#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 2.64 0.20 3.23 1.02 -1.26 -2.15 119.74 123.41 1cb9 s LYS 2 Ca 0.00 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.32 1cb9 s LYS 2 Cb 0.00 -2.11 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1cb9 s LYS 2 CO 0.00 0.03 -0.09 0.00 -0.92 0.00 0.00 175.35 174.38 1cb9 s LYS 4 N -3.74 3.53 0.00 0.00 -0.14 -1.26 -2.09 119.74 116.03 1cb9 s LYS 4 Ca 0.22 -0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.73 1cb9 s LYS 4 Cb 0.03 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 1cb9 s LYS 4 CO 0.05 0.05 0.00 1.63 -0.76 0.00 0.00 175.35 176.32 1cb9 n LYS 5 N -1.79 1.50 -0.35 1.68 5.02 -0.55 -4.22 118.16 119.46 1cb9 n LYS 5 Ca -0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 1cb9 n LYS 5 Cb 0.55 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.81 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 -9.37 -0.35 4.07 -1.87 -3.39 115.31 105.23 1cb9 h LEU 6 Ca 0.00 0.06 -0.62 0.00 0.08 0.00 0.00 57.88 57.40 1cb9 h LEU 6 Cb 0.00 -0.10 -0.11 0.00 1.08 0.00 0.00 40.66 41.54 1cb9 h LEU 6 CO 0.00 0.41 -0.49 -0.69 -1.08 0.00 0.00 178.44 176.59 1cb9 s VAL 7 N -5.94 5.43 -1.23 1.22 1.01 -1.26 -4.78 120.40 114.85 1cb9 s VAL 7 Ca -0.12 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1cb9 s VAL 7 Cb 0.23 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1cb9 s VAL 7 CO 0.80 0.49 2.48 -0.81 0.00 0.00 0.00 175.10 178.07 1cb9 n PRO 8 N 3.08 2.79 0.00 2.72 -0.04 -1.26 -3.12 135.00 139.17 1cb9 n PRO 8 Ca -0.17 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1cb9 n PRO 8 Cb 0.53 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.97 0.00 -4.83 1.53 4.77 -1.26 -5.09 117.00 116.09 1cb9 n LEU 9 Ca 0.60 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.21 1cb9 n LEU 9 Cb 0.18 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1cb9 n LEU 9 CO 0.77 -0.31 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.02 1cb9 s PHE 10 N -1.62 3.55 0.06 -1.77 0.40 -1.18 -5.04 117.98 112.37 1cb9 s PHE 10 Ca 0.00 0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 1cb9 s PHE 10 Cb 0.00 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1cb9 s PHE 10 CO 0.00 0.58 -0.13 -1.54 0.70 0.00 0.00 175.22 174.83 1cb9 s SER 11 N -0.57 1.49 0.07 1.36 1.04 -1.26 -1.48 113.70 114.35 1cb9 s SER 11 Ca 0.14 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.95 1cb9 s SER 11 Cb -0.12 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 1cb9 s SER 11 CO 0.03 -0.10 0.01 -0.75 0.98 0.00 0.00 173.24 173.41 1cb9 s LYS 12 N -1.70 0.70 -0.20 4.02 2.20 -0.89 -4.99 119.74 118.87 1cb9 s LYS 12 Ca -0.04 -1.22 -0.19 0.00 -0.36 0.00 0.00 55.97 54.15 1cb9 s LYS 12 Cb -0.10 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1cb9 s LYS 12 CO 0.02 -0.16 0.57 0.99 -0.36 0.00 0.00 175.35 176.41 1cb9 s THR 13 N -3.93 5.07 0.10 3.43 2.01 -1.26 -2.51 115.64 118.54 1cb9 s THR 13 Ca 0.10 1.05 -0.33 0.00 0.31 0.00 0.00 61.69 62.81 1cb9 s THR 13 Cb 0.07 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.57 1cb9 s THR 13 CO -0.08 0.14 1.70 0.00 -0.69 0.00 0.00 174.62 175.69 1cb9 s PRO 15 N 1.96 2.77 0.01 0.00 0.04 -1.26 -4.83 135.00 133.69 1cb9 s PRO 15 Ca 0.82 0.89 -0.39 0.00 0.04 0.00 0.00 61.00 62.36 1cb9 s PRO 15 Cb -0.64 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 31.73 1cb9 s PRO 15 CO 0.40 -1.20 1.04 0.00 0.04 0.00 0.00 177.00 177.28 1cb9 n ALA 16 N -3.19 -3.61 0.00 8.56 0.00 -1.26 -1.53 120.51 119.47 1cb9 n ALA 16 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1cb9 n ALA 16 Cb 0.54 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.53 3.18 3.65 0.00 0.00 -1.26 -5.05 105.19 107.24 1cb9 n GLY 17 Ca 0.20 -1.05 -0.35 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 3.64 -0.00 1.61 1.02 -0.59 -4.19 119.74 121.24 1cb9 s LYS 18 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1cb9 s LYS 18 Cb 0.00 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1cb9 s LYS 18 CO 0.00 0.43 0.71 0.09 -0.92 0.00 0.00 175.35 175.66 1cb9 n ASN 19 N 3.03 0.08 -4.26 2.83 3.02 -0.80 -4.48 115.26 114.67 1cb9 n ASN 19 Ca -0.18 -1.44 -0.15 0.00 -0.03 0.00 0.00 54.58 52.79 1cb9 n ASN 19 Cb 0.53 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.07 2.31 -0.29 3.41 1.43 -0.97 -4.88 118.68 119.63 1cb9 s LEU 20 Ca 0.00 -1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 1cb9 s LEU 20 Cb 0.00 -0.22 0.04 0.00 0.03 0.00 0.00 46.19 46.04 1cb9 s LEU 20 CO 0.00 -0.46 -0.00 0.00 0.23 0.00 0.00 176.35 176.12 1cb9 s TYR 22 N 1.30 3.69 -0.03 0.00 -0.85 -0.69 -2.47 117.35 118.31 1cb9 s TYR 22 Ca -0.03 0.98 0.05 0.00 -0.52 0.00 0.00 57.07 57.55 1cb9 s TYR 22 Cb -0.19 -2.34 -0.01 0.00 0.38 0.00 0.00 41.96 39.81 1cb9 s TYR 22 CO -0.01 0.56 -0.18 0.21 -1.52 0.00 0.00 175.55 174.61 1cb9 s LYS 23 N -0.77 1.66 -0.15 -3.49 2.20 -0.93 -2.50 119.74 115.76 1cb9 s LYS 23 Ca 0.24 -0.63 -0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1cb9 s LYS 23 Cb -0.16 -1.50 -0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1cb9 s LYS 23 CO 0.13 0.30 -0.14 1.41 -0.36 0.00 0.00 175.35 176.69 1cb9 s MET 24 N -0.15 3.26 0.04 4.03 -2.45 -1.06 -2.39 119.30 120.58 1cb9 s MET 24 Ca 0.00 -0.73 0.03 0.00 -1.25 0.00 0.00 55.69 53.75 1cb9 s MET 24 Cb -0.10 -2.65 -0.02 0.00 1.25 0.00 0.00 34.83 33.31 1cb9 s MET 24 CO 0.01 0.04 -0.10 -0.06 1.05 0.00 0.00 175.02 175.96 1cb9 s PHE 25 N 0.77 0.86 -0.18 4.11 0.40 -0.99 -2.17 117.98 120.78 1cb9 s PHE 25 Ca -0.06 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1cb9 s PHE 25 Cb -0.15 -0.51 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 1cb9 s PHE 25 CO 0.01 -0.02 0.22 -1.64 0.70 0.00 0.00 175.22 174.49 1cb9 s MET 26 N -1.33 4.21 -0.65 0.44 -1.94 -1.26 -1.65 119.30 117.13 1cb9 s MET 26 Ca -0.05 -0.06 -0.25 0.00 -1.71 0.00 0.00 55.69 53.63 1cb9 s MET 26 Cb -0.08 -3.44 -0.22 0.00 2.01 0.00 0.00 34.83 33.10 1cb9 s MET 26 CO 0.01 0.24 1.85 0.28 -0.01 0.00 0.00 175.02 177.38 1cb9 n VAL 27 N 3.64 1.08 0.00 -6.03 0.31 -1.01 -2.23 118.33 114.10 1cb9 n VAL 27 Ca -0.14 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.19 1cb9 n VAL 27 Cb 0.52 -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 10.65 0.00 -3.56 3.52 0.00 -1.26 -5.02 120.51 124.84 1cb9 n ALA 28 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 1cb9 n ALA 28 Cb 0.43 0.00 -0.10 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 -1.47 3.51 -0.91 0.00 0.00 -0.94 -4.98 120.51 115.71 1cb9 n ALA 29 Ca 0.00 -4.34 -0.23 0.00 0.00 0.00 0.00 53.44 48.87 1cb9 n ALA 29 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 1.52 2.41 0.00 0.00 -0.04 -1.26 -2.93 135.00 134.70 1cb9 n PRO 30 Ca 0.25 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1cb9 n PRO 30 Cb 0.41 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 3.56 -0.83 -3.80 0.54 -0.00 -1.26 -5.10 115.22 108.33 1cb9 n HIS 31 Ca 0.51 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.87 1cb9 n HIS 31 Cb 0.32 0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 30.56 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 -1.63 5.46 0.57 3.57 1.01 -1.15 -5.08 120.40 123.15 1cb9 s VAL 32 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 1cb9 s VAL 32 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1cb9 s VAL 32 CO 0.00 0.54 1.05 -2.16 0.00 0.00 0.00 175.10 174.52 1cb9 s PRO 33 N -0.40 3.44 -0.15 2.72 0.04 -1.26 -4.82 135.00 134.58 1cb9 s PRO 33 Ca 0.12 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 1cb9 s PRO 33 Cb -0.12 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1cb9 s PRO 33 CO 0.02 -0.71 -0.30 0.28 0.04 0.00 0.00 177.00 176.32 1cb9 n VAL 34 N -1.86 1.43 -4.25 -0.36 0.31 -0.92 -5.06 118.33 107.62 1cb9 n VAL 34 Ca 0.09 0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.46 1cb9 n VAL 34 Cb 0.53 -2.25 -0.10 0.00 -0.91 0.00 0.00 33.84 31.11 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 -2.76 1.13 -0.30 5.55 1.02 -1.03 -5.00 119.74 118.34 1cb9 s LYS 35 Ca -0.25 -1.55 -0.11 0.00 0.02 0.00 0.00 55.97 54.08 1cb9 s LYS 35 Cb 0.03 -0.26 0.13 0.00 -0.52 0.00 0.00 37.83 37.21 1cb9 s LYS 35 CO 0.37 -0.14 0.69 1.03 -0.92 0.00 0.00 175.35 176.38 1cb9 s ARG 36 N -3.92 0.56 0.00 1.68 0.52 -1.26 -2.56 118.95 113.97 1cb9 s ARG 36 Ca 0.25 1.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 1cb9 s ARG 36 Cb 0.06 0.77 0.00 0.00 0.52 0.00 0.00 34.95 36.31 1cb9 s ARG 36 CO 0.05 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1cb9 n GLY 37 N 5.30 2.63 3.91 -3.53 0.00 -1.04 -3.23 105.19 109.24 1cb9 n GLY 37 Ca -0.12 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.16 0.00 -0.11 0.00 2.07 -0.88 -4.73 121.20 115.40 1cb9 s ILE 39 Ca 0.39 -0.92 -0.13 0.00 -1.41 0.00 0.00 60.65 58.57 1cb9 s ILE 39 Cb -0.08 -1.87 -0.05 0.00 0.13 0.00 0.00 42.46 40.60 1cb9 s ILE 39 CO 0.28 -0.02 -0.26 0.47 -1.91 0.00 0.00 174.94 173.51 1cb9 n ASP 40 N -0.42 1.72 -4.50 4.50 9.92 -1.26 -1.91 116.55 124.59 1cb9 n ASP 40 Ca -0.06 0.28 -0.34 0.00 -0.53 0.00 0.00 54.79 54.15 1cb9 n ASP 40 Cb 0.60 -0.64 -0.12 0.00 -0.64 0.00 0.00 41.12 40.33 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1cb9 s VAL 41 N -2.67 3.86 -0.01 2.53 -7.23 -1.26 -4.67 120.40 110.96 1cb9 s VAL 41 Ca -0.22 -0.37 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 1cb9 s VAL 41 Cb 0.03 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 1cb9 s VAL 41 CO 0.32 0.50 1.79 0.00 -0.31 0.00 0.00 175.10 177.40 1cb9 s PRO 43 N 4.13 -0.31 0.49 0.00 0.04 -1.26 -5.06 135.00 133.03 1cb9 s PRO 43 Ca 0.80 -0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.54 1cb9 s PRO 43 Cb -0.38 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1cb9 s PRO 43 CO 0.35 -3.07 0.77 0.21 0.04 0.00 0.00 177.00 175.30 1cb9 s LYS 44 N -5.66 3.35 0.31 4.56 2.20 -1.26 -4.98 119.74 118.26 1cb9 s LYS 44 Ca 0.73 0.02 0.07 0.00 -0.36 0.00 0.00 55.97 56.43 1cb9 s LYS 44 Cb -0.06 -2.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 1cb9 s LYS 44 CO 0.54 -0.28 0.35 -1.12 -0.36 0.00 0.00 175.35 174.48 1cb9 s SER 45 N -4.15 5.71 0.39 1.43 0.01 -1.26 -4.72 113.70 111.10 1cb9 s SER 45 Ca 0.48 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.49 1cb9 s SER 45 Cb -0.10 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 1cb9 s SER 45 CO 0.43 -0.29 0.06 -1.54 0.41 0.00 0.00 173.24 172.31 1cb9 n SER 46 N -1.44 2.18 0.15 2.44 3.41 -0.72 -5.02 113.62 114.62 1cb9 n SER 46 Ca -0.03 -2.85 0.12 0.00 -0.26 0.00 0.00 58.87 55.85 1cb9 n SER 46 Cb 0.58 0.59 0.11 0.00 -0.26 0.00 0.00 64.21 65.23 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 -0.31 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cb9 h LEU 47 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1cb9 h LEU 47 CO 0.51 0.01 -0.22 -0.11 0.09 0.00 0.00 178.44 178.72 1cb9 n LEU 48 N -2.80 0.75 -4.90 1.67 7.94 -1.26 -4.90 117.00 113.50 1cb9 n LEU 48 Ca 0.02 0.40 -0.25 0.00 -1.11 0.00 0.00 56.01 55.08 1cb9 n LEU 48 Cb 0.53 -0.65 -0.04 0.00 0.53 0.00 0.00 43.42 43.79 1cb9 n LEU 48 CO 0.37 -0.49 -0.13 0.68 -1.11 0.00 0.00 177.39 176.71 1cb9 s VAL 49 N -1.52 4.98 -0.07 1.96 -7.23 -1.26 -2.40 120.40 114.85 1cb9 s VAL 49 Ca -0.06 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1cb9 s VAL 49 Cb 0.01 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.36 1cb9 s VAL 49 CO 0.09 -0.18 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.86 1cb9 s LYS 50 N -3.42 1.44 -0.17 4.82 2.20 -0.66 -1.75 119.74 122.20 1cb9 s LYS 50 Ca 0.33 -0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.62 1cb9 s LYS 50 Cb -0.10 -1.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.92 1cb9 s LYS 50 CO 0.27 -0.05 -0.08 0.71 -0.36 0.00 0.00 175.35 175.84 1cb9 s TYR 51 N 0.92 2.92 -0.13 4.03 2.02 -1.26 -2.35 117.35 123.50 1cb9 s TYR 51 Ca -0.10 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1cb9 s TYR 51 Cb -0.15 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1cb9 s TYR 51 CO 0.01 -0.27 -0.18 0.08 -1.57 0.00 0.00 175.55 173.61 1cb9 s VAL 52 N 0.72 1.77 -0.07 0.71 1.01 -1.01 -4.79 120.40 118.74 1cb9 s VAL 52 Ca -0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1cb9 s VAL 52 Cb -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1cb9 s VAL 52 CO 0.02 0.49 0.04 0.00 0.00 0.00 0.00 175.10 175.65 1cb9 n ASN 55 N 2.63 7.39 -4.27 0.00 6.94 -1.26 -2.19 115.26 124.49 1cb9 n ASN 55 Ca -0.16 -3.69 -0.19 0.00 -0.02 0.00 0.00 54.58 50.52 1cb9 n ASN 55 Cb 0.58 -1.06 -0.11 0.00 -2.36 0.00 0.00 39.78 36.83 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 -4.45 1.50 0.35 5.53 -4.23 -1.26 -5.06 115.64 108.02 1cb9 s THR 56 Ca 0.56 -1.78 -0.27 0.00 -1.18 0.00 0.00 61.69 59.01 1cb9 s THR 56 Cb 0.44 -1.64 -0.09 0.00 1.34 0.00 0.00 72.50 72.55 1cb9 s THR 56 CO -0.24 -0.38 1.15 -1.81 -0.54 0.00 0.00 174.62 172.81 1cb9 s ASP 57 N -2.52 6.84 -1.53 3.99 1.01 -1.26 -3.26 116.67 119.94 1cb9 s ASP 57 Ca 0.11 2.33 -0.01 0.00 0.71 0.00 0.00 52.55 55.69 1cb9 s ASP 57 Cb -0.05 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1cb9 s ASP 57 CO 0.04 -0.45 0.04 2.29 0.21 0.00 0.00 175.17 177.29 1cb9 n LYS 58 N 0.53 -0.99 -0.13 8.23 2.85 -1.02 -4.81 118.16 122.83 1cb9 n LYS 58 Ca 0.02 0.10 -0.17 0.00 -1.05 0.00 0.00 58.31 57.21 1cb9 n LYS 58 Cb 0.46 -3.57 -0.12 0.00 -0.65 0.00 0.00 35.03 31.14 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35