#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 -4.44 0.00 5.66 -1.26 -5.05 114.28 109.18 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 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.69 0.18 1.09 -4.23 -1.26 -5.01 115.64 106.10 1cmr s THR 3 Ca 0.00 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 1cmr s THR 3 Cb 0.00 -2.52 0.17 0.00 1.34 0.00 0.00 72.50 71.49 1cmr s THR 3 CO 0.00 0.00 1.78 -1.28 -0.54 0.00 0.00 174.62 174.58 1cmr h SER 4 N 2.01 0.00 -0.07 3.99 0.87 -1.90 -3.11 113.55 115.35 1cmr h SER 4 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1cmr h SER 4 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1cmr h SER 4 CO 0.59 0.31 0.00 2.29 -0.53 0.00 0.00 176.83 179.50 1cmr n LYS 5 N -3.52 1.45 -0.11 2.24 2.85 -1.26 -2.65 118.16 117.16 1cmr n LYS 5 Ca -0.00 -0.66 0.10 0.00 -1.05 0.00 0.00 58.31 56.69 1cmr n LYS 5 Cb 0.46 -1.40 0.14 0.00 -0.65 0.00 0.00 35.03 33.59 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1cmr n GLU 6 N -0.14 2.05 -0.18 -1.58 -0.58 -1.17 -4.11 120.64 114.92 1cmr n GLU 6 Ca 0.17 -1.92 0.08 0.00 -0.42 0.00 0.00 57.16 55.06 1cmr n GLU 6 Cb 0.24 -1.40 0.11 0.00 -0.57 0.00 0.00 31.44 29.82 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cmr s TRP 8 N -2.17 2.99 -0.08 0.00 0.51 -1.23 -3.55 118.94 115.41 1cmr s TRP 8 Ca 0.24 -0.38 -0.00 0.00 -2.12 0.00 0.00 56.10 53.84 1cmr s TRP 8 Cb 0.21 -1.95 0.00 0.00 -0.81 0.00 0.00 33.47 30.92 1cmr s TRP 8 CO 0.02 -0.09 0.07 0.45 -0.51 0.00 0.00 176.95 176.89 1cmr n SER 9 N 3.60 -2.00 0.04 2.95 2.88 -1.26 -5.01 113.62 114.82 1cmr n SER 9 Ca -0.17 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1cmr n SER 9 Cb 0.52 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.22 0.60 0.22 2.46 3.14 -1.26 -4.49 118.33 117.78 1cmr n VAL 10 Ca -0.02 0.20 0.03 0.00 -2.96 0.00 0.00 64.34 61.58 1cmr n VAL 10 Cb 0.51 -1.41 0.02 0.00 -1.06 0.00 0.00 33.84 31.90 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 0.30 0.60 0.14 0.00 7.27 -1.26 -1.80 117.38 122.63 1cmr n GLN 12 Ca 0.03 -0.14 -0.23 0.00 0.07 0.00 0.00 57.00 56.73 1cmr n GLN 12 Cb 0.13 -1.56 -0.16 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 0.50 0.00 3.69 2.43 -1.79 -3.27 114.38 115.94 1cmr h ARG 13 Ca 0.00 -0.85 -0.22 0.00 -0.81 0.00 0.00 59.98 58.10 1cmr h ARG 13 Cb 0.96 0.32 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1cmr h ARG 13 CO 0.00 1.41 -1.48 1.28 -1.51 0.00 0.00 179.97 179.67 1cmr n LEU 14 N -3.69 1.90 -0.65 3.80 4.77 -1.25 -4.56 117.00 117.32 1cmr n LEU 14 Ca -0.16 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 1cmr n LEU 14 Cb 1.09 -0.86 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1cmr n LEU 14 CO 0.60 0.12 0.43 1.41 -1.33 0.00 0.00 177.39 178.61 1cmr n HIS 15 N -4.42 0.00 0.00 -1.77 8.25 -0.74 -5.00 115.22 111.54 1cmr n HIS 15 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1cmr n HIS 15 Cb 0.63 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.74 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 0.43 0.00 -3.95 0.41 3.02 -1.16 -4.94 115.26 109.07 1cmr n ASN 16 Ca 0.11 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.43 1cmr n ASN 16 Cb 0.51 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.51 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1cmr s THR 17 N -1.76 0.88 -0.25 3.41 -4.23 -1.26 -4.76 115.64 107.67 1cmr s THR 17 Ca 0.00 -0.30 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 1cmr s THR 17 Cb 0.00 -0.85 0.09 0.00 1.34 0.00 0.00 72.50 73.08 1cmr s THR 17 CO 0.00 0.31 0.84 -0.55 -0.54 0.00 0.00 174.62 174.68 1cmr s SER 18 N 0.95 -0.61 -0.17 3.99 0.15 -1.13 -4.51 113.70 112.37 1cmr s SER 18 Ca -0.10 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1cmr s SER 18 Cb -0.15 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1cmr s SER 18 CO 0.00 -0.25 -0.16 -0.75 1.20 0.00 0.00 173.24 173.28 1cmr s LYS 19 N 0.09 3.15 0.12 5.44 2.20 -1.25 -4.73 119.74 124.77 1cmr s LYS 19 Ca -0.00 -0.77 0.06 0.00 -0.36 0.00 0.00 55.97 54.90 1cmr s LYS 19 Cb -0.04 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1cmr s LYS 19 CO -0.01 -0.08 -0.14 0.20 -0.36 0.00 0.00 175.35 174.96 1cmr s GLY 20 N 1.04 1.08 0.20 5.54 0.00 -1.23 -2.53 107.32 111.43 1cmr s GLY 20 Ca -0.01 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.37 1cmr s GLY 20 CO -0.04 -1.36 0.20 0.66 0.00 0.00 0.00 173.10 172.56 1cmr s TRP 21 N -2.16 0.95 -0.20 1.90 -2.14 -1.25 -4.62 118.94 111.42 1cmr s TRP 21 Ca 0.09 -1.22 -0.05 0.00 2.66 0.00 0.00 56.10 57.59 1cmr s TRP 21 Cb -0.05 -0.38 -0.02 0.00 -3.10 0.00 0.00 33.47 29.91 1cmr s TRP 21 CO 0.03 -0.71 -0.00 0.00 -2.66 0.00 0.00 176.95 173.61 1cmr n ASP 23 N 4.19 0.00 0.00 0.00 9.92 -1.11 -4.88 116.55 124.67 1cmr n ASP 23 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 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 -0.20 -0.87 0.04 1.24 8.25 -1.26 -4.93 115.22 117.49 1cmr n HIS 24 Ca 0.00 0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1cmr n HIS 24 Cb 0.00 0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 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 -2.00 -3.50 114.38 110.94 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 0.46 0.00 0.41 0.56 0.00 0.00 179.97 181.40 1cmr n GLY 26 N 1.39 -0.62 3.93 0.04 0.00 -1.26 -5.00 105.19 103.66 1cmr n GLY 26 Ca -0.08 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.54 3.26 -0.12 0.00 -1.09 -0.71 -4.96 121.20 115.04 1cmr s ILE 28 Ca 0.44 -0.79 -0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1cmr s ILE 28 Cb -0.10 -2.34 0.03 0.00 -1.58 0.00 0.00 42.46 38.47 1cmr s ILE 28 CO 0.40 0.49 -0.08 0.00 -1.23 0.00 0.00 174.94 174.52 1cmr n GLU 30 N 4.91 3.95 0.00 0.00 -0.58 -1.05 -5.01 120.64 122.87 1cmr n GLU 30 Ca -0.13 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.71 1cmr n GLU 30 Cb 0.50 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.45 1cmr n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08