#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 1.60 0.21 3.23 -2.85 -1.26 -1.92 119.74 118.75 1cb9 s LYS 2 Ca 0.00 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1cb9 s LYS 2 Cb 0.00 -1.56 -0.05 0.00 -2.06 0.00 0.00 37.83 34.16 1cb9 s LYS 2 CO 0.00 0.43 0.09 0.00 0.10 0.00 0.00 175.35 175.97 1cb9 s LYS 4 N -4.07 3.58 0.00 0.00 -0.14 -1.26 -1.91 119.74 115.94 1cb9 s LYS 4 Ca 0.35 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 1cb9 s LYS 4 Cb 0.07 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.64 1cb9 s LYS 4 CO 0.10 0.10 0.00 1.63 -0.76 0.00 0.00 175.35 176.42 1cb9 n LYS 5 N -1.47 0.98 -0.33 1.68 5.02 -0.54 -4.29 118.16 119.21 1cb9 n LYS 5 Ca -0.02 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1cb9 n LYS 5 Cb 0.55 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.85 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 0.68 -9.37 -0.35 4.07 -1.84 -3.39 115.31 105.11 1cb9 h LEU 6 Ca 0.00 0.10 -0.62 0.00 0.08 0.00 0.00 57.88 57.44 1cb9 h LEU 6 Cb 0.00 -0.01 -0.11 0.00 1.08 0.00 0.00 40.66 41.62 1cb9 h LEU 6 CO 0.00 0.24 -0.49 -0.69 -1.08 0.00 0.00 178.44 176.42 1cb9 s VAL 7 N -5.89 5.44 -1.22 1.22 1.01 -1.26 -4.72 120.40 114.97 1cb9 s VAL 7 Ca -0.11 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1cb9 s VAL 7 Cb 0.24 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1cb9 s VAL 7 CO 0.79 0.49 2.48 -0.81 0.00 0.00 0.00 175.10 178.05 1cb9 n PRO 8 N 3.09 2.78 0.00 2.72 -0.04 -1.26 -3.12 135.00 139.18 1cb9 n PRO 8 Ca -0.17 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1cb9 n PRO 8 Cb 0.53 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.94 0.00 -4.81 1.53 4.77 -1.26 -5.09 117.00 116.07 1cb9 n LEU 9 Ca 0.59 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.21 1cb9 n LEU 9 Cb 0.17 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1cb9 n LEU 9 CO 0.77 -0.33 -0.15 -0.36 -1.33 0.00 0.00 177.39 175.99 1cb9 s PHE 10 N -1.66 3.53 0.07 -1.77 0.40 -1.18 -5.04 117.98 112.33 1cb9 s PHE 10 Ca 0.00 0.48 0.07 0.00 -0.60 0.00 0.00 56.93 56.88 1cb9 s PHE 10 Cb 0.00 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1cb9 s PHE 10 CO 0.00 0.54 -0.19 -1.54 0.70 0.00 0.00 175.22 174.72 1cb9 s SER 11 N -0.42 2.34 0.01 1.36 1.04 -1.26 -1.47 113.70 115.29 1cb9 s SER 11 Ca 0.13 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 1cb9 s SER 11 Cb -0.12 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 1cb9 s SER 11 CO 0.02 0.08 0.00 -0.54 0.98 0.00 0.00 173.24 173.78 1cb9 s LYS 12 N -1.57 0.20 -0.17 4.02 1.02 -0.80 -4.98 119.74 117.46 1cb9 s LYS 12 Ca 0.05 -0.34 -0.22 0.00 0.02 0.00 0.00 55.97 55.49 1cb9 s LYS 12 Cb -0.09 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 1cb9 s LYS 12 CO 0.03 -0.03 0.66 0.99 -0.92 0.00 0.00 175.35 176.07 1cb9 s THR 13 N -0.85 5.02 0.24 2.17 2.01 -1.26 -2.54 115.64 120.42 1cb9 s THR 13 Ca -0.09 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.86 1cb9 s THR 13 Cb -0.06 -3.98 -0.12 0.00 0.01 0.00 0.00 72.50 68.35 1cb9 s THR 13 CO -0.00 0.13 1.64 0.00 -0.69 0.00 0.00 174.62 175.70 1cb9 s PRO 15 N 0.39 0.22 0.15 0.00 0.04 -1.26 -4.84 135.00 129.70 1cb9 s PRO 15 Ca 0.71 -0.06 -0.34 0.00 0.04 0.00 0.00 61.00 61.35 1cb9 s PRO 15 Cb -0.53 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.10 1cb9 s PRO 15 CO 0.40 -2.75 1.41 0.00 0.04 0.00 0.00 177.00 176.10 1cb9 n ALA 16 N -4.08 0.30 0.00 8.56 0.00 -1.26 -1.79 120.51 122.24 1cb9 n ALA 16 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1cb9 n ALA 16 Cb 0.59 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 2.70 3.11 3.55 0.00 0.00 -1.26 -5.05 105.19 108.25 1cb9 n GLY 17 Ca 0.16 -1.04 -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 3.32 0.00 1.61 1.02 -0.74 -4.42 119.74 120.53 1cb9 s LYS 18 Ca 0.00 -0.51 0.11 0.00 0.02 0.00 0.00 55.97 55.59 1cb9 s LYS 18 Cb 0.00 -2.81 0.17 0.00 -0.52 0.00 0.00 37.83 34.67 1cb9 s LYS 18 CO 0.00 0.43 1.01 0.09 -0.92 0.00 0.00 175.35 175.96 1cb9 n ASN 19 N 2.96 0.25 -4.20 2.83 3.02 -1.07 -4.34 115.26 114.71 1cb9 n ASN 19 Ca -0.18 -1.88 -0.12 0.00 -0.03 0.00 0.00 54.58 52.37 1cb9 n ASN 19 Cb 0.53 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 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 2.52 -0.21 3.41 1.43 -0.90 -4.89 118.68 120.03 1cb9 s LEU 20 Ca 0.14 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1cb9 s LEU 20 Cb 0.16 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.20 1cb9 s LEU 20 CO -0.07 -0.41 -0.09 0.00 0.23 0.00 0.00 176.35 176.01 1cb9 s TYR 22 N 1.41 3.39 -0.01 0.00 -0.85 -0.72 -2.30 117.35 118.26 1cb9 s TYR 22 Ca 0.05 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.83 1cb9 s TYR 22 Cb -0.14 -1.74 0.02 0.00 0.38 0.00 0.00 41.96 40.48 1cb9 s TYR 22 CO -0.06 0.58 0.00 -1.59 -1.52 0.00 0.00 175.55 172.96 1cb9 s LYS 23 N -2.17 0.10 -0.18 -3.49 -2.85 -0.78 -2.45 119.74 107.92 1cb9 s LYS 23 Ca 0.29 0.06 -0.03 0.00 -1.00 0.00 0.00 55.97 55.29 1cb9 s LYS 23 Cb -0.12 -0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 35.39 1cb9 s LYS 23 CO 0.21 -0.07 -0.06 1.41 0.10 0.00 0.00 175.35 176.93 1cb9 s MET 24 N 0.57 3.47 0.09 1.78 1.75 -1.02 -1.97 119.30 123.97 1cb9 s MET 24 Ca -0.05 -0.61 0.03 0.00 -1.25 0.00 0.00 55.69 53.81 1cb9 s MET 24 Cb -0.08 -2.88 -0.04 0.00 2.84 0.00 0.00 34.83 34.67 1cb9 s MET 24 CO -0.01 0.04 -0.08 -0.59 -0.65 0.00 0.00 175.02 173.72 1cb9 s PHE 25 N 0.86 0.91 -0.01 4.11 -0.12 -1.06 -1.56 117.98 121.11 1cb9 s PHE 25 Ca -0.02 -0.72 -0.19 0.00 -0.05 0.00 0.00 56.93 55.95 1cb9 s PHE 25 Cb -0.15 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.67 1cb9 s PHE 25 CO 0.01 -0.08 0.56 -1.64 -0.05 0.00 0.00 175.22 174.02 1cb9 s MET 26 N -2.94 4.26 -0.58 1.99 -1.94 -1.26 -2.46 119.30 116.37 1cb9 s MET 26 Ca 0.05 0.66 -0.26 0.00 -1.71 0.00 0.00 55.69 54.43 1cb9 s MET 26 Cb -0.01 -3.33 -0.24 0.00 2.01 0.00 0.00 34.83 33.26 1cb9 s MET 26 CO -0.02 0.41 1.83 1.55 -0.01 0.00 0.00 175.02 178.78 1cb9 n VAL 27 N 2.63 1.01 0.00 -6.03 3.14 -1.04 -2.24 118.33 115.80 1cb9 n VAL 27 Ca -0.08 -0.92 0.00 0.00 -2.96 0.00 0.00 64.34 60.38 1cb9 n VAL 27 Cb 0.51 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.14 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 10.12 0.00 -3.72 1.55 0.00 -1.26 -5.02 120.51 122.18 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 -1.53 3.53 -0.86 0.00 0.00 -0.95 -4.97 120.51 115.73 1cb9 n ALA 29 Ca 0.00 -4.47 -0.19 0.00 0.00 0.00 0.00 53.44 48.79 1cb9 n ALA 29 Cb 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 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 1.71 2.10 0.01 0.00 -0.04 -1.26 -3.02 135.00 134.50 1cb9 n PRO 30 Ca 0.23 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 1cb9 n PRO 30 Cb 0.38 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 3.24 -1.16 -3.69 0.54 -0.00 -1.26 -5.09 115.22 107.80 1cb9 n HIS 31 Ca 0.45 0.03 -0.36 0.00 -0.00 0.00 0.00 57.72 57.84 1cb9 n HIS 31 Cb 0.45 0.55 -0.09 0.00 -0.00 0.00 0.00 29.99 30.90 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 -2.00 5.38 1.09 3.57 1.01 -1.17 -5.09 120.40 123.20 1cb9 s VAL 32 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1cb9 s VAL 32 Cb 0.00 -3.48 0.25 0.00 0.00 0.00 0.00 36.38 33.15 1cb9 s VAL 32 CO 0.00 0.39 1.23 -2.16 0.00 0.00 0.00 175.10 174.55 1cb9 s PRO 33 N 0.76 -0.40 0.08 2.72 0.04 -1.26 -4.78 135.00 132.15 1cb9 s PRO 33 Ca 0.08 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1cb9 s PRO 33 Cb -0.12 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1cb9 s PRO 33 CO 0.02 -3.12 0.00 0.28 0.04 0.00 0.00 177.00 174.21 1cb9 n VAL 34 N -4.30 0.47 -4.35 -0.36 0.31 -0.60 -4.99 118.33 104.51 1cb9 n VAL 34 Ca 0.15 0.16 -0.20 0.00 -0.01 0.00 0.00 64.34 64.44 1cb9 n VAL 34 Cb 0.59 -1.29 -0.10 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.35 -0.18 5.55 1.02 -1.02 -4.95 119.74 119.52 1cb9 s LYS 35 Ca 0.00 -1.56 -0.07 0.00 0.02 0.00 0.00 55.97 54.36 1cb9 s LYS 35 Cb 0.00 -1.24 0.07 0.00 -0.52 0.00 0.00 37.83 36.14 1cb9 s LYS 35 CO 0.00 0.22 0.39 1.03 -0.92 0.00 0.00 175.35 176.07 1cb9 s ARG 36 N -3.41 0.32 0.01 1.68 0.52 -1.26 -2.42 118.95 114.39 1cb9 s ARG 36 Ca 0.21 0.89 -0.00 0.00 -0.52 0.00 0.00 55.73 56.31 1cb9 s ARG 36 Cb -0.02 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.59 1cb9 s ARG 36 CO 0.08 -0.22 0.01 0.41 0.02 0.00 0.00 175.30 175.60 1cb9 n GLY 37 N 4.93 2.75 3.89 -3.53 0.00 -1.03 -2.83 105.19 109.38 1cb9 n GLY 37 Ca -0.14 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.21 0.00 -0.12 0.00 2.07 -0.90 -4.74 121.20 115.30 1cb9 s ILE 39 Ca 0.40 -0.29 -0.05 0.00 -1.41 0.00 0.00 60.65 59.30 1cb9 s ILE 39 Cb -0.07 -1.33 -0.06 0.00 0.13 0.00 0.00 42.46 41.13 1cb9 s ILE 39 CO 0.28 0.00 -0.15 -0.90 -1.91 0.00 0.00 174.94 172.26 1cb9 n ASP 40 N -0.38 1.22 -4.41 4.50 5.75 -1.26 -2.12 116.55 119.85 1cb9 n ASP 40 Ca -0.11 0.12 -0.35 0.00 -0.01 0.00 0.00 54.79 54.44 1cb9 n ASP 40 Cb 0.62 -0.33 -0.13 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.22 3.71 -0.23 2.12 0.11 -1.26 -4.76 120.40 117.86 1cb9 s VAL 41 Ca -0.17 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.19 1cb9 s VAL 41 Cb 0.06 -2.66 -0.02 0.00 -1.53 0.00 0.00 36.38 32.23 1cb9 s VAL 41 CO 0.22 0.44 1.44 0.00 -3.33 0.00 0.00 175.10 173.87 1cb9 n PRO 43 N 7.33 -2.14 -2.39 0.00 -0.04 -1.26 -5.07 135.00 131.42 1cb9 n PRO 43 Ca 0.16 -1.83 -0.24 0.00 -0.04 0.00 0.00 63.50 61.55 1cb9 n PRO 43 Cb 0.46 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 -5.59 2.35 0.29 0.54 2.20 -1.26 -4.96 119.74 113.30 1cb9 s LYS 44 Ca 0.70 -0.49 0.08 0.00 -0.36 0.00 0.00 55.97 55.91 1cb9 s LYS 44 Cb -0.04 -2.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 1cb9 s LYS 44 CO 0.52 -1.01 0.11 -1.12 -0.36 0.00 0.00 175.35 173.49 1cb9 s SER 45 N -4.48 4.93 0.35 1.43 0.01 -1.26 -4.61 113.70 110.06 1cb9 s SER 45 Ca 0.59 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.31 1cb9 s SER 45 Cb -0.11 -0.99 -0.00 0.00 0.21 0.00 0.00 66.02 65.13 1cb9 s SER 45 CO 0.42 -0.11 0.04 -1.54 0.41 0.00 0.00 173.24 172.45 1cb9 n SER 46 N -1.08 2.39 0.13 2.44 3.41 -0.56 -5.03 113.62 115.31 1cb9 n SER 46 Ca -0.06 -2.62 0.12 0.00 -0.26 0.00 0.00 58.87 56.06 1cb9 n SER 46 Cb 0.59 0.43 0.15 0.00 -0.26 0.00 0.00 64.21 65.12 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 -0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cb9 h LEU 47 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1cb9 h LEU 47 CO 0.46 0.02 -0.12 -0.11 0.09 0.00 0.00 178.44 178.78 1cb9 n LEU 48 N -2.63 0.42 -4.80 1.67 7.94 -1.26 -4.83 117.00 113.51 1cb9 n LEU 48 Ca 0.03 0.32 -0.23 0.00 -1.11 0.00 0.00 56.01 55.02 1cb9 n LEU 48 Cb 0.50 -0.58 -0.05 0.00 0.53 0.00 0.00 43.42 43.82 1cb9 n LEU 48 CO 0.36 -0.49 -0.20 0.68 -1.11 0.00 0.00 177.39 176.63 1cb9 s VAL 49 N -1.30 4.31 -0.03 1.96 -7.23 -1.26 -2.50 120.40 114.36 1cb9 s VAL 49 Ca -0.04 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1cb9 s VAL 49 Cb 0.00 -3.31 0.02 0.00 0.56 0.00 0.00 36.38 33.66 1cb9 s VAL 49 CO 0.05 -0.33 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.96 1cb9 s LYS 50 N -3.73 0.44 -0.35 4.82 3.01 -1.03 -1.50 119.74 121.40 1cb9 s LYS 50 Ca 0.32 -0.00 -0.05 0.00 -1.01 0.00 0.00 55.97 55.23 1cb9 s LYS 50 Cb -0.08 -0.54 0.06 0.00 -1.01 0.00 0.00 37.83 36.26 1cb9 s LYS 50 CO 0.24 -0.09 0.11 0.71 0.51 0.00 0.00 175.35 176.83 1cb9 s TYR 51 N 0.82 3.33 -0.17 3.18 2.02 -1.26 -2.55 117.35 122.71 1cb9 s TYR 51 Ca -0.09 -1.77 -0.12 0.00 -0.37 0.00 0.00 57.07 54.71 1cb9 s TYR 51 Cb -0.12 -2.48 -0.05 0.00 -0.40 0.00 0.00 41.96 38.91 1cb9 s TYR 51 CO -0.01 -0.81 0.23 0.08 -1.57 0.00 0.00 175.55 173.47 1cb9 s VAL 52 N 1.31 5.34 0.06 0.71 1.01 -0.83 -4.82 120.40 123.17 1cb9 s VAL 52 Ca -0.00 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1cb9 s VAL 52 Cb -0.21 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1cb9 s VAL 52 CO 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 175.10 175.41 1cb9 n ASN 55 N 2.23 7.00 -4.01 0.00 6.94 -1.26 -2.46 115.26 123.70 1cb9 n ASN 55 Ca -0.19 -3.81 -0.13 0.00 -0.02 0.00 0.00 54.58 50.43 1cb9 n ASN 55 Cb 0.57 -0.94 -0.12 0.00 -2.36 0.00 0.00 39.78 36.93 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 -5.14 0.37 0.43 5.53 -4.23 -1.26 -5.08 115.64 106.26 1cb9 s THR 56 Ca 0.52 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 60.00 1cb9 s THR 56 Cb 0.44 -0.43 -0.08 0.00 1.34 0.00 0.00 72.50 73.77 1cb9 s THR 56 CO -0.35 -0.28 1.29 -1.81 -0.54 0.00 0.00 174.62 172.94 1cb9 s ASP 57 N -1.13 6.16 -1.37 3.99 1.01 -1.26 -2.97 116.67 121.10 1cb9 s ASP 57 Ca -0.08 2.62 -0.17 0.00 0.71 0.00 0.00 52.55 55.63 1cb9 s ASP 57 Cb -0.08 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.24 1cb9 s ASP 57 CO -0.00 -0.95 0.32 2.29 0.21 0.00 0.00 175.17 177.04 1cb9 n LYS 58 N -0.10 -0.59 -0.13 8.23 2.85 -0.87 -4.83 118.16 122.72 1cb9 n LYS 58 Ca 0.05 0.06 -0.21 0.00 -1.05 0.00 0.00 58.31 57.16 1cb9 n LYS 58 Cb 0.44 -2.97 -0.12 0.00 -0.65 0.00 0.00 35.03 31.74 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35