#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 0.00 0.00 5.66 -1.26 -5.07 114.28 113.61 1cmr n THR 2 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cmr n THR 2 Cb 0.00 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1cmr n THR 2 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1cmr n THR 3 N -1.87 0.00 0.00 1.09 -1.04 -1.26 -5.05 114.28 106.15 1cmr n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cmr n THR 3 Cb 0.00 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1cmr n THR 3 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1cmr n SER 4 N -0.92 0.00 -0.20 8.00 7.64 -1.26 -3.54 113.62 123.34 1cmr n SER 4 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1cmr n SER 4 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1cmr n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cmr n LYS 5 N -0.78 1.26 -0.04 1.43 5.02 -1.26 -2.39 118.16 121.39 1cmr n LYS 5 Ca 0.00 -0.40 0.07 0.00 -2.02 0.00 0.00 58.31 55.96 1cmr n LYS 5 Cb 0.00 -1.14 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1cmr n GLU 6 N -0.22 1.25 -0.26 1.97 4.71 -1.26 -4.07 120.64 122.76 1cmr n GLU 6 Ca 0.06 -1.47 0.09 0.00 -0.01 0.00 0.00 57.16 55.83 1cmr n GLU 6 Cb 0.11 -1.27 0.19 0.00 -1.01 0.00 0.00 31.44 29.46 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmr s TRP 8 N -2.89 2.99 -0.20 0.00 0.52 -1.26 -3.47 118.94 114.64 1cmr s TRP 8 Ca 0.37 -0.44 -0.00 0.00 0.02 0.00 0.00 56.10 56.04 1cmr s TRP 8 Cb 0.31 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.65 1cmr s TRP 8 CO 0.05 -0.15 0.17 0.45 0.02 0.00 0.00 176.95 177.48 1cmr n SER 9 N 3.79 -2.23 0.01 2.95 2.88 -1.26 -5.00 113.62 114.76 1cmr n SER 9 Ca -0.18 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1cmr n SER 9 Cb 0.52 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1cmr n VAL 10 N -1.95 0.10 0.32 2.46 3.14 -1.26 -4.50 118.33 116.64 1cmr n VAL 10 Ca -0.03 0.03 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1cmr n VAL 10 Cb 0.52 -1.35 0.04 0.00 -1.06 0.00 0.00 33.84 31.99 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 0.47 0.64 0.01 0.00 7.27 -1.26 -1.71 117.38 122.80 1cmr n GLN 12 Ca 0.05 -0.02 -0.10 0.00 0.07 0.00 0.00 57.00 57.00 1cmr n GLN 12 Cb 0.23 -1.65 -0.13 0.00 2.41 0.00 0.00 30.24 31.10 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 0.05 0.00 3.69 1.12 -1.79 -3.39 114.38 114.06 1cmr h ARG 13 Ca -0.09 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1cmr h ARG 13 Cb 1.25 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 1cmr h ARG 13 CO 0.01 0.75 -0.52 1.28 -3.11 0.00 0.00 179.97 178.39 1cmr n LEU 14 N -3.21 1.16 -0.80 3.80 4.77 -1.26 -4.86 117.00 116.61 1cmr n LEU 14 Ca -0.13 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1cmr n LEU 14 Cb 1.02 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.62 1cmr n LEU 14 CO 0.46 -0.42 0.54 1.41 -1.33 0.00 0.00 177.39 178.05 1cmr n HIS 15 N -3.65 0.00 -1.55 -1.77 8.25 -0.70 -4.99 115.22 110.82 1cmr n HIS 15 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1cmr n HIS 15 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1cmr n HIS 15 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cmr n ASN 16 N 0.98 -0.88 -0.14 0.41 5.15 -0.75 -4.97 115.26 115.06 1cmr n ASN 16 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1cmr n ASN 16 Cb 0.53 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1cmr n THR 17 N -3.36 0.00 0.00 -0.44 -2.24 -1.01 -4.97 114.28 102.26 1cmr n THR 17 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1cmr n THR 17 Cb 0.38 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.14 0.00 -3.08 3.42 7.64 -0.73 -4.35 113.62 116.39 1cmr n SER 18 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1cmr n SER 18 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1cmr n SER 18 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cmr n LYS 19 N 0.00 0.39 -3.68 1.43 4.76 -1.13 -4.48 118.16 115.45 1cmr n LYS 19 Ca 0.00 -1.15 -0.05 0.00 -2.87 0.00 0.00 58.31 54.24 1cmr n LYS 19 Cb 0.00 -0.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.92 1cmr n LYS 19 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1cmr s GLY 20 N -3.45 -0.30 0.27 0.72 0.00 -1.23 -1.59 107.32 101.74 1cmr s GLY 20 Ca 0.27 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1cmr s GLY 20 CO 0.18 0.09 0.19 0.66 0.00 0.00 0.00 173.10 174.22 1cmr s TRP 21 N -3.27 1.48 -0.10 1.90 -2.14 -1.23 -4.69 118.94 110.90 1cmr s TRP 21 Ca 0.10 -1.49 0.04 0.00 2.66 0.00 0.00 56.10 57.41 1cmr s TRP 21 Cb -0.01 -0.68 0.00 0.00 -3.10 0.00 0.00 33.47 29.68 1cmr s TRP 21 CO -0.01 -0.71 -0.23 0.00 -2.66 0.00 0.00 176.95 173.35 1cmr n ASP 23 N 3.55 0.00 0.00 0.00 8.00 -1.15 -4.84 116.55 122.11 1cmr n ASP 23 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1cmr n ASP 23 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cmr n HIS 24 N -0.11 -0.67 0.05 1.24 8.25 -1.26 -4.93 115.22 117.80 1cmr n HIS 24 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1cmr n HIS 24 Cb 0.00 0.48 -0.07 0.00 1.12 0.00 0.00 29.99 31.52 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 0.00 0.00 -0.41 2.47 -2.03 -3.50 114.38 110.91 1cmr h ARG 25 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cmr h ARG 25 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1cmr h ARG 25 CO 0.00 0.51 0.00 0.41 0.56 0.00 0.00 179.97 181.45 1cmr n GLY 26 N 1.38 -0.59 3.89 0.04 0.00 -1.26 -5.16 105.19 103.49 1cmr n GLY 26 Ca -0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.21 3.42 -0.20 0.00 -1.09 -0.69 -4.97 121.20 115.45 1cmr s ILE 28 Ca 0.48 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1cmr s ILE 28 Cb -0.10 -2.38 0.05 0.00 -1.58 0.00 0.00 42.46 38.44 1cmr s ILE 28 CO 0.30 0.57 -0.07 0.00 -1.23 0.00 0.00 174.94 174.51 1cmr s GLU 30 N 1.47 2.59 0.00 0.00 0.41 -0.62 -5.02 118.70 117.52 1cmr s GLU 30 Ca -0.02 -0.93 0.25 0.00 -0.41 0.00 0.00 54.97 53.86 1cmr s GLU 30 Cb -0.17 -2.51 0.51 0.00 -1.78 0.00 0.00 34.13 30.18 1cmr s GLU 30 CO -0.07 0.50 1.44 0.43 -0.49 0.00 0.00 175.26 177.07