#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 0.97 0.16 3.23 2.20 -1.26 -1.92 119.74 123.11 1cb9 s LYS 2 Ca 0.00 -0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1cb9 s LYS 2 Cb 0.00 -0.94 -0.04 0.00 -1.51 0.00 0.00 37.83 35.34 1cb9 s LYS 2 CO 0.00 0.26 0.06 0.00 -0.36 0.00 0.00 175.35 175.30 1cb9 s LYS 4 N -4.04 3.58 0.00 0.00 -0.14 -1.26 -2.16 119.74 115.72 1cb9 s LYS 4 Ca 0.27 -0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 1cb9 s LYS 4 Cb 0.07 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.65 1cb9 s LYS 4 CO 0.04 0.08 0.00 1.63 -0.76 0.00 0.00 175.35 176.34 1cb9 n LYS 5 N -1.52 1.31 -0.34 1.68 5.02 -0.57 -4.22 118.16 119.52 1cb9 n LYS 5 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1cb9 n LYS 5 Cb 0.55 0.00 0.22 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 0.83 -9.41 -0.35 4.07 -1.85 -3.40 115.31 105.20 1cb9 h LEU 6 Ca 0.00 0.05 -0.62 0.00 0.08 0.00 0.00 57.88 57.39 1cb9 h LEU 6 Cb 0.00 -0.11 -0.10 0.00 1.08 0.00 0.00 40.66 41.53 1cb9 h LEU 6 CO 0.00 0.44 -0.47 -0.69 -1.08 0.00 0.00 178.44 176.64 1cb9 s VAL 7 N -5.98 5.43 -0.66 1.22 1.01 -1.26 -4.78 120.40 115.38 1cb9 s VAL 7 Ca -0.12 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1cb9 s VAL 7 Cb 0.21 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 1cb9 s VAL 7 CO 0.80 0.50 2.65 -0.81 0.00 0.00 0.00 175.10 178.24 1cb9 n PRO 8 N 2.93 2.19 0.00 2.72 -0.04 -1.26 -3.02 135.00 138.51 1cb9 n PRO 8 Ca -0.17 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1cb9 n PRO 8 Cb 0.53 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 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 3.33 0.00 -4.80 1.53 4.77 -1.26 -5.09 117.00 115.48 1cb9 n LEU 9 Ca 0.47 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.09 1cb9 n LEU 9 Cb 0.41 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1cb9 n LEU 9 CO 0.48 -0.31 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.72 1cb9 s PHE 10 N -1.62 3.51 0.08 -1.77 0.40 -1.17 -5.05 117.98 112.37 1cb9 s PHE 10 Ca 0.00 0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.84 1cb9 s PHE 10 Cb 0.00 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1cb9 s PHE 10 CO 0.00 0.51 -0.15 -1.54 0.70 0.00 0.00 175.22 174.75 1cb9 s SER 11 N -0.34 1.76 0.01 1.36 1.04 -1.26 -1.51 113.70 114.75 1cb9 s SER 11 Ca 0.12 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 1cb9 s SER 11 Cb -0.12 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 65.94 1cb9 s SER 11 CO 0.02 -0.07 0.09 -0.75 0.98 0.00 0.00 173.24 173.50 1cb9 s LYS 12 N -1.81 0.42 -0.06 4.02 2.36 -0.92 -4.98 119.74 118.77 1cb9 s LYS 12 Ca -0.01 -0.43 -0.21 0.00 -2.55 0.00 0.00 55.97 52.77 1cb9 s LYS 12 Cb -0.10 0.17 -0.04 0.00 -1.05 0.00 0.00 37.83 36.81 1cb9 s LYS 12 CO 0.02 -0.09 0.59 0.99 1.55 0.00 0.00 175.35 178.42 1cb9 s THR 13 N -1.33 5.04 0.22 3.43 2.01 -1.26 -2.56 115.64 121.18 1cb9 s THR 13 Ca -0.14 1.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 1cb9 s THR 13 Cb -0.08 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.39 1cb9 s THR 13 CO 0.01 0.34 1.55 0.00 -0.69 0.00 0.00 174.62 175.82 1cb9 n PRO 15 N 3.05 -2.00 -1.71 0.00 -0.04 -1.26 -4.86 135.00 128.18 1cb9 n PRO 15 Ca 0.10 -1.67 -0.43 0.00 -0.04 0.00 0.00 63.50 61.46 1cb9 n PRO 15 Cb 0.38 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 -4.19 2.50 0.00 0.55 0.00 -1.26 -2.11 120.51 116.00 1cb9 n ALA 16 Ca -0.19 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1cb9 n ALA 16 Cb 0.51 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 3.49 3.10 3.50 0.00 0.00 -1.26 -5.04 105.19 108.98 1cb9 n GLY 17 Ca 0.15 -1.03 -0.34 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 3.68 0.00 1.61 1.02 -0.89 -4.44 119.74 120.72 1cb9 s LYS 18 Ca 0.00 -0.51 0.13 0.00 0.02 0.00 0.00 55.97 55.61 1cb9 s LYS 18 Cb 0.00 -2.93 0.22 0.00 -0.52 0.00 0.00 37.83 34.60 1cb9 s LYS 18 CO 0.00 0.24 1.06 0.09 -0.92 0.00 0.00 175.35 175.82 1cb9 n ASN 19 N 3.54 0.45 -4.24 2.83 3.02 -1.10 -4.22 115.26 115.54 1cb9 n ASN 19 Ca -0.17 -1.95 -0.14 0.00 -0.03 0.00 0.00 54.58 52.28 1cb9 n ASN 19 Cb 0.52 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 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 2.53 -0.26 3.41 1.43 -0.87 -4.84 118.68 120.08 1cb9 s LEU 20 Ca 0.17 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 1cb9 s LEU 20 Cb 0.20 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 46.13 1cb9 s LEU 20 CO -0.09 -0.34 -0.04 0.00 0.23 0.00 0.00 176.35 176.11 1cb9 s TYR 22 N 1.31 3.53 -0.01 0.00 -0.85 -0.64 -2.30 117.35 118.40 1cb9 s TYR 22 Ca -0.01 0.63 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 1cb9 s TYR 22 Cb -0.18 -2.05 0.02 0.00 0.38 0.00 0.00 41.96 40.14 1cb9 s TYR 22 CO -0.03 0.51 0.02 0.21 -1.52 0.00 0.00 175.55 174.73 1cb9 s LYS 23 N -2.20 -0.02 -0.17 -3.49 2.36 -0.79 -2.46 119.74 112.98 1cb9 s LYS 23 Ca 0.35 0.12 -0.02 0.00 -2.55 0.00 0.00 55.97 53.86 1cb9 s LYS 23 Cb -0.13 -0.16 -0.01 0.00 -1.05 0.00 0.00 37.83 36.47 1cb9 s LYS 23 CO 0.21 -0.10 -0.08 1.41 1.55 0.00 0.00 175.35 178.33 1cb9 s MET 24 N 0.67 3.44 0.24 4.03 -2.45 -1.01 -2.24 119.30 121.98 1cb9 s MET 24 Ca -0.06 -0.63 -0.02 0.00 -1.25 0.00 0.00 55.69 53.74 1cb9 s MET 24 Cb -0.08 -2.82 -0.03 0.00 1.25 0.00 0.00 34.83 33.15 1cb9 s MET 24 CO -0.02 0.07 0.24 -0.59 1.05 0.00 0.00 175.02 175.78 1cb9 s PHE 25 N 0.75 1.12 -0.14 4.11 -0.71 -1.05 -1.51 117.98 120.56 1cb9 s PHE 25 Ca -0.03 -1.31 -0.13 0.00 -1.04 0.00 0.00 56.93 54.41 1cb9 s PHE 25 Cb -0.15 -0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 41.19 1cb9 s PHE 25 CO 0.02 -0.78 0.28 -1.64 -1.34 0.00 0.00 175.22 171.76 1cb9 s MET 26 N -3.91 4.12 -0.65 1.99 -1.94 -1.26 -2.03 119.30 115.61 1cb9 s MET 26 Ca 0.36 0.09 -0.25 0.00 -1.71 0.00 0.00 55.69 54.18 1cb9 s MET 26 Cb 0.04 -3.37 -0.22 0.00 2.01 0.00 0.00 34.83 33.29 1cb9 s MET 26 CO 0.15 0.36 1.85 1.55 -0.01 0.00 0.00 175.02 178.92 1cb9 n VAL 27 N 3.17 1.17 0.00 -6.03 3.14 -1.08 -2.21 118.33 116.48 1cb9 n VAL 27 Ca -0.13 -1.07 0.00 0.00 -2.96 0.00 0.00 64.34 60.17 1cb9 n VAL 27 Cb 0.52 -2.18 0.00 0.00 -1.06 0.00 0.00 33.84 31.13 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 10.18 0.00 -3.73 1.55 0.00 -1.26 -5.02 120.51 122.22 1cb9 n ALA 28 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 1cb9 n ALA 28 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.42 3.53 -0.93 0.00 0.00 -0.94 -4.97 120.51 115.78 1cb9 n ALA 29 Ca 0.00 -4.48 -0.25 0.00 0.00 0.00 0.00 53.44 48.71 1cb9 n ALA 29 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 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 1.72 2.50 0.00 0.00 -0.04 -1.26 -2.94 135.00 134.98 1cb9 n PRO 30 Ca 0.23 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1cb9 n PRO 30 Cb 0.38 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 3.64 -0.79 -3.54 0.54 -0.00 -1.26 -5.07 115.22 108.75 1cb9 n HIS 31 Ca 0.53 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.86 1cb9 n HIS 31 Cb 0.29 0.31 -0.11 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 -1.61 5.28 1.02 3.57 1.01 -1.15 -5.08 120.40 123.45 1cb9 s VAL 32 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1cb9 s VAL 32 Cb 0.00 -3.67 0.21 0.00 0.00 0.00 0.00 36.38 32.92 1cb9 s VAL 32 CO 0.00 0.06 1.19 -2.16 0.00 0.00 0.00 175.10 174.19 1cb9 s PRO 33 N 1.76 0.19 0.05 2.72 0.04 -1.26 -4.74 135.00 133.75 1cb9 s PRO 33 Ca 0.07 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1cb9 s PRO 33 Cb -0.17 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1cb9 s PRO 33 CO 0.11 -2.77 0.00 0.28 0.04 0.00 0.00 177.00 174.66 1cb9 n VAL 34 N -4.09 0.38 -4.28 -0.36 0.31 -0.57 -4.99 118.33 104.72 1cb9 n VAL 34 Ca 0.12 0.13 -0.18 0.00 -0.01 0.00 0.00 64.34 64.40 1cb9 n VAL 34 Cb 0.59 -1.39 -0.11 0.00 -0.91 0.00 0.00 33.84 32.03 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 1.14 -0.17 5.55 1.02 -1.00 -4.95 119.74 119.33 1cb9 s LYS 35 Ca 0.00 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.51 1cb9 s LYS 35 Cb 0.00 -0.94 0.07 0.00 -0.52 0.00 0.00 37.83 36.44 1cb9 s LYS 35 CO 0.00 0.16 0.38 1.03 -0.92 0.00 0.00 175.35 176.00 1cb9 s ARG 36 N -3.21 0.31 0.06 1.68 0.52 -1.26 -2.41 118.95 114.65 1cb9 s ARG 36 Ca 0.15 0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 56.22 1cb9 s ARG 36 Cb -0.02 0.12 0.01 0.00 0.52 0.00 0.00 34.95 35.58 1cb9 s ARG 36 CO 0.04 -0.22 0.11 0.41 0.02 0.00 0.00 175.30 175.66 1cb9 n GLY 37 N 4.92 2.33 3.94 -3.53 0.00 -1.03 -3.06 105.19 108.76 1cb9 n GLY 37 Ca -0.14 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.09 0.00 -0.10 0.00 2.07 -0.89 -4.74 121.20 115.45 1cb9 s ILE 39 Ca 0.38 -0.27 -0.09 0.00 -1.41 0.00 0.00 60.65 59.26 1cb9 s ILE 39 Cb -0.09 -1.32 -0.05 0.00 0.13 0.00 0.00 42.46 41.14 1cb9 s ILE 39 CO 0.29 0.00 -0.19 -0.90 -1.91 0.00 0.00 174.94 172.22 1cb9 n ASP 40 N -0.37 1.34 -4.52 4.50 5.75 -1.26 -2.05 116.55 119.93 1cb9 n ASP 40 Ca -0.11 0.22 -0.36 0.00 -0.01 0.00 0.00 54.79 54.53 1cb9 n ASP 40 Cb 0.62 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 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 -2.40 4.46 -0.15 2.12 0.11 -1.26 -4.76 120.40 118.52 1cb9 s VAL 41 Ca -0.18 -0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 1cb9 s VAL 41 Cb 0.05 -3.05 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 1cb9 s VAL 41 CO 0.25 0.40 1.43 0.00 -3.33 0.00 0.00 175.10 173.84 1cb9 s PRO 43 N 3.85 -0.14 0.71 0.00 0.04 -1.26 -5.05 135.00 133.15 1cb9 s PRO 43 Ca 0.62 -0.19 -0.10 0.00 0.04 0.00 0.00 61.00 61.37 1cb9 s PRO 43 Cb -0.25 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1cb9 s PRO 43 CO 0.21 -2.97 1.08 0.21 0.04 0.00 0.00 177.00 175.57 1cb9 s LYS 44 N -5.62 2.57 0.19 4.56 2.20 -1.26 -4.93 119.74 117.45 1cb9 s LYS 44 Ca 0.72 0.22 0.07 0.00 -0.36 0.00 0.00 55.97 56.62 1cb9 s LYS 44 Cb -0.07 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1cb9 s LYS 44 CO 0.54 -1.14 0.03 -1.12 -0.36 0.00 0.00 175.35 173.30 1cb9 s SER 45 N -4.42 4.89 0.40 1.43 0.01 -1.26 -4.65 113.70 110.10 1cb9 s SER 45 Ca 0.59 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.49 1cb9 s SER 45 Cb -0.11 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.07 1cb9 s SER 45 CO 0.49 0.07 0.15 -1.54 0.41 0.00 0.00 173.24 172.83 1cb9 n SER 46 N -0.28 2.70 0.15 2.44 3.41 -0.57 -5.03 113.62 116.45 1cb9 n SER 46 Ca -0.09 -2.57 0.10 0.00 -0.26 0.00 0.00 58.87 56.06 1cb9 n SER 46 Cb 0.56 0.12 0.07 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.03 -3.39 115.31 114.31 1cb9 h LEU 47 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1cb9 h LEU 47 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cb9 h LEU 47 CO 0.47 0.07 -0.22 -0.11 0.09 0.00 0.00 178.44 178.74 1cb9 n LEU 48 N -2.91 0.69 -4.93 1.67 7.94 -1.26 -4.78 117.00 113.41 1cb9 n LEU 48 Ca 0.01 0.35 -0.26 0.00 -1.11 0.00 0.00 56.01 55.01 1cb9 n LEU 48 Cb 0.57 -0.63 -0.03 0.00 0.53 0.00 0.00 43.42 43.86 1cb9 n LEU 48 CO 0.38 -0.48 -0.11 0.54 -1.11 0.00 0.00 177.39 176.61 1cb9 s VAL 49 N -1.51 5.22 -0.04 1.96 0.11 -1.26 -2.65 120.40 122.24 1cb9 s VAL 49 Ca -0.06 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 1cb9 s VAL 49 Cb 0.01 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 31.17 1cb9 s VAL 49 CO 0.09 -0.11 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.14 1cb9 s LYS 50 N -3.27 0.95 -0.30 1.54 1.02 -0.86 -1.51 119.74 117.30 1cb9 s LYS 50 Ca 0.34 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.09 1cb9 s LYS 50 Cb -0.11 -0.89 0.05 0.00 -0.52 0.00 0.00 37.83 36.37 1cb9 s LYS 50 CO 0.28 0.03 0.00 0.71 -0.92 0.00 0.00 175.35 175.45 1cb9 s TYR 51 N 0.50 3.28 -0.16 3.18 2.02 -1.26 -2.54 117.35 122.38 1cb9 s TYR 51 Ca -0.08 -1.93 -0.06 0.00 -0.37 0.00 0.00 57.07 54.64 1cb9 s TYR 51 Cb -0.11 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 1cb9 s TYR 51 CO 0.01 -0.82 0.02 0.08 -1.57 0.00 0.00 175.55 173.28 1cb9 s VAL 52 N 1.24 4.46 0.07 0.71 1.01 -0.95 -4.81 120.40 122.12 1cb9 s VAL 52 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1cb9 s VAL 52 Cb -0.20 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1cb9 s VAL 52 CO -0.01 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 1cb9 n ASN 55 N 2.54 7.32 -4.12 0.00 6.94 -1.26 -2.00 115.26 124.68 1cb9 n ASN 55 Ca -0.16 -3.81 -0.16 0.00 -0.02 0.00 0.00 54.58 50.43 1cb9 n ASN 55 Cb 0.58 -0.97 -0.12 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 -5.01 0.84 0.39 5.53 -4.23 -1.26 -5.07 115.64 106.83 1cb9 s THR 56 Ca 0.56 -1.18 -0.26 0.00 -1.18 0.00 0.00 61.69 59.63 1cb9 s THR 56 Cb 0.46 -0.85 -0.09 0.00 1.34 0.00 0.00 72.50 73.36 1cb9 s THR 56 CO -0.25 -0.29 1.26 -1.81 -0.54 0.00 0.00 174.62 172.99 1cb9 s ASP 57 N -1.63 6.44 -1.37 3.99 1.01 -1.26 -3.06 116.67 120.78 1cb9 s ASP 57 Ca -0.06 2.57 -0.15 0.00 0.71 0.00 0.00 52.55 55.62 1cb9 s ASP 57 Cb -0.10 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.22 1cb9 s ASP 57 CO 0.01 -0.75 0.28 2.29 0.21 0.00 0.00 175.17 177.21 1cb9 n LYS 58 N 0.21 -0.63 -0.13 8.23 2.85 -0.84 -4.82 118.16 123.02 1cb9 n LYS 58 Ca 0.03 0.06 -0.20 0.00 -1.05 0.00 0.00 58.31 57.16 1cb9 n LYS 58 Cb 0.44 -2.99 -0.11 0.00 -0.65 0.00 0.00 35.03 31.71 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35