#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 -4.31 0.00 5.66 -1.26 -3.93 114.28 110.44 1cmr n THR 2 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1cmr n THR 2 Cb 0.00 0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 68.76 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 0.00 4.21 0.53 1.09 -4.23 -1.26 -4.82 115.64 111.16 1cmr s THR 3 Ca 0.00 -0.26 0.40 0.00 -1.18 0.00 0.00 61.69 60.65 1cmr s THR 3 Cb 0.00 -2.83 0.42 0.00 1.34 0.00 0.00 72.50 71.42 1cmr s THR 3 CO 0.00 0.52 2.26 0.28 -0.54 0.00 0.00 174.62 177.14 1cmr h SER 4 N 6.24 0.00 -0.38 3.99 0.02 -1.93 -2.99 113.55 118.50 1cmr h SER 4 Ca -0.38 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 1cmr h SER 4 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 1cmr h SER 4 CO 0.62 0.01 0.09 0.29 -1.14 0.00 0.00 176.83 176.70 1cmr n LYS 5 N -3.20 2.83 -0.08 3.45 5.02 -1.26 -3.52 118.16 121.40 1cmr n LYS 5 Ca -0.02 -1.75 0.03 0.00 -2.02 0.00 0.00 58.31 54.55 1cmr n LYS 5 Cb 0.13 -1.87 0.07 0.00 -0.02 0.00 0.00 35.03 33.35 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 0.16 2.78 -1.38 1.97 -0.58 -1.13 -4.51 120.64 117.96 1cmr n GLU 6 Ca 0.20 -1.85 0.03 0.00 -0.42 0.00 0.00 57.16 55.12 1cmr n GLU 6 Cb 0.88 -1.18 0.01 0.00 -0.57 0.00 0.00 31.44 30.58 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 0.00 3.34 -0.59 0.00 0.52 -1.26 -4.01 118.94 116.94 1cmr s TRP 8 Ca 0.28 0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.60 1cmr s TRP 8 Cb 0.33 -2.12 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1cmr s TRP 8 CO -0.14 0.23 0.50 0.43 0.02 0.00 0.00 176.95 177.99 1cmr n SER 9 N 3.51 -2.59 -0.04 2.95 7.64 -1.26 -4.99 113.62 118.85 1cmr n SER 9 Ca -0.16 -0.28 -0.08 0.00 1.01 0.00 0.00 58.87 59.35 1cmr n SER 9 Cb 0.52 -2.69 -0.03 0.00 -1.01 0.00 0.00 64.21 61.00 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 -2.82 0.46 0.06 0.44 3.14 -1.26 -4.29 118.33 114.06 1cmr n VAL 10 Ca -0.10 -0.14 0.01 0.00 -2.96 0.00 0.00 64.34 61.15 1cmr n VAL 10 Cb 0.57 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 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 -0.17 2.92 -0.04 0.00 10.64 -1.26 -1.71 117.38 127.76 1cmr n GLN 12 Ca 0.01 -2.55 0.02 0.00 -1.83 0.00 0.00 57.00 52.64 1cmr n GLN 12 Cb 0.03 -1.64 -0.14 0.00 -0.86 0.00 0.00 30.24 27.64 1cmr n GLN 12 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1cmr n ARG 13 N -0.13 0.82 -0.12 2.61 0.00 -1.26 -4.52 116.66 114.06 1cmr n ARG 13 Ca 0.18 -0.10 -0.27 0.00 -0.00 0.00 0.00 57.85 57.66 1cmr n ARG 13 Cb 0.72 -1.44 -0.11 0.00 0.00 0.00 0.00 32.46 31.64 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1cmr n LEU 14 N -2.35 2.00 0.00 6.15 4.32 -1.25 -4.96 117.00 120.92 1cmr n LEU 14 Ca -0.14 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1cmr n LEU 14 Cb 0.72 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1cmr n LEU 14 CO 0.38 0.51 0.00 1.41 -1.22 0.00 0.00 177.39 178.47 1cmr n HIS 15 N -4.23 0.00 0.20 -1.77 8.25 -0.69 -5.10 115.22 111.88 1cmr n HIS 15 Ca -0.47 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1cmr n HIS 15 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1cmr n HIS 15 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cmr n ASN 16 N 0.00 -3.46 -3.97 0.41 6.94 -1.25 -4.93 115.26 108.99 1cmr n ASN 16 Ca 0.00 0.77 -0.24 0.00 -0.02 0.00 0.00 54.58 55.09 1cmr n ASN 16 Cb 0.00 3.29 -0.17 0.00 -2.36 0.00 0.00 39.78 40.54 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cmr s THR 17 N -2.00 0.98 -0.08 5.53 -4.23 -1.26 -4.72 115.64 109.86 1cmr s THR 17 Ca 0.00 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1cmr s THR 17 Cb 0.00 -0.93 0.03 0.00 1.34 0.00 0.00 72.50 72.94 1cmr s THR 17 CO 0.00 0.33 0.34 -0.44 -0.54 0.00 0.00 174.62 174.30 1cmr s SER 18 N 0.89 -0.29 -0.25 3.99 0.01 -1.26 -4.48 113.70 112.30 1cmr s SER 18 Ca -0.11 0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1cmr s SER 18 Cb -0.15 0.53 0.06 0.00 0.21 0.00 0.00 66.02 66.67 1cmr s SER 18 CO 0.01 -0.27 -0.11 -0.75 0.41 0.00 0.00 173.24 172.53 1cmr s LYS 19 N -0.51 2.24 0.04 12.44 2.36 -1.24 -4.85 119.74 130.23 1cmr s LYS 19 Ca -0.06 -1.30 0.07 0.00 -2.55 0.00 0.00 55.97 52.13 1cmr s LYS 19 Cb -0.04 -2.85 -0.03 0.00 -1.05 0.00 0.00 37.83 33.86 1cmr s LYS 19 CO 0.02 -0.55 -0.18 0.20 1.55 0.00 0.00 175.35 176.39 1cmr s GLY 20 N 1.13 1.57 0.29 5.54 0.00 -1.26 -3.16 107.32 111.44 1cmr s GLY 20 Ca -0.08 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.47 1cmr s GLY 20 CO -0.05 -1.10 0.19 0.66 0.00 0.00 0.00 173.10 172.80 1cmr s TRP 21 N -0.93 1.55 -0.04 1.90 -2.14 -1.23 -4.62 118.94 113.44 1cmr s TRP 21 Ca 0.15 -1.46 0.02 0.00 2.66 0.00 0.00 56.10 57.46 1cmr s TRP 21 Cb -0.10 -0.76 -0.03 0.00 -3.10 0.00 0.00 33.47 29.48 1cmr s TRP 21 CO 0.05 -0.65 -0.07 0.00 -2.66 0.00 0.00 176.95 173.63 1cmr n ASP 23 N 1.96 0.00 0.00 0.00 9.92 -1.19 -4.78 116.55 122.46 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 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 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 -0.60 -1.08 0.17 1.24 8.25 -1.25 -4.59 115.22 117.35 1cmr n HIS 24 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1cmr n HIS 24 Cb 0.00 0.35 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 0.07 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 -1.98 -3.33 114.38 108.77 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 0.17 0.00 0.41 0.10 0.00 0.00 179.97 180.65 1cmr n GLY 26 N 1.17 -0.61 3.94 0.08 0.00 -1.26 -4.87 105.19 103.64 1cmr n GLY 26 Ca 0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.30 2.40 -0.28 0.00 -1.09 -0.88 -4.94 121.20 114.11 1cmr s ILE 28 Ca 0.40 -0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1cmr s ILE 28 Cb -0.10 -2.02 0.03 0.00 -1.58 0.00 0.00 42.46 38.80 1cmr s ILE 28 CO 0.36 0.52 -0.02 0.00 -1.23 0.00 0.00 174.94 174.57 1cmr n GLU 30 N 4.67 3.67 0.00 0.00 -0.58 -1.19 -5.00 120.64 122.22 1cmr n GLU 30 Ca -0.15 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.71 1cmr n GLU 30 Cb 0.45 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.42 1cmr n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08