#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmr n THR 2 N 0.00 0.03 0.00 0.00 5.66 -1.26 -3.49 114.28 115.22 1cmr n THR 2 Ca 0.00 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1cmr n THR 2 Cb 0.00 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1cmr n THR 2 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1cmr n THR 3 N -0.24 0.00 0.00 1.09 -2.24 -1.26 -4.99 114.28 106.64 1cmr n THR 3 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1cmr n THR 3 Cb 0.78 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1cmr n THR 3 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cmr n SER 4 N 0.00 0.00 -2.39 3.42 7.64 -1.26 -4.25 113.62 116.77 1cmr n SER 4 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1cmr n SER 4 Cb 0.00 0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 1cmr n SER 4 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1cmr n LYS 5 N -2.35 2.32 -0.22 1.43 4.81 -1.26 -3.08 118.16 119.81 1cmr n LYS 5 Ca 0.00 -2.34 0.04 0.00 -0.87 0.00 0.00 58.31 55.13 1cmr n LYS 5 Cb 0.00 -2.05 0.05 0.00 0.02 0.00 0.00 35.03 33.05 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1cmr n GLU 6 N 0.53 0.85 -0.90 1.64 4.07 -1.26 -4.70 120.64 120.86 1cmr n GLU 6 Ca 0.46 -1.61 -0.00 0.00 -0.06 0.00 0.00 57.16 55.95 1cmr n GLU 6 Cb 0.53 -0.94 -0.01 0.00 -0.06 0.00 0.00 31.44 30.96 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmr s TRP 8 N 0.00 3.47 -0.59 0.00 0.52 -1.26 -4.10 118.94 116.99 1cmr s TRP 8 Ca 0.10 0.63 -0.00 0.00 0.02 0.00 0.00 56.10 56.85 1cmr s TRP 8 Cb 0.12 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 30.08 1cmr s TRP 8 CO -0.05 0.24 0.49 0.43 0.02 0.00 0.00 176.95 178.09 1cmr n SER 9 N 3.53 -2.40 -0.02 2.95 7.64 -1.26 -5.01 113.62 119.04 1cmr n SER 9 Ca -0.11 -0.32 -0.05 0.00 1.01 0.00 0.00 58.87 59.39 1cmr n SER 9 Cb 0.52 -2.82 -0.02 0.00 -1.01 0.00 0.00 64.21 60.88 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1cmr n VAL 10 N -2.53 1.32 0.48 0.44 3.14 -1.26 -4.39 118.33 115.53 1cmr n VAL 10 Ca -0.13 0.24 0.06 0.00 -2.96 0.00 0.00 64.34 61.55 1cmr n VAL 10 Cb 0.58 -1.95 0.04 0.00 -1.06 0.00 0.00 33.84 31.45 1cmr n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cmr n GLN 12 N 0.49 0.63 0.04 0.00 7.27 -1.26 -1.62 117.38 122.94 1cmr n GLN 12 Ca 0.06 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.42 1cmr n GLN 12 Cb 0.28 -1.80 -0.07 0.00 2.41 0.00 0.00 30.24 31.06 1cmr n GLN 12 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1cmr h ARG 13 N 0.00 0.00 0.00 3.69 2.43 -1.77 -3.37 114.38 115.36 1cmr h ARG 13 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1cmr h ARG 13 Cb 1.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1cmr h ARG 13 CO 0.07 0.31 -0.48 -0.11 -1.51 0.00 0.00 179.97 178.25 1cmr n LEU 14 N -2.93 1.51 -0.65 3.80 7.94 -1.23 -4.84 117.00 120.60 1cmr n LEU 14 Ca -0.08 0.23 0.11 0.00 -1.11 0.00 0.00 56.01 55.15 1cmr n LEU 14 Cb 0.83 -0.53 0.04 0.00 0.53 0.00 0.00 43.42 44.28 1cmr n LEU 14 CO 0.43 -0.52 0.42 1.41 -1.11 0.00 0.00 177.39 178.02 1cmr n HIS 15 N -3.95 0.00 -2.08 1.96 8.25 -0.92 -5.00 115.22 113.49 1cmr n HIS 15 Ca -0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.38 1cmr n HIS 15 Cb 0.25 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 1cmr n HIS 15 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cmr n ASN 16 N 0.50 -1.32 -0.18 0.41 4.13 -0.64 -4.97 115.26 113.19 1cmr n ASN 16 Ca 0.11 -0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 1cmr n ASN 16 Cb 0.49 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cmr n THR 17 N -3.85 0.00 0.00 3.41 -2.24 -0.86 -4.97 114.28 105.78 1cmr n THR 17 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1cmr n THR 17 Cb 0.51 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1cmr n THR 17 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cmr n SER 18 N -0.18 0.00 -4.75 3.42 7.64 -0.94 -4.26 113.62 114.56 1cmr n SER 18 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1cmr n SER 18 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1cmr n SER 18 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cmr s LYS 19 N 2.26 4.74 -0.07 1.43 1.02 -1.11 -4.36 119.74 123.64 1cmr s LYS 19 Ca 0.00 1.60 0.03 0.00 0.02 0.00 0.00 55.97 57.62 1cmr s LYS 19 Cb 0.00 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1cmr s LYS 19 CO 0.00 0.32 -0.15 0.20 -0.92 0.00 0.00 175.35 174.81 1cmr s GLY 20 N -0.75 0.90 0.19 -3.33 0.00 -1.26 -2.50 107.32 100.58 1cmr s GLY 20 Ca 0.44 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1cmr s GLY 20 CO 0.34 0.04 0.05 0.66 0.00 0.00 0.00 173.10 174.19 1cmr s TRP 21 N 0.62 1.26 -0.07 1.90 -2.14 -1.21 -4.34 118.94 114.95 1cmr s TRP 21 Ca -0.15 -1.13 -0.05 0.00 2.66 0.00 0.00 56.10 57.43 1cmr s TRP 21 Cb -0.16 -0.71 -0.04 0.00 -3.10 0.00 0.00 33.47 29.46 1cmr s TRP 21 CO 0.05 -0.33 0.15 0.00 -2.66 0.00 0.00 176.95 174.16 1cmr n ASP 23 N 1.53 0.00 0.00 0.00 9.92 -1.18 -4.64 116.55 122.19 1cmr n ASP 23 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1cmr n ASP 23 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1cmr n HIS 24 N -0.82 -0.99 0.11 1.24 8.25 -1.23 -4.43 115.22 117.35 1cmr n HIS 24 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1cmr n HIS 24 Cb 0.00 0.43 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 1cmr n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmr h ARG 25 N 0.00 0.37 0.00 -0.41 -0.00 -1.98 -3.31 114.38 109.04 1cmr h ARG 25 Ca 0.00 -0.63 0.00 0.00 -0.50 0.00 0.00 59.98 58.85 1cmr h ARG 25 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 29.97 30.20 1cmr h ARG 25 CO 0.00 1.29 0.00 0.41 0.00 0.00 0.00 179.97 181.67 1cmr n GLY 26 N 1.63 1.22 3.93 0.04 0.00 -1.26 -4.76 105.19 105.98 1cmr n GLY 26 Ca -0.13 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 1cmr n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmr s ILE 28 N -2.05 2.60 -0.49 0.00 -1.09 -0.51 -4.97 121.20 114.69 1cmr s ILE 28 Ca 0.40 -1.86 -0.12 0.00 -2.23 0.00 0.00 60.65 56.85 1cmr s ILE 28 Cb -0.10 -2.68 0.12 0.00 -1.58 0.00 0.00 42.46 38.21 1cmr s ILE 28 CO 0.31 -0.33 0.39 0.00 -1.23 0.00 0.00 174.94 174.08 1cmr s GLU 30 N 1.46 1.89 0.00 0.00 0.41 -1.04 -5.05 118.70 116.38 1cmr s GLU 30 Ca 0.04 -1.32 0.28 0.00 -0.41 0.00 0.00 54.97 53.57 1cmr s GLU 30 Cb -0.27 -2.08 1.14 0.00 -1.78 0.00 0.00 34.13 31.14 1cmr s GLU 30 CO 0.01 0.43 1.79 0.43 -0.49 0.00 0.00 175.26 177.44