#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 1.04 0.31 3.23 -2.85 -1.26 -1.87 119.74 118.34 1cb9 s LYS 2 Ca 0.00 -0.34 0.05 0.00 -1.00 0.00 0.00 55.97 54.68 1cb9 s LYS 2 Cb 0.00 -0.96 -0.03 0.00 -2.06 0.00 0.00 37.83 34.77 1cb9 s LYS 2 CO 0.00 0.13 0.21 0.00 0.10 0.00 0.00 175.35 175.79 1cb9 s LYS 4 N -3.69 3.69 0.03 0.00 1.02 -1.26 -2.31 119.74 117.21 1cb9 s LYS 4 Ca 0.38 0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.47 1cb9 s LYS 4 Cb 0.04 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1cb9 s LYS 4 CO 0.21 0.23 0.04 1.63 -0.92 0.00 0.00 175.35 176.54 1cb9 n LYS 5 N -0.73 0.54 -0.30 1.68 5.02 -0.84 -4.13 118.16 119.39 1cb9 n LYS 5 Ca -0.01 -0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1cb9 n LYS 5 Cb 0.53 -0.03 0.27 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 0.37 -9.38 -0.35 4.07 -1.69 -3.38 115.31 104.95 1cb9 h LEU 6 Ca -0.01 0.13 -0.62 0.00 0.08 0.00 0.00 57.88 57.46 1cb9 h LEU 6 Cb 0.05 0.09 -0.10 0.00 1.08 0.00 0.00 40.66 41.78 1cb9 h LEU 6 CO 0.01 0.08 -0.47 -0.69 -1.08 0.00 0.00 178.44 176.29 1cb9 s VAL 7 N -5.93 5.42 -0.90 1.22 1.01 -1.26 -4.62 120.40 115.34 1cb9 s VAL 7 Ca -0.12 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1cb9 s VAL 7 Cb 0.24 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 1cb9 s VAL 7 CO 0.78 0.49 2.57 -0.81 0.00 0.00 0.00 175.10 178.13 1cb9 n PRO 8 N 3.08 2.45 0.00 2.72 -0.04 -1.26 -3.05 135.00 138.89 1cb9 n PRO 8 Ca -0.17 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1cb9 n PRO 8 Cb 0.53 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 3.60 0.00 -4.80 1.53 4.77 -1.26 -5.09 117.00 115.74 1cb9 n LEU 9 Ca 0.52 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.14 1cb9 n LEU 9 Cb 0.31 0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1cb9 n LEU 9 CO 0.61 -0.33 -0.19 -0.36 -1.33 0.00 0.00 177.39 175.79 1cb9 s PHE 10 N -1.67 3.48 0.12 -1.77 0.40 -1.17 -5.05 117.98 112.33 1cb9 s PHE 10 Ca 0.00 0.41 0.09 0.00 -0.60 0.00 0.00 56.93 56.83 1cb9 s PHE 10 Cb 0.00 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1cb9 s PHE 10 CO 0.00 0.55 -0.18 -1.54 0.70 0.00 0.00 175.22 174.75 1cb9 s SER 11 N -0.54 3.89 -0.00 1.36 1.04 -1.26 -1.99 113.70 116.19 1cb9 s SER 11 Ca 0.12 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1cb9 s SER 11 Cb -0.12 -0.54 -0.00 0.00 0.10 0.00 0.00 66.02 65.46 1cb9 s SER 11 CO 0.02 0.17 0.02 -0.54 0.98 0.00 0.00 173.24 173.89 1cb9 s LYS 12 N -2.19 0.13 -0.10 4.02 1.02 -0.98 -4.95 119.74 116.69 1cb9 s LYS 12 Ca 0.18 -0.16 -0.17 0.00 0.02 0.00 0.00 55.97 55.84 1cb9 s LYS 12 Cb -0.10 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.21 1cb9 s LYS 12 CO 0.10 -0.02 0.45 0.99 -0.92 0.00 0.00 175.35 175.95 1cb9 s THR 13 N -0.46 5.17 -0.16 2.17 2.01 -1.26 -2.59 115.64 120.51 1cb9 s THR 13 Ca -0.05 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 62.57 1cb9 s THR 13 Cb -0.03 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 1cb9 s THR 13 CO -0.00 0.37 2.14 0.00 -0.69 0.00 0.00 174.62 176.44 1cb9 s PRO 15 N 5.88 -0.16 0.16 0.00 0.04 -1.26 -4.82 135.00 134.84 1cb9 s PRO 15 Ca 0.97 -0.20 -0.34 0.00 0.04 0.00 0.00 61.00 61.47 1cb9 s PRO 15 Cb -0.35 -1.73 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 1cb9 s PRO 15 CO 0.36 -2.98 1.29 0.00 0.04 0.00 0.00 177.00 175.72 1cb9 n ALA 16 N -4.21 -0.32 0.00 8.56 0.00 -1.26 -1.74 120.51 121.53 1cb9 n ALA 16 Ca 0.14 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1cb9 n ALA 16 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 2.33 3.11 3.56 0.00 0.00 -1.26 -5.04 105.19 107.88 1cb9 n GLY 17 Ca 0.16 -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 3.01 0.00 1.61 3.01 -0.71 -4.39 119.74 122.26 1cb9 s LYS 18 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 55.97 54.42 1cb9 s LYS 18 Cb 0.00 -2.68 0.00 0.00 -1.01 0.00 0.00 37.83 34.14 1cb9 s LYS 18 CO 0.00 0.55 0.72 0.09 0.51 0.00 0.00 175.35 177.22 1cb9 n ASN 19 N 2.58 0.00 -4.33 2.83 3.02 -1.10 -4.38 115.26 113.88 1cb9 n ASN 19 Ca -0.18 -1.46 -0.17 0.00 -0.03 0.00 0.00 54.58 52.74 1cb9 n ASN 19 Cb 0.53 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.50 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 2.02 -0.14 3.41 1.43 -0.96 -4.90 118.68 119.53 1cb9 s LEU 20 Ca 0.00 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.84 1cb9 s LEU 20 Cb 0.00 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.05 1cb9 s LEU 20 CO 0.00 -0.60 -0.20 0.00 0.23 0.00 0.00 176.35 175.79 1cb9 s TYR 22 N 0.76 3.17 -0.02 0.00 -0.85 -0.63 -2.26 117.35 117.51 1cb9 s TYR 22 Ca -0.08 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1cb9 s TYR 22 Cb -0.16 -1.68 0.02 0.00 0.38 0.00 0.00 41.96 40.52 1cb9 s TYR 22 CO -0.00 0.51 0.00 -1.59 -1.52 0.00 0.00 175.55 172.95 1cb9 s LYS 23 N -1.78 0.18 -0.18 -3.49 -2.85 -0.78 -2.52 119.74 108.33 1cb9 s LYS 23 Ca 0.22 0.08 -0.05 0.00 -1.00 0.00 0.00 55.97 55.22 1cb9 s LYS 23 Cb -0.12 -0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.27 1cb9 s LYS 23 CO 0.14 -0.11 0.00 1.41 0.10 0.00 0.00 175.35 176.89 1cb9 s MET 24 N 0.83 3.70 0.34 1.78 1.75 -1.02 -2.20 119.30 124.49 1cb9 s MET 24 Ca -0.08 -0.49 0.04 0.00 -1.25 0.00 0.00 55.69 53.91 1cb9 s MET 24 Cb -0.11 -3.05 -0.06 0.00 2.84 0.00 0.00 34.83 34.45 1cb9 s MET 24 CO -0.02 0.14 0.06 -0.06 -0.65 0.00 0.00 175.02 174.49 1cb9 s PHE 25 N 0.67 1.99 -0.08 4.11 0.40 -0.77 -1.86 117.98 122.43 1cb9 s PHE 25 Ca -0.00 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.39 1cb9 s PHE 25 Cb -0.14 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 1cb9 s PHE 25 CO 0.02 0.02 -0.16 -1.64 0.70 0.00 0.00 175.22 174.16 1cb9 s MET 26 N -3.86 2.88 -0.87 0.44 -1.94 -1.26 -2.53 119.30 112.16 1cb9 s MET 26 Ca 0.34 -0.74 -0.24 0.00 -1.71 0.00 0.00 55.69 53.35 1cb9 s MET 26 Cb 0.08 -2.44 -0.17 0.00 2.01 0.00 0.00 34.83 34.32 1cb9 s MET 26 CO 0.15 0.40 1.91 1.55 -0.01 0.00 0.00 175.02 179.02 1cb9 n VAL 27 N 2.95 1.46 0.00 -6.03 3.14 -0.98 -2.23 118.33 116.63 1cb9 n VAL 27 Ca -0.18 -1.40 0.00 0.00 -2.96 0.00 0.00 64.34 59.80 1cb9 n VAL 27 Cb 0.52 -2.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 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 11.67 0.00 -3.53 1.55 0.00 -1.26 -5.02 120.51 123.92 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 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.02 3.49 -0.89 0.00 0.00 -0.95 -4.97 120.51 116.17 1cb9 n ALA 29 Ca 0.00 -4.31 -0.21 0.00 0.00 0.00 0.00 53.44 48.92 1cb9 n ALA 29 Cb 0.00 -0.91 -0.06 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 1.49 2.28 0.00 0.00 -0.04 -1.26 -2.94 135.00 134.53 1cb9 n PRO 30 Ca 0.26 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1cb9 n PRO 30 Cb 0.42 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 3.43 -0.88 -3.87 0.54 -0.00 -1.26 -5.10 115.22 108.08 1cb9 n HIS 31 Ca 0.49 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.85 1cb9 n HIS 31 Cb 0.37 0.35 -0.08 0.00 -0.00 0.00 0.00 29.99 30.64 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 -1.71 5.25 0.98 3.57 1.01 -1.15 -5.10 120.40 123.26 1cb9 s VAL 32 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1cb9 s VAL 32 Cb 0.00 -3.35 0.18 0.00 0.00 0.00 0.00 36.38 33.21 1cb9 s VAL 32 CO 0.00 0.50 1.17 -2.16 0.00 0.00 0.00 175.10 174.62 1cb9 s PRO 33 N -0.10 0.57 0.07 2.72 0.04 -1.26 -4.76 135.00 132.26 1cb9 s PRO 33 Ca 0.09 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1cb9 s PRO 33 Cb -0.12 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1cb9 s PRO 33 CO 0.00 -2.54 0.00 0.28 0.04 0.00 0.00 177.00 174.78 1cb9 n VAL 34 N -3.96 0.64 -4.28 -0.36 0.31 -0.78 -5.01 118.33 104.89 1cb9 n VAL 34 Ca 0.10 0.21 -0.16 0.00 -0.01 0.00 0.00 64.34 64.48 1cb9 n VAL 34 Cb 0.59 -1.46 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 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 1.15 -0.17 5.55 1.02 -1.03 -4.97 119.74 119.29 1cb9 s LYS 35 Ca 0.00 -1.49 -0.10 0.00 0.02 0.00 0.00 55.97 54.40 1cb9 s LYS 35 Cb 0.00 -0.81 0.06 0.00 -0.52 0.00 0.00 37.83 36.56 1cb9 s LYS 35 CO 0.00 0.12 0.42 1.03 -0.92 0.00 0.00 175.35 176.00 1cb9 s ARG 36 N -3.65 0.41 0.12 1.68 3.00 -1.26 -2.44 118.95 116.81 1cb9 s ARG 36 Ca 0.18 0.79 -0.07 0.00 0.00 0.00 0.00 55.73 56.64 1cb9 s ARG 36 Cb 0.01 0.00 0.03 0.00 0.00 0.00 0.00 34.95 34.99 1cb9 s ARG 36 CO 0.03 -0.15 0.34 0.41 0.00 0.00 0.00 175.30 175.92 1cb9 n GLY 37 N 4.16 1.41 3.97 -3.53 0.00 -1.05 -1.91 105.19 108.25 1cb9 n GLY 37 Ca -0.23 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.99 0.03 -0.19 0.00 2.07 -0.97 -4.73 121.20 115.42 1cb9 s ILE 39 Ca 0.34 -0.65 -0.10 0.00 -1.41 0.00 0.00 60.65 58.83 1cb9 s ILE 39 Cb -0.09 -1.45 -0.08 0.00 0.13 0.00 0.00 42.46 40.96 1cb9 s ILE 39 CO 0.29 -0.13 -0.26 -0.67 -1.91 0.00 0.00 174.94 172.27 1cb9 n ASP 40 N -0.33 1.41 -4.49 4.50 2.03 -1.26 -2.27 116.55 116.14 1cb9 n ASP 40 Ca -0.12 0.24 -0.33 0.00 0.52 0.00 0.00 54.79 55.11 1cb9 n ASP 40 Cb 0.63 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 40.32 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1cb9 s VAL 41 N -2.38 3.38 -0.33 5.18 -7.23 -1.26 -4.70 120.40 113.07 1cb9 s VAL 41 Ca -0.27 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.05 1cb9 s VAL 41 Cb 0.10 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1cb9 s VAL 41 CO 0.35 0.57 0.96 0.00 -0.31 0.00 0.00 175.10 176.66 1cb9 s PRO 43 N 3.41 -0.26 0.36 0.00 0.04 -1.26 -5.05 135.00 132.24 1cb9 s PRO 43 Ca 0.40 -0.24 -0.08 0.00 0.04 0.00 0.00 61.00 61.11 1cb9 s PRO 43 Cb -0.13 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1cb9 s PRO 43 CO 0.15 -3.04 0.68 0.21 0.04 0.00 0.00 177.00 175.04 1cb9 s LYS 44 N -5.66 3.73 0.49 4.56 2.47 -1.26 -4.97 119.74 119.11 1cb9 s LYS 44 Ca 0.72 0.29 -0.01 0.00 -1.56 0.00 0.00 55.97 55.42 1cb9 s LYS 44 Cb -0.07 -2.49 0.00 0.00 -1.46 0.00 0.00 37.83 33.81 1cb9 s LYS 44 CO 0.54 0.07 0.73 -1.12 0.16 0.00 0.00 175.35 175.74 1cb9 s SER 45 N -3.12 5.71 0.38 1.43 0.01 -1.26 -4.76 113.70 112.08 1cb9 s SER 45 Ca 0.48 0.33 0.03 0.00 1.31 0.00 0.00 55.95 58.11 1cb9 s SER 45 Cb -0.10 -1.48 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 1cb9 s SER 45 CO 0.30 -0.83 0.12 -1.54 0.41 0.00 0.00 173.24 171.70 1cb9 n SER 46 N -2.22 1.34 0.13 2.44 3.41 -0.69 -5.01 113.62 113.03 1cb9 n SER 46 Ca 0.03 -2.97 0.12 0.00 -0.26 0.00 0.00 58.87 55.79 1cb9 n SER 46 Cb 0.58 0.89 0.15 0.00 -0.26 0.00 0.00 64.21 65.58 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 -3.38 115.31 114.31 1cb9 h LEU 47 Ca -0.29 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cb9 h LEU 47 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1cb9 h LEU 47 CO 0.47 0.02 -0.22 -0.11 0.09 0.00 0.00 178.44 178.69 1cb9 n LEU 48 N -2.63 0.74 -4.82 1.67 7.94 -1.26 -4.80 117.00 113.84 1cb9 n LEU 48 Ca 0.03 0.40 -0.26 0.00 -1.11 0.00 0.00 56.01 55.06 1cb9 n LEU 48 Cb 0.50 -0.65 -0.05 0.00 0.53 0.00 0.00 43.42 43.75 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 -1.52 4.63 -0.12 1.96 -7.23 -1.26 -2.33 120.40 114.53 1cb9 s VAL 49 Ca -0.06 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1cb9 s VAL 49 Cb 0.01 -3.36 0.02 0.00 0.56 0.00 0.00 36.38 33.60 1cb9 s VAL 49 CO 0.09 -0.10 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.90 1cb9 s LYS 50 N -3.11 2.11 -0.41 4.82 2.47 -1.05 -1.70 119.74 122.87 1cb9 s LYS 50 Ca 0.31 -0.50 -0.07 0.00 -1.56 0.00 0.00 55.97 54.15 1cb9 s LYS 50 Cb -0.10 -1.91 0.09 0.00 -1.46 0.00 0.00 37.83 34.45 1cb9 s LYS 50 CO 0.24 -0.17 0.23 0.71 0.16 0.00 0.00 175.35 176.53 1cb9 s TYR 51 N 1.30 3.41 -0.16 4.03 2.02 -1.26 -1.85 117.35 124.84 1cb9 s TYR 51 Ca -0.00 -1.85 -0.08 0.00 -0.37 0.00 0.00 57.07 54.77 1cb9 s TYR 51 Cb -0.14 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.35 1cb9 s TYR 51 CO -0.06 -0.90 0.12 0.08 -1.57 0.00 0.00 175.55 173.22 1cb9 s VAL 52 N 1.32 5.35 0.16 0.71 1.01 -0.93 -4.73 120.40 123.29 1cb9 s VAL 52 Ca 0.04 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1cb9 s VAL 52 Cb -0.23 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1cb9 s VAL 52 CO -0.00 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.47 1cb9 n ASN 55 N 2.21 6.91 -4.16 0.00 0.23 -1.26 -2.32 115.26 116.86 1cb9 n ASN 55 Ca -0.16 -3.80 -0.18 0.00 -0.53 0.00 0.00 54.58 49.90 1cb9 n ASN 55 Cb 0.57 -0.90 -0.12 0.00 -2.08 0.00 0.00 39.78 37.25 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 -5.08 1.08 0.34 5.53 -4.23 -1.26 -5.07 115.64 106.94 1cb9 s THR 56 Ca 0.54 -1.28 -0.29 0.00 -1.18 0.00 0.00 61.69 59.48 1cb9 s THR 56 Cb 0.44 -1.04 -0.10 0.00 1.34 0.00 0.00 72.50 73.14 1cb9 s THR 56 CO -0.27 -0.22 1.32 -1.81 -0.54 0.00 0.00 174.62 173.09 1cb9 s ASP 57 N -1.71 6.73 -1.34 3.99 1.01 -1.26 -2.97 116.67 121.11 1cb9 s ASP 57 Ca -0.02 2.71 -0.16 0.00 0.71 0.00 0.00 52.55 55.79 1cb9 s ASP 57 Cb -0.10 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.20 1cb9 s ASP 57 CO 0.02 -0.57 0.44 0.29 0.21 0.00 0.00 175.17 175.56 1cb9 n LYS 58 N 0.74 -1.14 -0.13 8.23 5.02 -0.83 -4.86 118.16 125.20 1cb9 n LYS 58 Ca 0.00 0.19 -0.24 0.00 -2.02 0.00 0.00 58.31 56.24 1cb9 n LYS 58 Cb 0.42 -3.43 -0.11 0.00 -0.02 0.00 0.00 35.03 31.89 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88