#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 3.05 0.30 3.23 -2.85 -1.26 -1.90 119.74 120.31 1cb9 s LYS 2 Ca 0.00 -0.38 0.05 0.00 -1.00 0.00 0.00 55.97 54.64 1cb9 s LYS 2 Cb 0.00 -2.86 -0.03 0.00 -2.06 0.00 0.00 37.83 32.88 1cb9 s LYS 2 CO 0.00 0.71 0.24 0.00 0.10 0.00 0.00 175.35 176.40 1cb9 s LYS 4 N -3.62 3.83 0.00 0.00 1.02 -1.26 -2.21 119.74 117.49 1cb9 s LYS 4 Ca 0.40 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.73 1cb9 s LYS 4 Cb 0.04 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1cb9 s LYS 4 CO 0.24 0.27 0.00 1.63 -0.92 0.00 0.00 175.35 176.57 1cb9 n LYS 5 N -0.28 1.10 -0.28 1.68 5.02 -0.87 -4.12 118.16 120.41 1cb9 n LYS 5 Ca 0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1cb9 n LYS 5 Cb 0.53 0.00 0.24 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 0.28 -9.38 -0.35 3.38 -1.64 -3.39 115.31 104.21 1cb9 h LEU 6 Ca 0.00 0.13 -0.62 0.00 0.09 0.00 0.00 57.88 57.48 1cb9 h LEU 6 Cb 0.00 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 1cb9 h LEU 6 CO 0.00 0.05 -0.47 -0.69 0.09 0.00 0.00 178.44 177.42 1cb9 s VAL 7 N -5.96 5.42 -0.54 1.22 1.01 -1.26 -4.65 120.40 115.64 1cb9 s VAL 7 Ca -0.12 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1cb9 s VAL 7 Cb 0.23 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 33.00 1cb9 s VAL 7 CO 0.77 0.49 2.69 -0.81 0.00 0.00 0.00 175.10 178.24 1cb9 n PRO 8 N 3.07 2.08 0.00 2.72 -0.04 -1.26 -2.98 135.00 138.58 1cb9 n PRO 8 Ca -0.17 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1cb9 n PRO 8 Cb 0.53 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.20 0.00 -4.80 1.53 4.77 -1.26 -5.09 117.00 115.35 1cb9 n LEU 9 Ca 0.44 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.06 1cb9 n LEU 9 Cb 0.46 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1cb9 n LEU 9 CO 0.43 -0.29 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.66 1cb9 s PHE 10 N -1.59 3.51 0.12 -1.77 0.40 -1.16 -5.05 117.98 112.43 1cb9 s PHE 10 Ca 0.00 0.44 0.10 0.00 -0.60 0.00 0.00 56.93 56.87 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 0.51 -0.25 -1.54 0.70 0.00 0.00 175.22 174.64 1cb9 s SER 11 N -0.32 3.09 0.10 1.36 1.04 -1.26 -2.05 113.70 115.65 1cb9 s SER 11 Ca 0.12 -0.73 -0.00 0.00 0.48 0.00 0.00 55.95 55.82 1cb9 s SER 11 Cb -0.12 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1cb9 s SER 11 CO 0.01 0.15 0.00 -0.54 0.98 0.00 0.00 173.24 173.84 1cb9 s LYS 12 N -1.99 0.79 -0.21 4.02 1.02 -0.94 -4.98 119.74 117.46 1cb9 s LYS 12 Ca 0.12 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.73 1cb9 s LYS 12 Cb -0.10 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 1cb9 s LYS 12 CO 0.05 -0.16 -0.04 0.99 -0.92 0.00 0.00 175.35 175.28 1cb9 s THR 13 N -3.91 3.50 -0.23 2.17 2.01 -1.26 -1.48 115.64 116.44 1cb9 s THR 13 Ca 0.15 -0.46 -0.33 0.00 0.31 0.00 0.00 61.69 61.37 1cb9 s THR 13 Cb 0.07 -2.58 -0.10 0.00 0.01 0.00 0.00 72.50 69.90 1cb9 s THR 13 CO -0.04 0.43 2.10 0.00 -0.69 0.00 0.00 174.62 176.42 1cb9 s PRO 15 N 5.55 -0.03 0.08 0.00 0.04 -1.26 -4.77 135.00 134.61 1cb9 s PRO 15 Ca 1.02 -0.15 -0.37 0.00 0.04 0.00 0.00 61.00 61.54 1cb9 s PRO 15 Cb -0.65 -1.74 -0.18 0.00 0.04 0.00 0.00 34.50 31.96 1cb9 s PRO 15 CO 0.46 -2.91 1.13 0.00 0.04 0.00 0.00 177.00 175.72 1cb9 n ALA 16 N -4.17 -2.19 0.00 8.56 0.00 -1.26 -1.59 120.51 119.86 1cb9 n ALA 16 Ca 0.13 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1cb9 n ALA 16 Cb 0.59 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.96 3.14 3.48 0.00 0.00 -1.26 -5.05 105.19 107.47 1cb9 n GLY 17 Ca 0.18 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 2.43 0.00 1.61 1.02 -0.62 -4.44 119.74 119.74 1cb9 s LYS 18 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1cb9 s LYS 18 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1cb9 s LYS 18 CO 0.00 0.61 0.80 0.09 -0.92 0.00 0.00 175.35 175.93 1cb9 n ASN 19 N 2.14 0.00 -4.24 2.83 3.02 -1.15 -4.35 115.26 113.52 1cb9 n ASN 19 Ca -0.17 -1.62 -0.14 0.00 -0.03 0.00 0.00 54.58 52.62 1cb9 n ASN 19 Cb 0.52 -0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 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 2.46 -0.15 3.41 1.43 -0.92 -4.85 118.68 120.06 1cb9 s LEU 20 Ca 0.00 -1.04 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 1cb9 s LEU 20 Cb 0.00 -0.26 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 1cb9 s LEU 20 CO 0.00 -0.39 -0.17 0.00 0.23 0.00 0.00 176.35 176.02 1cb9 s TYR 22 N 0.76 3.16 -0.03 0.00 -0.85 -0.61 -2.15 117.35 117.63 1cb9 s TYR 22 Ca -0.07 0.11 -0.01 0.00 -0.52 0.00 0.00 57.07 56.58 1cb9 s TYR 22 Cb -0.16 -1.67 0.03 0.00 0.38 0.00 0.00 41.96 40.55 1cb9 s TYR 22 CO 0.00 0.51 0.05 -1.59 -1.52 0.00 0.00 175.55 173.01 1cb9 s LYS 23 N -1.89 -0.00 -0.18 -3.49 -2.85 -0.85 -2.45 119.74 108.03 1cb9 s LYS 23 Ca 0.23 0.21 -0.04 0.00 -1.00 0.00 0.00 55.97 55.37 1cb9 s LYS 23 Cb -0.12 -0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.43 1cb9 s LYS 23 CO 0.15 -0.15 -0.03 1.41 0.10 0.00 0.00 175.35 176.83 1cb9 s MET 24 N 0.97 3.58 0.08 1.78 1.75 -0.96 -2.06 119.30 124.44 1cb9 s MET 24 Ca -0.08 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 1cb9 s MET 24 Cb -0.11 -2.99 -0.04 0.00 2.84 0.00 0.00 34.83 34.53 1cb9 s MET 24 CO -0.03 0.07 -0.07 -0.59 -0.65 0.00 0.00 175.02 173.75 1cb9 s PHE 25 N 0.83 0.83 -0.03 4.11 -0.71 -1.01 -1.55 117.98 120.44 1cb9 s PHE 25 Ca -0.01 -0.85 -0.20 0.00 -1.04 0.00 0.00 56.93 54.84 1cb9 s PHE 25 Cb -0.14 -0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 41.13 1cb9 s PHE 25 CO 0.02 -0.15 0.56 -1.64 -1.34 0.00 0.00 175.22 172.67 1cb9 s MET 26 N -3.41 4.30 -0.60 1.99 -1.94 -1.26 -1.72 119.30 116.66 1cb9 s MET 26 Ca 0.07 0.65 -0.26 0.00 -1.71 0.00 0.00 55.69 54.45 1cb9 s MET 26 Cb 0.03 -3.36 -0.23 0.00 2.01 0.00 0.00 34.83 33.27 1cb9 s MET 26 CO -0.04 0.33 1.83 0.28 -0.01 0.00 0.00 175.02 177.41 1cb9 n VAL 27 N 2.94 1.02 0.00 -6.03 0.31 -1.07 -2.23 118.33 113.27 1cb9 n VAL 27 Ca -0.07 -0.93 0.00 0.00 -0.01 0.00 0.00 64.34 63.32 1cb9 n VAL 27 Cb 0.51 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 10.27 0.00 -3.76 3.52 0.00 -1.26 -5.02 120.51 124.26 1cb9 n ALA 28 Ca 0.47 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 -1.52 3.53 -0.93 0.00 0.00 -0.95 -4.97 120.51 115.69 1cb9 n ALA 29 Ca 0.00 -4.51 -0.24 0.00 0.00 0.00 0.00 53.44 48.69 1cb9 n ALA 29 Cb 0.00 -0.99 -0.05 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 1.73 2.46 0.00 0.00 -0.04 -1.26 -3.01 135.00 134.88 1cb9 n PRO 30 Ca 0.23 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1cb9 n PRO 30 Cb 0.37 -2.42 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 3.60 -1.42 -3.63 0.54 -0.00 -1.26 -5.09 115.22 107.97 1cb9 n HIS 31 Ca 0.53 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.87 1cb9 n HIS 31 Cb 0.30 0.47 -0.10 0.00 -0.00 0.00 0.00 29.99 30.67 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 -1.95 5.34 1.08 3.57 1.01 -1.16 -5.08 120.40 123.20 1cb9 s VAL 32 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1cb9 s VAL 32 Cb 0.00 -3.52 0.24 0.00 0.00 0.00 0.00 36.38 33.10 1cb9 s VAL 32 CO 0.00 0.31 1.22 -2.16 0.00 0.00 0.00 175.10 174.46 1cb9 s PRO 33 N 1.33 -0.26 0.09 2.72 0.04 -1.26 -4.77 135.00 132.89 1cb9 s PRO 33 Ca 0.08 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1cb9 s PRO 33 Cb -0.14 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1cb9 s PRO 33 CO 0.07 -3.04 0.00 0.28 0.04 0.00 0.00 177.00 174.35 1cb9 n VAL 34 N -4.25 0.71 -4.37 -0.36 0.31 -0.59 -4.99 118.33 104.79 1cb9 n VAL 34 Ca 0.14 0.24 -0.24 0.00 -0.01 0.00 0.00 64.34 64.46 1cb9 n VAL 34 Cb 0.59 -1.38 -0.12 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 1.36 -0.14 5.55 1.02 -1.01 -4.98 119.74 119.54 1cb9 s LYS 35 Ca 0.00 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 54.51 1cb9 s LYS 35 Cb 0.00 -1.57 0.06 0.00 -0.52 0.00 0.00 37.83 35.80 1cb9 s LYS 35 CO 0.00 0.34 0.30 1.03 -0.92 0.00 0.00 175.35 176.10 1cb9 s ARG 36 N -2.60 0.22 0.15 1.68 0.52 -1.26 -2.28 118.95 115.38 1cb9 s ARG 36 Ca 0.16 0.75 -0.04 0.00 -0.52 0.00 0.00 55.73 56.09 1cb9 s ARG 36 Cb -0.07 0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.42 1cb9 s ARG 36 CO 0.08 -0.24 0.26 0.41 0.02 0.00 0.00 175.30 175.83 1cb9 n GLY 37 N 4.96 2.08 3.99 -3.53 0.00 -1.02 -1.74 105.19 109.93 1cb9 n GLY 37 Ca -0.13 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.20 0.00 -0.18 0.00 2.07 -0.85 -4.71 121.20 115.32 1cb9 s ILE 39 Ca 0.46 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.59 1cb9 s ILE 39 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.42 1cb9 s ILE 39 CO 0.31 0.00 -0.26 -0.90 -1.91 0.00 0.00 174.94 172.18 1cb9 n ASP 40 N -0.23 1.51 -4.40 4.50 5.75 -1.26 -2.16 116.55 120.26 1cb9 n ASP 40 Ca -0.12 0.26 -0.34 0.00 -0.01 0.00 0.00 54.79 54.58 1cb9 n ASP 40 Cb 0.63 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 39.97 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 -2.45 3.60 -0.14 2.12 0.11 -1.26 -4.73 120.40 117.66 1cb9 s VAL 41 Ca -0.27 -0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 58.05 1cb9 s VAL 41 Cb 0.09 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1cb9 s VAL 41 CO 0.35 0.45 1.69 0.00 -3.33 0.00 0.00 175.10 174.26 1cb9 n PRO 43 N 7.50 -2.16 -2.61 0.00 -0.04 -1.26 -5.05 135.00 131.38 1cb9 n PRO 43 Ca 0.19 -1.86 -0.30 0.00 -0.04 0.00 0.00 63.50 61.48 1cb9 n PRO 43 Cb 0.44 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -5.64 3.76 0.27 0.54 2.20 -1.26 -4.95 119.74 114.66 1cb9 s LYS 44 Ca 0.72 0.57 0.04 0.00 -0.36 0.00 0.00 55.97 56.94 1cb9 s LYS 44 Cb -0.04 -2.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1cb9 s LYS 44 CO 0.52 -0.18 0.40 -1.12 -0.36 0.00 0.00 175.35 174.62 1cb9 s SER 45 N -3.39 6.28 0.51 1.43 0.01 -1.26 -4.72 113.70 112.55 1cb9 s SER 45 Ca 0.53 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.90 1cb9 s SER 45 Cb -0.10 -1.82 -0.00 0.00 0.21 0.00 0.00 66.02 64.30 1cb9 s SER 45 CO 0.36 -0.15 0.02 -1.54 0.41 0.00 0.00 173.24 172.35 1cb9 n SER 46 N -1.50 3.10 0.13 2.44 3.41 -0.67 -5.01 113.62 115.52 1cb9 n SER 46 Ca -0.07 -3.31 0.12 0.00 -0.26 0.00 0.00 58.87 55.35 1cb9 n SER 46 Cb 0.57 0.48 0.16 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.01 -3.38 115.31 115.02 1cb9 h LEU 47 Ca -0.42 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1cb9 h LEU 47 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 1cb9 h LEU 47 CO 0.69 0.03 -0.21 -0.11 -1.08 0.00 0.00 178.44 177.77 1cb9 n LEU 48 N -2.59 0.72 -4.54 1.67 7.94 -1.26 -4.73 117.00 114.22 1cb9 n LEU 48 Ca 0.03 0.40 -0.32 0.00 -1.11 0.00 0.00 56.01 55.01 1cb9 n LEU 48 Cb 0.50 -0.65 -0.12 0.00 0.53 0.00 0.00 43.42 43.68 1cb9 n LEU 48 CO 0.36 -0.49 -0.42 0.68 -1.11 0.00 0.00 177.39 176.41 1cb9 s VAL 49 N -1.50 3.36 -0.11 1.96 -7.23 -1.26 -2.60 120.40 113.02 1cb9 s VAL 49 Ca -0.06 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1cb9 s VAL 49 Cb 0.01 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1cb9 s VAL 49 CO 0.09 0.46 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.65 1cb9 s LYS 50 N -1.16 3.18 -0.62 4.82 1.02 -0.70 -1.66 119.74 124.62 1cb9 s LYS 50 Ca 0.15 -0.73 -0.07 0.00 0.02 0.00 0.00 55.97 55.34 1cb9 s LYS 50 Cb -0.11 -2.52 0.16 0.00 -0.52 0.00 0.00 37.83 34.84 1cb9 s LYS 50 CO 0.04 0.27 0.47 0.71 -0.92 0.00 0.00 175.35 175.92 1cb9 s TYR 51 N 0.19 3.50 -0.06 3.18 2.02 -1.26 -2.40 117.35 122.52 1cb9 s TYR 51 Ca -0.09 -2.37 -0.20 0.00 -0.37 0.00 0.00 57.07 54.04 1cb9 s TYR 51 Cb -0.16 -3.40 -0.05 0.00 -0.40 0.00 0.00 41.96 37.96 1cb9 s TYR 51 CO 0.06 -0.91 0.55 0.08 -1.57 0.00 0.00 175.55 173.75 1cb9 s VAL 52 N 0.36 5.06 0.14 0.71 1.01 -0.87 -4.82 120.40 121.99 1cb9 s VAL 52 Ca 0.14 1.14 0.07 0.00 0.00 0.00 0.00 61.98 63.33 1cb9 s VAL 52 Cb -0.19 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1cb9 s VAL 52 CO -0.04 0.36 -0.03 0.00 0.00 0.00 0.00 175.10 175.39 1cb9 n ASN 55 N 2.25 7.01 -4.08 0.00 0.23 -1.26 -2.38 115.26 117.02 1cb9 n ASN 55 Ca -0.17 -3.81 -0.16 0.00 -0.53 0.00 0.00 54.58 49.91 1cb9 n ASN 55 Cb 0.57 -0.94 -0.12 0.00 -2.08 0.00 0.00 39.78 37.21 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 -5.12 0.74 0.37 5.53 -4.23 -1.26 -5.09 115.64 106.58 1cb9 s THR 56 Ca 0.53 -0.97 -0.28 0.00 -1.18 0.00 0.00 61.69 59.79 1cb9 s THR 56 Cb 0.44 -0.73 -0.10 0.00 1.34 0.00 0.00 72.50 73.45 1cb9 s THR 56 CO -0.32 -0.20 1.34 -1.81 -0.54 0.00 0.00 174.62 173.09 1cb9 s ASP 57 N -1.29 6.52 -1.34 3.99 1.11 -1.26 -2.94 116.67 121.46 1cb9 s ASP 57 Ca -0.04 2.75 -0.21 0.00 0.18 0.00 0.00 52.55 55.22 1cb9 s ASP 57 Cb -0.08 -2.65 0.03 0.00 1.07 0.00 0.00 42.92 41.28 1cb9 s ASP 57 CO 0.01 -0.71 0.44 0.29 1.18 0.00 0.00 175.17 176.38 1cb9 n LYS 58 N 0.49 -0.65 -0.13 8.23 5.02 -0.82 -4.85 118.16 125.45 1cb9 n LYS 58 Ca 0.01 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.18 1cb9 n LYS 58 Cb 0.42 -3.03 -0.11 0.00 -0.02 0.00 0.00 35.03 32.29 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88