#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 1.10 0.32 3.23 -2.85 -1.26 -1.86 119.74 118.41 1cb9 s LYS 2 Ca 0.00 -0.20 0.03 0.00 -1.00 0.00 0.00 55.97 54.80 1cb9 s LYS 2 Cb 0.00 -1.02 -0.04 0.00 -2.06 0.00 0.00 37.83 34.71 1cb9 s LYS 2 CO 0.00 -0.05 0.13 0.00 0.10 0.00 0.00 175.35 175.53 1cb9 s LYS 4 N -3.84 3.71 0.00 0.00 1.02 -1.26 -2.29 119.74 117.07 1cb9 s LYS 4 Ca 0.34 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1cb9 s LYS 4 Cb 0.05 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1cb9 s LYS 4 CO 0.16 0.19 0.00 1.63 -0.92 0.00 0.00 175.35 176.41 1cb9 n LYS 5 N -0.80 1.65 -0.25 1.68 5.02 -0.63 -4.21 118.16 120.62 1cb9 n LYS 5 Ca -0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1cb9 n LYS 5 Cb 0.54 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.71 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 0.27 -9.47 -0.35 -0.00 -1.84 -3.39 115.31 100.52 1cb9 h LEU 6 Ca 0.00 0.10 -0.64 0.00 -0.00 0.00 0.00 57.88 57.34 1cb9 h LEU 6 Cb 0.00 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 40.65 1cb9 h LEU 6 CO 0.00 0.11 -0.48 -0.69 -0.00 0.00 0.00 178.44 177.38 1cb9 s VAL 7 N -6.04 5.46 -0.85 1.22 1.01 -1.26 -4.71 120.40 115.23 1cb9 s VAL 7 Ca -0.13 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1cb9 s VAL 7 Cb 0.20 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 1cb9 s VAL 7 CO 0.76 0.54 2.60 -0.81 0.00 0.00 0.00 175.10 178.18 1cb9 n PRO 8 N 2.70 2.40 0.00 2.72 -0.04 -1.26 -3.07 135.00 138.46 1cb9 n PRO 8 Ca -0.18 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1cb9 n PRO 8 Cb 0.54 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 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 3.53 0.00 -4.81 1.53 4.77 -1.26 -5.09 117.00 115.67 1cb9 n LEU 9 Ca 0.51 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.13 1cb9 n LEU 9 Cb 0.33 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1cb9 n LEU 9 CO 0.58 -0.32 -0.15 -0.36 -1.33 0.00 0.00 177.39 175.81 1cb9 s PHE 10 N -1.65 3.53 0.11 -1.77 0.40 -1.17 -5.04 117.98 112.39 1cb9 s PHE 10 Ca 0.00 0.48 0.09 0.00 -0.60 0.00 0.00 56.93 56.90 1cb9 s PHE 10 Cb 0.00 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 1cb9 s PHE 10 CO 0.00 0.54 -0.23 -1.54 0.70 0.00 0.00 175.22 174.69 1cb9 s SER 11 N -0.42 2.82 0.04 1.36 1.04 -1.26 -1.61 113.70 115.67 1cb9 s SER 11 Ca 0.13 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 1cb9 s SER 11 Cb -0.12 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 1cb9 s SER 11 CO 0.02 0.10 -0.04 -0.75 0.98 0.00 0.00 173.24 173.56 1cb9 s LYS 12 N -1.96 0.51 -0.21 4.02 2.47 -0.97 -4.97 119.74 118.62 1cb9 s LYS 12 Ca 0.09 -0.95 -0.13 0.00 -1.56 0.00 0.00 55.97 53.41 1cb9 s LYS 12 Cb -0.10 0.09 -0.04 0.00 -1.46 0.00 0.00 37.83 36.32 1cb9 s LYS 12 CO 0.05 -0.06 0.29 0.99 0.16 0.00 0.00 175.35 176.77 1cb9 s THR 13 N -2.72 5.28 0.16 3.43 2.01 -1.26 -2.48 115.64 120.07 1cb9 s THR 13 Ca -0.03 0.47 -0.32 0.00 0.31 0.00 0.00 61.69 62.13 1cb9 s THR 13 Cb -0.01 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1cb9 s THR 13 CO -0.05 0.31 1.61 0.00 -0.69 0.00 0.00 174.62 175.81 1cb9 s PRO 15 N 1.35 1.39 0.07 0.00 0.04 -1.26 -4.82 135.00 131.76 1cb9 s PRO 15 Ca 0.72 0.38 -0.37 0.00 0.04 0.00 0.00 61.00 61.76 1cb9 s PRO 15 Cb -0.45 -1.86 -0.18 0.00 0.04 0.00 0.00 34.50 32.06 1cb9 s PRO 15 CO 0.32 -2.05 1.19 0.00 0.04 0.00 0.00 177.00 176.50 1cb9 n ALA 16 N -3.68 -2.01 0.00 8.56 0.00 -1.26 -1.58 120.51 120.54 1cb9 n ALA 16 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1cb9 n ALA 16 Cb 0.58 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.07 3.16 3.56 0.00 0.00 -1.26 -5.05 105.19 107.67 1cb9 n GLY 17 Ca 0.19 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 3.41 0.00 1.61 1.02 -0.62 -4.39 119.74 120.78 1cb9 s LYS 18 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1cb9 s LYS 18 Cb 0.00 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1cb9 s LYS 18 CO 0.00 0.41 0.91 0.09 -0.92 0.00 0.00 175.35 175.84 1cb9 n ASN 19 N 3.03 0.02 -4.25 2.83 4.13 -1.06 -4.39 115.26 115.57 1cb9 n ASN 19 Ca -0.18 -1.81 -0.14 0.00 1.68 0.00 0.00 54.58 54.13 1cb9 n ASN 19 Cb 0.53 -0.16 -0.10 0.00 -1.54 0.00 0.00 39.78 38.51 1cb9 n ASN 19 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cb9 s LEU 20 N 0.00 2.53 -0.22 3.41 1.43 -0.93 -4.87 118.68 120.03 1cb9 s LEU 20 Ca 0.01 -1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1cb9 s LEU 20 Cb 0.01 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.87 1cb9 s LEU 20 CO -0.01 -0.32 -0.07 0.00 0.23 0.00 0.00 176.35 176.19 1cb9 s TYR 22 N 1.41 3.58 -0.02 0.00 -0.85 -0.73 -2.45 117.35 118.28 1cb9 s TYR 22 Ca 0.04 0.51 0.02 0.00 -0.52 0.00 0.00 57.07 57.12 1cb9 s TYR 22 Cb -0.15 -1.93 0.00 0.00 0.38 0.00 0.00 41.96 40.26 1cb9 s TYR 22 CO -0.05 0.66 -0.08 0.21 -1.52 0.00 0.00 175.55 174.77 1cb9 s LYS 23 N -1.58 0.88 -0.18 -3.49 2.20 -0.87 -2.44 119.74 114.27 1cb9 s LYS 23 Ca 0.24 -0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1cb9 s LYS 23 Cb -0.13 -0.83 -0.00 0.00 -1.51 0.00 0.00 37.83 35.36 1cb9 s LYS 23 CO 0.13 0.11 -0.11 1.41 -0.36 0.00 0.00 175.35 176.53 1cb9 s MET 24 N 0.16 3.30 0.07 4.03 -2.45 -1.04 -2.38 119.30 120.99 1cb9 s MET 24 Ca -0.02 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 53.72 1cb9 s MET 24 Cb -0.08 -2.77 -0.04 0.00 1.25 0.00 0.00 34.83 33.20 1cb9 s MET 24 CO 0.00 -0.04 -0.04 -0.59 1.05 0.00 0.00 175.02 175.41 1cb9 s PHE 25 N 0.99 0.63 -0.07 4.11 -0.71 -1.06 -1.45 117.98 120.43 1cb9 s PHE 25 Ca -0.01 -1.04 -0.20 0.00 -1.04 0.00 0.00 56.93 54.64 1cb9 s PHE 25 Cb -0.15 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1cb9 s PHE 25 CO -0.02 -0.33 0.55 -1.64 -1.34 0.00 0.00 175.22 172.44 1cb9 s MET 26 N -3.90 4.33 -0.76 1.99 -1.94 -1.26 -2.02 119.30 115.73 1cb9 s MET 26 Ca 0.09 0.60 -0.25 0.00 -1.71 0.00 0.00 55.69 54.42 1cb9 s MET 26 Cb 0.07 -3.40 -0.20 0.00 2.01 0.00 0.00 34.83 33.31 1cb9 s MET 26 CO -0.08 0.22 1.88 1.33 -0.01 0.00 0.00 175.02 178.37 1cb9 n VAL 27 N 3.35 1.12 0.00 -6.03 0.24 -1.08 -2.23 118.33 113.70 1cb9 n VAL 27 Ca -0.06 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1cb9 n VAL 27 Cb 0.51 -2.15 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1cb9 n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cb9 n ALA 28 N 11.83 0.00 -3.76 2.33 0.00 -1.26 -5.02 120.51 124.63 1cb9 n ALA 28 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1cb9 n ALA 28 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.32 3.50 -0.93 0.00 0.00 -0.95 -4.97 120.51 115.84 1cb9 n ALA 29 Ca 0.00 -4.47 -0.25 0.00 0.00 0.00 0.00 53.44 48.72 1cb9 n ALA 29 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 1.77 2.52 0.00 0.00 -0.04 -1.26 -2.93 135.00 135.05 1cb9 n PRO 30 Ca 0.23 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1cb9 n PRO 30 Cb 0.37 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.66 -0.87 -3.64 0.54 -0.00 -1.26 -5.08 115.22 108.56 1cb9 n HIS 31 Ca 0.54 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.89 1cb9 n HIS 31 Cb 0.28 0.31 -0.10 0.00 -0.00 0.00 0.00 29.99 30.48 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 -1.62 5.32 1.11 3.57 1.01 -1.15 -5.09 120.40 123.55 1cb9 s VAL 32 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1cb9 s VAL 32 Cb 0.00 -3.50 0.26 0.00 0.00 0.00 0.00 36.38 33.14 1cb9 s VAL 32 CO 0.00 0.31 1.23 -2.16 0.00 0.00 0.00 175.10 174.48 1cb9 s PRO 33 N 1.31 -0.49 0.10 2.72 0.04 -1.26 -4.74 135.00 132.69 1cb9 s PRO 33 Ca 0.07 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1cb9 s PRO 33 Cb -0.14 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1cb9 s PRO 33 CO 0.07 -3.18 0.00 0.28 0.04 0.00 0.00 177.00 174.21 1cb9 n VAL 34 N -4.33 0.42 -4.32 -0.36 0.31 -0.53 -4.98 118.33 104.55 1cb9 n VAL 34 Ca 0.15 0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.46 1cb9 n VAL 34 Cb 0.59 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.28 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 -2.00 1.26 -0.24 5.55 1.02 -1.00 -5.00 119.74 119.33 1cb9 s LYS 35 Ca 0.00 -1.59 -0.10 0.00 0.02 0.00 0.00 55.97 54.30 1cb9 s LYS 35 Cb 0.00 -0.79 0.09 0.00 -0.52 0.00 0.00 37.83 36.61 1cb9 s LYS 35 CO 0.00 0.04 0.54 1.03 -0.92 0.00 0.00 175.35 176.04 1cb9 s ARG 36 N -3.76 0.49 0.00 1.68 0.52 -1.26 -2.49 118.95 114.13 1cb9 s ARG 36 Ca 0.23 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 1cb9 s ARG 36 Cb 0.03 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1cb9 s ARG 36 CO 0.06 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1cb9 n GLY 37 N 4.94 2.80 3.89 -3.53 0.00 -1.02 -2.98 105.19 109.29 1cb9 n GLY 37 Ca -0.15 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.17 0.00 -0.11 0.00 2.07 -0.84 -4.73 121.20 115.42 1cb9 s ILE 39 Ca 0.38 -0.39 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 1cb9 s ILE 39 Cb -0.08 -1.44 -0.05 0.00 0.13 0.00 0.00 42.46 41.02 1cb9 s ILE 39 CO 0.27 0.00 -0.19 -0.90 -1.91 0.00 0.00 174.94 172.22 1cb9 n ASP 40 N -0.39 1.22 -4.46 4.50 5.75 -1.26 -2.18 116.55 119.73 1cb9 n ASP 40 Ca -0.10 0.20 -0.35 0.00 -0.01 0.00 0.00 54.79 54.53 1cb9 n ASP 40 Cb 0.62 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 40.11 1cb9 n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1cb9 s VAL 41 N -2.35 3.97 -0.12 2.12 1.01 -1.26 -4.76 120.40 119.02 1cb9 s VAL 41 Ca -0.19 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1cb9 s VAL 41 Cb 0.06 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1cb9 s VAL 41 CO 0.25 0.44 1.51 0.00 0.00 0.00 0.00 175.10 177.29 1cb9 s PRO 43 N 3.94 -0.40 0.40 0.00 0.04 -1.26 -5.05 135.00 132.66 1cb9 s PRO 43 Ca 0.66 -0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.36 1cb9 s PRO 43 Cb -0.28 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1cb9 s PRO 43 CO 0.24 -3.13 0.70 0.21 0.04 0.00 0.00 177.00 175.06 1cb9 s LYS 44 N -5.69 3.61 0.40 4.56 2.20 -1.26 -4.94 119.74 118.62 1cb9 s LYS 44 Ca 0.73 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 1cb9 s LYS 44 Cb -0.06 -2.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.77 1cb9 s LYS 44 CO 0.55 -0.02 0.59 -1.12 -0.36 0.00 0.00 175.35 174.99 1cb9 s SER 45 N -3.65 5.92 0.36 1.43 0.01 -1.26 -4.73 113.70 111.78 1cb9 s SER 45 Ca 0.47 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.90 1cb9 s SER 45 Cb -0.10 -1.50 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 1cb9 s SER 45 CO 0.37 -0.57 0.06 -1.54 0.41 0.00 0.00 173.24 171.96 1cb9 n SER 46 N -1.91 2.17 0.10 2.44 3.41 -0.57 -5.02 113.62 114.24 1cb9 n SER 46 Ca 0.00 -2.72 0.12 0.00 -0.26 0.00 0.00 58.87 56.01 1cb9 n SER 46 Cb 0.58 0.53 0.21 0.00 -0.26 0.00 0.00 64.21 65.27 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 4.07 -2.03 -3.39 115.31 115.00 1cb9 h LEU 47 Ca -0.29 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1cb9 h LEU 47 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1cb9 h LEU 47 CO 0.47 0.05 -0.19 -0.11 -1.08 0.00 0.00 178.44 177.58 1cb9 n LEU 48 N -2.38 0.51 -4.87 1.67 7.94 -1.26 -4.85 117.00 113.76 1cb9 n LEU 48 Ca 0.04 0.24 -0.22 0.00 -1.11 0.00 0.00 56.01 54.96 1cb9 n LEU 48 Cb 0.47 -0.59 -0.04 0.00 0.53 0.00 0.00 43.42 43.79 1cb9 n LEU 48 CO 0.35 -0.47 -0.13 0.68 -1.11 0.00 0.00 177.39 176.71 1cb9 s VAL 49 N -1.41 4.70 -0.03 1.96 -7.23 -1.26 -2.63 120.40 114.49 1cb9 s VAL 49 Ca -0.06 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 1cb9 s VAL 49 Cb 0.01 -3.54 0.01 0.00 0.56 0.00 0.00 36.38 33.42 1cb9 s VAL 49 CO 0.08 -0.33 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.95 1cb9 s LYS 50 N -3.84 0.77 -0.22 4.82 1.02 -0.86 -1.51 119.74 119.92 1cb9 s LYS 50 Ca 0.33 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 1cb9 s LYS 50 Cb -0.08 -0.75 0.01 0.00 -0.52 0.00 0.00 37.83 36.49 1cb9 s LYS 50 CO 0.26 0.01 -0.09 0.71 -0.92 0.00 0.00 175.35 175.31 1cb9 s TYR 51 N 0.52 2.95 -0.14 3.18 2.02 -1.26 -2.57 117.35 122.05 1cb9 s TYR 51 Ca -0.07 -1.39 -0.01 0.00 -0.37 0.00 0.00 57.07 55.23 1cb9 s TYR 51 Cb -0.11 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1cb9 s TYR 51 CO 0.00 -0.69 -0.11 0.08 -1.57 0.00 0.00 175.55 173.25 1cb9 s VAL 52 N 1.36 3.13 -0.04 0.71 1.01 -1.00 -4.77 120.40 120.80 1cb9 s VAL 52 Ca 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1cb9 s VAL 52 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1cb9 s VAL 52 CO -0.06 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.45 1cb9 n ASN 55 N 2.36 7.44 -4.15 0.00 0.23 -1.26 -2.52 115.26 117.35 1cb9 n ASN 55 Ca -0.17 -3.72 -0.18 0.00 -0.53 0.00 0.00 54.58 49.98 1cb9 n ASN 55 Cb 0.57 -1.06 -0.12 0.00 -2.08 0.00 0.00 39.78 37.09 1cb9 n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1cb9 s THR 56 N -4.58 1.06 0.33 5.53 -4.23 -1.26 -5.08 115.64 107.41 1cb9 s THR 56 Ca 0.56 -1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 59.61 1cb9 s THR 56 Cb 0.45 -1.01 -0.10 0.00 1.34 0.00 0.00 72.50 73.18 1cb9 s THR 56 CO -0.25 -0.16 1.30 -1.81 -0.54 0.00 0.00 174.62 173.16 1cb9 s ASP 57 N -1.51 6.80 -1.37 3.99 1.01 -1.26 -3.00 116.67 121.34 1cb9 s ASP 57 Ca -0.01 2.66 -0.12 0.00 0.71 0.00 0.00 52.55 55.79 1cb9 s ASP 57 Cb -0.09 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.20 1cb9 s ASP 57 CO 0.02 -0.51 0.40 0.29 0.21 0.00 0.00 175.17 175.58 1cb9 n LYS 58 N 0.84 -1.39 -0.13 8.23 5.02 -1.05 -4.85 118.16 124.83 1cb9 n LYS 58 Ca -0.00 0.22 -0.19 0.00 -2.02 0.00 0.00 58.31 56.31 1cb9 n LYS 58 Cb 0.42 -3.61 -0.11 0.00 -0.02 0.00 0.00 35.03 31.71 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88