#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 0.00 -4.45 0.00 5.66 -1.26 -5.06 114.28 109.17 1cmr n THR 2 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1cmr n THR 2 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1cmr n THR 2 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1cmr s THR 3 N -1.00 1.10 0.15 1.09 -4.23 -1.26 -5.04 115.64 106.45 1cmr s THR 3 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1cmr s THR 3 Cb 0.00 -2.74 0.15 0.00 1.34 0.00 0.00 72.50 71.26 1cmr s THR 3 CO 0.00 0.00 1.74 0.77 -0.54 0.00 0.00 174.62 176.59 1cmr h SER 4 N 2.09 0.00 -0.01 3.99 4.64 -1.90 -3.14 113.55 119.21 1cmr h SER 4 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1cmr h SER 4 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cmr h SER 4 CO 0.68 0.34 0.00 0.29 -0.87 0.00 0.00 176.83 177.28 1cmr n LYS 5 N -3.50 1.44 0.00 4.77 5.02 -1.26 -2.89 118.16 121.75 1cmr n LYS 5 Ca -0.00 -0.64 0.11 0.00 -2.02 0.00 0.00 58.31 55.76 1cmr n LYS 5 Cb 0.50 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cmr n GLU 6 N -0.22 0.44 -0.40 1.97 4.07 -1.18 -3.97 120.64 121.33 1cmr n GLU 6 Ca 0.20 -0.35 0.07 0.00 -0.06 0.00 0.00 57.16 57.02 1cmr n GLU 6 Cb 0.27 -1.49 0.21 0.00 -0.06 0.00 0.00 31.44 30.37 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 -2.94 3.11 -0.39 0.00 0.51 -1.25 -3.77 118.94 114.22 1cmr s TRP 8 Ca 0.40 -0.08 -0.01 0.00 -2.12 0.00 0.00 56.10 54.29 1cmr s TRP 8 Cb 0.34 -1.93 -0.01 0.00 -0.81 0.00 0.00 33.47 31.05 1cmr s TRP 8 CO 0.05 0.15 0.33 0.43 -0.51 0.00 0.00 176.95 177.40 1cmr n SER 9 N 3.13 -2.86 0.04 2.95 7.64 -1.26 -5.00 113.62 118.26 1cmr n SER 9 Ca -0.18 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1cmr n SER 9 Cb 0.53 -2.12 0.00 0.00 -1.01 0.00 0.00 64.21 61.60 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 -2.09 0.37 0.19 0.44 3.14 -1.26 -4.63 118.33 114.48 1cmr n VAL 10 Ca -0.06 0.12 0.04 0.00 -2.96 0.00 0.00 64.34 61.48 1cmr n VAL 10 Cb 0.55 -1.12 0.05 0.00 -1.06 0.00 0.00 33.84 32.26 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 0.37 3.05 0.00 0.00 10.64 -1.26 -1.44 117.38 128.73 1cmr n GLN 12 Ca 0.06 -2.48 0.05 0.00 -1.83 0.00 0.00 57.00 52.80 1cmr n GLN 12 Cb 0.25 -1.58 0.02 0.00 -0.86 0.00 0.00 30.24 28.06 1cmr n GLN 12 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1cmr n ARG 13 N 0.29 1.46 -0.06 2.61 1.74 -1.26 -4.48 116.66 116.95 1cmr n ARG 13 Ca 0.18 -0.84 -0.12 0.00 -0.77 0.00 0.00 57.85 56.30 1cmr n ARG 13 Cb 0.67 -1.15 -0.05 0.00 -1.02 0.00 0.00 32.46 30.91 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cmr n LEU 14 N 0.11 1.92 0.00 0.55 4.77 -1.24 -5.02 117.00 118.09 1cmr n LEU 14 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1cmr n LEU 14 Cb 0.25 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1cmr n LEU 14 CO 0.11 0.49 0.00 1.41 -1.33 0.00 0.00 177.39 178.06 1cmr n HIS 15 N -3.24 0.00 0.14 -1.77 8.25 -0.52 -5.09 115.22 112.98 1cmr n HIS 15 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1cmr n HIS 15 Cb 0.71 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 0.00 -1.31 -4.03 0.41 4.13 -1.26 -4.88 115.26 108.33 1cmr n ASN 16 Ca 0.00 0.51 -0.26 0.00 1.68 0.00 0.00 54.58 56.51 1cmr n ASN 16 Cb 0.00 1.37 -0.17 0.00 -1.54 0.00 0.00 39.78 39.44 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1cmr s THR 17 N -1.77 1.29 -0.08 3.41 -4.23 -1.26 -4.68 115.64 108.32 1cmr s THR 17 Ca 0.00 -0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 59.91 1cmr s THR 17 Cb 0.00 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.68 1cmr s THR 17 CO 0.00 0.39 0.20 -0.44 -0.54 0.00 0.00 174.62 174.24 1cmr s SER 18 N 0.85 -0.21 -0.22 3.99 0.01 -1.20 -4.50 113.70 112.42 1cmr s SER 18 Ca -0.11 0.42 -0.04 0.00 1.31 0.00 0.00 55.95 57.53 1cmr s SER 18 Cb -0.15 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 1cmr s SER 18 CO 0.01 -0.10 -0.05 -0.75 0.41 0.00 0.00 173.24 172.77 1cmr s LYS 19 N 0.48 3.38 0.10 12.44 2.47 -1.22 -4.77 119.74 132.60 1cmr s LYS 19 Ca -0.03 -0.63 0.04 0.00 -1.56 0.00 0.00 55.97 53.79 1cmr s LYS 19 Cb -0.04 -3.00 -0.03 0.00 -1.46 0.00 0.00 37.83 33.29 1cmr s LYS 19 CO -0.02 -0.19 -0.11 0.20 0.16 0.00 0.00 175.35 175.39 1cmr s GLY 20 N 1.46 0.87 0.26 5.54 0.00 -1.25 -2.09 107.32 112.10 1cmr s GLY 20 Ca 0.06 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 1cmr s GLY 20 CO -0.03 -1.23 0.35 0.66 0.00 0.00 0.00 173.10 172.85 1cmr s TRP 21 N -2.23 0.87 -0.15 1.90 -2.14 -1.25 -4.64 118.94 111.30 1cmr s TRP 21 Ca 0.04 -1.13 -0.03 0.00 2.66 0.00 0.00 56.10 57.65 1cmr s TRP 21 Cb -0.04 -0.17 -0.02 0.00 -3.10 0.00 0.00 33.47 30.13 1cmr s TRP 21 CO 0.01 -0.90 -0.06 0.00 -2.66 0.00 0.00 176.95 173.34 1cmr n ASP 23 N 3.58 0.00 0.00 0.00 9.92 -1.16 -4.87 116.55 124.02 1cmr n ASP 23 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1cmr n ASP 23 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.00 -0.94 0.17 1.24 8.25 -1.26 -4.92 115.22 117.76 1cmr n HIS 24 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1cmr n HIS 24 Cb 0.00 0.34 0.09 0.00 1.12 0.00 0.00 29.99 31.54 1cmr n HIS 24 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1cmr h ARG 25 N 0.00 0.00 0.00 -0.41 0.11 -2.01 -3.50 114.38 108.57 1cmr h ARG 25 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmr h ARG 25 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmr h ARG 25 CO 0.00 0.25 0.00 0.41 0.10 0.00 0.00 179.97 180.73 1cmr n GLY 26 N 1.17 -0.35 3.90 0.08 0.00 -1.26 -5.04 105.19 103.70 1cmr n GLY 26 Ca 0.03 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.51 3.54 -0.14 0.00 -1.09 -0.74 -4.97 121.20 115.28 1cmr s ILE 28 Ca 0.47 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1cmr s ILE 28 Cb -0.10 -2.44 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 1cmr s ILE 28 CO 0.39 0.59 -0.05 0.00 -1.23 0.00 0.00 174.94 174.64 1cmr n GLU 30 N 4.94 3.96 0.00 0.00 -0.58 -0.89 -4.97 120.64 123.11 1cmr n GLU 30 Ca -0.11 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.74 1cmr n GLU 30 Cb 0.49 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.45 1cmr n GLU 30 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10