#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 1.56 0.28 1.47 1.02 -1.26 -2.26 119.74 120.54 1cb9 s LYS 2 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.55 1cb9 s LYS 2 Cb 0.00 -1.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.93 1cb9 s LYS 2 CO 0.00 0.15 0.23 0.00 -0.92 0.00 0.00 175.35 174.81 1cb9 s LYS 4 N -3.73 3.46 0.00 0.00 1.02 -1.26 -1.49 119.74 117.74 1cb9 s LYS 4 Ca 0.40 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.83 1cb9 s LYS 4 Cb 0.04 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1cb9 s LYS 4 CO 0.21 0.45 0.00 1.63 -0.92 0.00 0.00 175.35 176.72 1cb9 n LYS 5 N -0.84 2.32 -0.21 1.68 5.02 -1.05 -4.06 118.16 121.01 1cb9 n LYS 5 Ca -0.07 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.53 1cb9 n LYS 5 Cb 0.55 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.29 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 0.00 -9.26 -0.35 4.07 -1.78 -3.38 115.31 104.61 1cb9 h LEU 6 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 1cb9 h LEU 6 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 1cb9 h LEU 6 CO 0.00 0.00 -0.59 -0.69 -1.08 0.00 0.00 178.44 176.08 1cb9 s VAL 7 N -4.92 4.59 0.22 1.22 1.01 -1.26 -4.81 120.40 116.45 1cb9 s VAL 7 Ca -0.05 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1cb9 s VAL 7 Cb 0.21 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 1cb9 s VAL 7 CO 0.76 0.56 1.49 1.55 0.00 0.00 0.00 175.10 179.47 1cb9 h PRO 8 N 5.65 0.00 0.00 2.72 0.13 -1.98 -2.69 132.00 135.83 1cb9 h PRO 8 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cb9 h PRO 8 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cb9 h PRO 8 CO 0.60 0.76 0.00 1.28 -0.23 0.00 0.00 178.00 180.40 1cb9 n LEU 9 N -3.65 0.00 -4.14 1.56 4.77 -1.26 -4.71 117.00 109.58 1cb9 n LEU 9 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1cb9 n LEU 9 Cb 0.73 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.67 1cb9 n LEU 9 CO 0.44 0.00 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.65 1cb9 s PHE 10 N -2.00 1.49 0.03 -1.77 0.08 -1.01 -5.13 117.98 109.67 1cb9 s PHE 10 Ca 0.40 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.15 1cb9 s PHE 10 Cb 0.18 -0.97 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1cb9 s PHE 10 CO 0.31 -0.05 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.78 1cb9 s SER 11 N -0.29 0.64 0.17 1.36 1.04 -1.26 -2.52 113.70 112.83 1cb9 s SER 11 Ca 0.04 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1cb9 s SER 11 Cb -0.07 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1cb9 s SER 11 CO -0.00 -0.24 0.05 -0.75 0.98 0.00 0.00 173.24 173.28 1cb9 s LYS 12 N -1.55 1.07 -0.13 4.02 2.20 -0.55 -4.93 119.74 119.87 1cb9 s LYS 12 Ca -0.12 -1.53 -0.03 0.00 -0.36 0.00 0.00 55.97 53.93 1cb9 s LYS 12 Cb -0.10 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.21 1cb9 s LYS 12 CO -0.00 -0.24 -0.02 0.99 -0.36 0.00 0.00 175.35 175.72 1cb9 s THR 13 N -3.90 4.10 -0.19 3.43 2.01 -1.26 -2.00 115.64 117.83 1cb9 s THR 13 Ca 0.27 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1cb9 s THR 13 Cb 0.07 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1cb9 s THR 13 CO 0.05 0.54 1.79 0.00 -0.69 0.00 0.00 174.62 176.31 1cb9 s PRO 15 N 5.01 1.75 0.11 0.00 0.04 -1.26 -4.85 135.00 135.79 1cb9 s PRO 15 Ca 0.80 0.51 -0.36 0.00 0.04 0.00 0.00 61.00 61.99 1cb9 s PRO 15 Cb -0.29 -1.89 -0.17 0.00 0.04 0.00 0.00 34.50 32.19 1cb9 s PRO 15 CO 0.32 -1.83 1.21 0.00 0.04 0.00 0.00 177.00 176.75 1cb9 n ALA 16 N -3.55 -1.36 0.00 8.56 0.00 -1.26 -1.63 120.51 121.27 1cb9 n ALA 16 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1cb9 n ALA 16 Cb 0.57 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 2.18 3.12 3.66 0.00 0.00 -1.26 -5.05 105.19 107.84 1cb9 n GLY 17 Ca 0.17 -1.05 -0.35 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 3.58 -0.00 1.61 3.01 -0.65 -4.38 119.74 122.91 1cb9 s LYS 18 Ca 0.00 -0.35 0.01 0.00 -1.01 0.00 0.00 55.97 54.61 1cb9 s LYS 18 Cb 0.00 -3.05 0.01 0.00 -1.01 0.00 0.00 37.83 33.78 1cb9 s LYS 18 CO 0.00 0.46 0.88 0.09 0.51 0.00 0.00 175.35 177.30 1cb9 n ASN 19 N 2.92 0.12 -4.19 2.83 3.02 -1.01 -4.48 115.26 114.46 1cb9 n ASN 19 Ca -0.18 -1.80 -0.12 0.00 -0.03 0.00 0.00 54.58 52.46 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 -0.12 2.50 -0.20 3.41 1.43 -0.92 -4.83 118.68 119.95 1cb9 s LEU 20 Ca 0.01 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 1cb9 s LEU 20 Cb 0.01 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.07 1cb9 s LEU 20 CO 0.00 -0.41 -0.11 0.00 0.23 0.00 0.00 176.35 176.07 1cb9 s TYR 22 N 1.40 3.54 -0.04 0.00 -0.85 -0.68 -2.19 117.35 118.54 1cb9 s TYR 22 Ca 0.05 0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.96 1cb9 s TYR 22 Cb -0.14 -1.83 0.03 0.00 0.38 0.00 0.00 41.96 40.40 1cb9 s TYR 22 CO -0.07 0.65 0.07 -1.59 -1.52 0.00 0.00 175.55 173.09 1cb9 s LYS 23 N -1.85 -0.02 -0.22 -3.49 -2.85 -0.74 -2.47 119.74 108.10 1cb9 s LYS 23 Ca 0.26 0.29 -0.07 0.00 -1.00 0.00 0.00 55.97 55.45 1cb9 s LYS 23 Cb -0.13 -0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 35.31 1cb9 s LYS 23 CO 0.17 -0.22 0.07 1.41 0.10 0.00 0.00 175.35 176.88 1cb9 s MET 24 N 1.45 3.77 0.10 1.78 1.75 -0.98 -2.19 119.30 124.98 1cb9 s MET 24 Ca -0.05 -0.43 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 1cb9 s MET 24 Cb -0.12 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.23 1cb9 s MET 24 CO -0.04 -0.01 -0.03 -0.59 -0.65 0.00 0.00 175.02 173.70 1cb9 s PHE 25 N 1.14 0.83 -0.06 4.11 -0.71 -1.04 -1.66 117.98 120.59 1cb9 s PHE 25 Ca 0.04 -1.02 -0.20 0.00 -1.04 0.00 0.00 56.93 54.71 1cb9 s PHE 25 Cb -0.14 -0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 41.12 1cb9 s PHE 25 CO 0.03 -0.28 0.57 -1.64 -1.34 0.00 0.00 175.22 172.56 1cb9 s MET 26 N -3.90 4.34 -0.71 1.99 -1.94 -1.26 -1.87 119.30 115.95 1cb9 s MET 26 Ca 0.14 0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 54.51 1cb9 s MET 26 Cb 0.06 -3.40 -0.22 0.00 2.01 0.00 0.00 34.83 33.29 1cb9 s MET 26 CO -0.04 0.23 1.87 0.28 -0.01 0.00 0.00 175.02 177.34 1cb9 n VAL 27 N 3.31 1.05 0.00 -6.03 0.31 -1.07 -2.23 118.33 113.68 1cb9 n VAL 27 Ca -0.06 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.28 1cb9 n VAL 27 Cb 0.51 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1cb9 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cb9 n ALA 28 N 11.56 0.00 -3.78 3.52 0.00 -1.26 -5.02 120.51 125.52 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 0.43 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 3.49 -0.87 0.00 0.00 -0.95 -4.97 120.51 115.80 1cb9 n ALA 29 Ca 0.00 -4.49 -0.20 0.00 0.00 0.00 0.00 53.44 48.76 1cb9 n ALA 29 Cb 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 1.80 2.17 0.00 0.00 -0.04 -1.26 -2.94 135.00 134.73 1cb9 n PRO 30 Ca 0.22 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1cb9 n PRO 30 Cb 0.37 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 3.31 -0.84 -3.56 0.54 -0.00 -1.26 -5.07 115.22 108.34 1cb9 n HIS 31 Ca 0.46 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.79 1cb9 n HIS 31 Cb 0.42 0.38 -0.11 0.00 -0.00 0.00 0.00 29.99 30.68 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 -1.75 5.29 1.05 3.57 1.01 -1.15 -5.08 120.40 123.34 1cb9 s VAL 32 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1cb9 s VAL 32 Cb 0.00 -3.61 0.22 0.00 0.00 0.00 0.00 36.38 32.99 1cb9 s VAL 32 CO 0.00 0.14 1.20 -2.16 0.00 0.00 0.00 175.10 174.28 1cb9 s PRO 33 N 1.76 -0.02 0.12 2.72 0.04 -1.26 -4.75 135.00 133.60 1cb9 s PRO 33 Ca 0.07 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1cb9 s PRO 33 Cb -0.17 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1cb9 s PRO 33 CO 0.11 -2.90 0.00 0.28 0.04 0.00 0.00 177.00 174.53 1cb9 n VAL 34 N -4.17 1.13 -4.40 -0.36 0.31 -0.66 -5.00 118.33 105.18 1cb9 n VAL 34 Ca 0.13 0.37 -0.24 0.00 -0.01 0.00 0.00 64.34 64.59 1cb9 n VAL 34 Cb 0.59 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 31.92 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 1.46 -0.17 5.55 1.02 -1.02 -4.88 119.74 119.71 1cb9 s LYS 35 Ca 0.00 -1.55 -0.08 0.00 0.02 0.00 0.00 55.97 54.36 1cb9 s LYS 35 Cb 0.00 -1.62 0.06 0.00 -0.52 0.00 0.00 37.83 35.75 1cb9 s LYS 35 CO 0.00 0.33 0.39 1.03 -0.92 0.00 0.00 175.35 176.18 1cb9 s ARG 36 N -2.96 0.35 0.06 1.68 0.52 -1.26 -2.32 118.95 115.03 1cb9 s ARG 36 Ca 0.21 0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 56.19 1cb9 s ARG 36 Cb -0.06 0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.43 1cb9 s ARG 36 CO 0.10 -0.18 0.13 0.41 0.02 0.00 0.00 175.30 175.78 1cb9 n GLY 37 N 4.46 1.78 3.99 -3.53 0.00 -1.03 -2.27 105.19 108.59 1cb9 n GLY 37 Ca -0.21 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.18 0.00 -0.20 0.00 2.07 -0.79 -4.71 121.20 115.39 1cb9 s ILE 39 Ca 0.45 -0.07 -0.08 0.00 -1.41 0.00 0.00 60.65 59.55 1cb9 s ILE 39 Cb -0.09 -1.08 -0.09 0.00 0.13 0.00 0.00 42.46 41.33 1cb9 s ILE 39 CO 0.31 0.00 -0.24 -0.67 -1.91 0.00 0.00 174.94 172.43 1cb9 n ASP 40 N -0.34 1.63 -4.22 4.50 2.03 -1.26 -2.15 116.55 116.74 1cb9 n ASP 40 Ca -0.13 0.18 -0.32 0.00 0.52 0.00 0.00 54.79 55.03 1cb9 n ASP 40 Cb 0.63 -0.53 -0.16 0.00 -0.72 0.00 0.00 41.12 40.34 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1cb9 s VAL 41 N -2.37 2.18 -0.08 5.18 0.11 -1.26 -4.71 120.40 119.46 1cb9 s VAL 41 Ca -0.27 -0.96 -0.30 0.00 -2.93 0.00 0.00 61.98 57.52 1cb9 s VAL 41 Cb 0.10 -1.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.04 1cb9 s VAL 41 CO 0.37 0.55 1.58 0.00 -3.33 0.00 0.00 175.10 174.27 1cb9 n PRO 43 N 7.04 -2.19 -2.88 0.00 -0.04 -1.26 -5.03 135.00 130.63 1cb9 n PRO 43 Ca 0.17 -1.89 -0.34 0.00 -0.04 0.00 0.00 63.50 61.40 1cb9 n PRO 43 Cb 0.43 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1cb9 n PRO 43 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cb9 s LYS 44 N -5.67 4.24 0.18 0.54 2.20 -1.26 -4.96 119.74 115.01 1cb9 s LYS 44 Ca 0.73 1.06 -0.00 0.00 -0.36 0.00 0.00 55.97 57.39 1cb9 s LYS 44 Cb -0.04 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1cb9 s LYS 44 CO 0.53 0.07 0.36 -1.12 -0.36 0.00 0.00 175.35 174.83 1cb9 s SER 45 N -2.09 6.38 0.50 1.43 0.01 -1.26 -4.76 113.70 113.90 1cb9 s SER 45 Ca 0.58 0.35 0.01 0.00 1.31 0.00 0.00 55.95 58.20 1cb9 s SER 45 Cb -0.11 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1cb9 s SER 45 CO 0.16 -0.01 0.12 -1.54 0.41 0.00 0.00 173.24 172.37 1cb9 n SER 46 N -0.60 3.15 0.15 2.44 3.41 -0.63 -5.01 113.62 116.53 1cb9 n SER 46 Ca -0.05 -3.04 0.11 0.00 -0.26 0.00 0.00 58.87 55.63 1cb9 n SER 46 Cb 0.54 0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.78 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 -2.02 -3.39 115.31 114.33 1cb9 h LEU 47 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1cb9 h LEU 47 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1cb9 h LEU 47 CO 0.63 0.05 -0.24 0.25 0.09 0.00 0.00 178.44 179.22 1cb9 h LEU 48 N 0.00 0.00 -9.02 1.67 6.46 -1.96 -3.43 115.31 109.03 1cb9 h LEU 48 Ca -0.01 0.00 -0.65 0.00 -0.12 0.00 0.00 57.88 57.10 1cb9 h LEU 48 Cb 1.04 0.00 -0.19 0.00 -0.73 0.00 0.00 40.66 40.78 1cb9 h LEU 48 CO 0.00 0.36 -0.65 0.68 -0.62 0.00 0.00 178.44 178.22 1cb9 s VAL 49 N -1.59 4.08 -0.15 1.05 -7.23 -1.26 -2.60 120.40 112.69 1cb9 s VAL 49 Ca -0.07 -0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1cb9 s VAL 49 Cb 0.01 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1cb9 s VAL 49 CO 0.10 0.53 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.79 1cb9 s LYS 50 N -0.12 3.44 -0.55 4.82 1.02 -0.78 -1.60 119.74 125.98 1cb9 s LYS 50 Ca 0.03 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.30 1cb9 s LYS 50 Cb -0.13 -2.76 0.14 0.00 -0.52 0.00 0.00 37.83 34.56 1cb9 s LYS 50 CO 0.02 0.14 0.41 0.71 -0.92 0.00 0.00 175.35 175.71 1cb9 s TYR 51 N 0.57 3.48 -0.03 3.18 2.02 -1.26 -2.50 117.35 122.82 1cb9 s TYR 51 Ca -0.06 -2.11 -0.16 0.00 -0.37 0.00 0.00 57.07 54.37 1cb9 s TYR 51 Cb -0.15 -3.46 -0.05 0.00 -0.40 0.00 0.00 41.96 37.89 1cb9 s TYR 51 CO 0.03 -0.96 0.44 0.08 -1.57 0.00 0.00 175.55 173.57 1cb9 s VAL 52 N 0.89 5.05 0.15 0.71 1.01 -0.93 -4.82 120.40 122.46 1cb9 s VAL 52 Ca 0.10 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.07 1cb9 s VAL 52 Cb -0.23 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1cb9 s VAL 52 CO -0.03 0.50 -0.14 0.00 0.00 0.00 0.00 175.10 175.43 1cb9 n ASN 55 N 2.11 6.58 -4.09 0.00 6.94 -1.26 -2.09 115.26 123.45 1cb9 n ASN 55 Ca -0.18 -3.80 -0.15 0.00 -0.02 0.00 0.00 54.58 50.43 1cb9 n ASN 55 Cb 0.57 -0.86 -0.12 0.00 -2.36 0.00 0.00 39.78 37.01 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 -5.23 0.72 0.37 5.53 -4.23 -1.26 -5.09 115.64 106.46 1cb9 s THR 56 Ca 0.51 -1.12 -0.27 0.00 -1.18 0.00 0.00 61.69 59.63 1cb9 s THR 56 Cb 0.43 -0.75 -0.10 0.00 1.34 0.00 0.00 72.50 73.42 1cb9 s THR 56 CO -0.34 -0.31 1.31 -1.81 -0.54 0.00 0.00 174.62 172.94 1cb9 s ASP 57 N -1.57 6.52 -1.34 3.99 1.01 -1.26 -3.02 116.67 121.00 1cb9 s ASP 57 Ca -0.07 2.68 -0.22 0.00 0.71 0.00 0.00 52.55 55.65 1cb9 s ASP 57 Cb -0.10 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.22 1cb9 s ASP 57 CO 0.01 -0.71 0.43 0.29 0.21 0.00 0.00 175.17 175.40 1cb9 n LYS 58 N 0.44 -0.49 -0.13 8.23 5.02 -0.74 -4.84 118.16 125.65 1cb9 n LYS 58 Ca 0.02 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 1cb9 n LYS 58 Cb 0.43 -2.88 -0.11 0.00 -0.02 0.00 0.00 35.03 32.44 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88