 1.14 -2.16 0.00 0.00 0.00 175.10 174.57 1cb9 s PRO 33 N -0.03 1.15 0.04 2.72 0.04 -1.26 -4.76 135.00 132.90 1cb9 s PRO 33 Ca 0.09 0.29 -0.02 0.00 0.04 0.00 0.00 61.00 61.41 1cb9 s PRO 33 Cb -0.11 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1cb9 s PRO 33 CO -0.00 -2.19 -0.03 0.28 0.04 0.00 0.00 177.00 175.10 1cb9 n VAL 34 N -3.76 0.91 -4.30 -0.36 0.31 -0.82 -5.02 118.33 105.30 1cb9 n VAL 34 Ca 0.07 0.25 -0.16 0.00 -0.01 0.00 0.00 64.34 64.49 1cb9 n VAL 34 Cb 0.59 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.80 1cb9 n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cb9 s LYS 35 N -2.07 1.19 -0.19 5.55 1.02 -1.02 -4.90 119.74 119.32 1cb9 s LYS 35 Ca -0.03 -1.52 -0.11 0.00 0.02 0.00 0.00 55.97 54.34 1cb9 s LYS 35 Cb 0.01 -0.86 0.06 0.00 -0.52 0.00 0.00 37.83 36.52 1cb9 s LYS 35 CO 0.04 0.13 0.46 1.03 -0.92 0.00 0.00 175.35 176.08 1cb9 s ARG 36 N -3.70 0.45 0.12 1.68 0.52 -1.26 -2.44 118.95 114.32 1cb9 s ARG 36 Ca 0.20 0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 56.20 1cb9 s ARG 36 Cb 0.01 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.52 1cb9 s ARG 36 CO 0.04 -0.15 0.30 0.41 0.02 0.00 0.00 175.30 175.91 1cb9 n GLY 37 N 4.20 1.49 3.98 -3.53 0.00 -1.04 -2.90 105.19 107.40 1cb9 n GLY 37 Ca -0.22 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 1cb9 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb9 s ILE 39 N -2.11 0.00 -0.17 0.00 2.07 -0.94 -4.72 121.20 115.32 1cb9 s ILE 39 Ca 0.41 -0.17 -0.12 0.00 -1.41 0.00 0.00 60.65 59.36 1cb9 s ILE 39 Cb -0.09 -1.19 -0.07 0.00 0.13 0.00 0.00 42.46 41.24 1cb9 s ILE 39 CO 0.31 0.00 -0.27 -0.90 -1.91 0.00 0.00 174.94 172.16 1cb9 n ASP 40 N -0.36 1.62 -4.62 4.50 5.75 -1.26 -2.17 116.55 120.00 1cb9 n ASP 40 Ca -0.13 0.27 -0.34 0.00 -0.01 0.00 0.00 54.79 54.58 1cb9 n ASP 40 Cb 0.63 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 39.98 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cb9 s VAL 41 N -2.53 4.51 -0.25 2.12 0.11 -1.26 -4.74 120.40 118.36 1cb9 s VAL 41 Ca -0.27 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.35 1cb9 s VAL 41 Cb 0.08 -2.99 0.01 0.00 -1.53 0.00 0.00 36.38 31.95 1cb9 s VAL 41 CO 0.36 0.51 1.07 0.00 -3.33 0.00 0.00 175.10 173.71 1cb9 s PRO 43 N 3.36 -0.30 0.35 0.00 0.04 -1.26 -5.05 135.00 132.13 1cb9 s PRO 43 Ca 0.45 -0.24 -0.06 0.00 0.04 0.00 0.00 61.00 61.19 1cb9 s PRO 43 Cb -0.15 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1cb9 s PRO 43 CO 0.09 -3.07 0.64 0.21 0.04 0.00 0.00 177.00 174.91 1cb9 s LYS 44 N -5.65 3.64 0.37 4.56 2.20 -1.26 -4.98 119.74 118.62 1cb9 s LYS 44 Ca 0.72 0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1cb9 s LYS 44 Cb -0.07 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1cb9 s LYS 44 CO 0.54 0.09 0.59 -1.12 -0.36 0.00 0.00 175.35 175.09 1cb9 s SER 45 N -3.38 6.27 0.32 1.43 0.01 -1.26 -4.75 113.70 112.34 1cb9 s SER 45 Ca 0.46 0.51 0.02 0.00 1.31 0.00 0.00 55.95 58.24 1cb9 s SER 45 Cb -0.10 -2.04 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 1cb9 s SER 45 CO 0.33 -0.36 0.06 -1.54 0.41 0.00 0.00 173.24 172.14 1cb9 n SER 46 N -1.87 1.99 0.09 2.44 3.41 -0.89 -5.01 113.62 113.78 1cb9 n SER 46 Ca -0.04 -2.56 0.12 0.00 -0.26 0.00 0.00 58.87 56.14 1cb9 n SER 46 Cb 0.56 0.51 0.22 0.00 -0.26 0.00 0.00 64.21 65.25 1cb9 n SER 46 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cb9 h LEU 47 N 0.00 0.00 0.00 1.04 3.38 -2.04 -3.39 115.31 114.31 1cb9 h LEU 47 Ca -0.26 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1cb9 h LEU 47 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1cb9 h LEU 47 CO 0.42 0.06 -0.07 -0.11 0.09 0.00 0.00 178.44 178.83 1cb9 n LEU 48 N -2.28 0.19 -4.94 1.67 7.94 -1.26 -4.84 117.00 113.48 1cb9 n LEU 48 Ca 0.04 0.20 -0.26 0.00 -1.11 0.00 0.00 56.01 54.88 1cb9 n LEU 48 Cb 0.45 -0.53 -0.03 0.00 0.53 0.00 0.00 43.42 43.84 1cb9 n LEU 48 CO 0.35 -0.49 0.03 0.54 -1.11 0.00 0.00 177.39 176.70 1cb9 s VAL 49 N -1.15 5.21 -0.20 1.96 0.11 -1.26 -2.33 120.40 122.74 1cb9 s VAL 49 Ca -0.02 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1cb9 s VAL 49 Cb 0.00 -3.77 0.05 0.00 -1.53 0.00 0.00 36.38 31.13 1cb9 s VAL 49 CO 0.03 -0.24 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.73 1cb9 s LYS 50 N -3.53 1.82 -0.37 1.54 2.20 -1.04 -2.09 119.74 118.26 1cb9 s LYS 50 Ca 0.38 -0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 55.05 1cb9 s LYS 50 Cb -0.11 -2.36 -0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1cb9 s LYS 50 CO 0.30 -0.46 0.27 0.71 -0.36 0.00 0.00 175.35 175.81 1cb9 s TYR 51 N 1.45 3.23 -0.12 4.03 2.02 -1.26 -2.38 117.35 124.31 1cb9 s TYR 51 Ca -0.02 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1cb9 s TYR 51 Cb -0.17 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.83 1cb9 s TYR 51 CO -0.08 -0.46 -0.10 0.08 -1.57 0.00 0.00 175.55 173.42 1cb9 s VAL 52 N 1.73 3.32 0.09 0.71 1.01 -0.95 -4.72 120.40 121.58 1cb9 s VAL 52 Ca 0.06 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1cb9 s VAL 52 Cb -0.18 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1cb9 s VAL 52 CO 0.10 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.55 1cb9 n ASN 55 N 2.61 7.23 -4.12 0.00 6.94 -1.26 -2.56 115.26 124.10 1cb9 n ASN 55 Ca -0.15 -3.81 -0.18 0.00 -0.02 0.00 0.00 54.58 50.42 1cb9 n ASN 55 Cb 0.58 -0.96 -0.13 0.00 -2.36 0.00 0.00 39.78 36.91 1cb9 n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cb9 s THR 56 N -5.04 0.95 0.33 5.53 -4.23 -1.26 -5.08 115.64 106.85 1cb9 s THR 56 Ca 0.55 -1.00 -0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1cb9 s THR 56 Cb 0.45 -0.90 -0.10 0.00 1.34 0.00 0.00 72.50 73.29 1cb9 s THR 56 CO -0.27 -0.09 1.37 -1.81 -0.54 0.00 0.00 174.62 173.28 1cb9 s ASP 57 N -1.23 6.65 -1.27 3.99 1.11 -1.26 -2.95 116.67 121.70 1cb9 s ASP 57 Ca -0.01 2.78 -0.23 0.00 0.18 0.00 0.00 52.55 55.27 1cb9 s ASP 57 Cb -0.08 -2.65 0.02 0.00 1.07 0.00 0.00 42.92 41.28 1cb9 s ASP 57 CO 0.01 -0.64 0.58 1.17 1.18 0.00 0.00 175.17 177.47 1cb9 n LYS 58 N 0.90 -0.86 -0.14 8.23 0.00 -1.05 -4.87 118.16 120.38 1cb9 n LYS 58 Ca 0.01 0.19 -0.26 0.00 0.00 0.00 0.00 58.31 58.26 1cb9 n LYS 58 Cb 0.41 -3.23 -0.11 0.00 0.00 0.00 0.00 35.03 32.10 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40