#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 -4.42 0.00 5.66 -1.26 -5.08 114.28 109.18 1cmr n THR 2 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 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 -0.97 2.00 0.29 1.09 -4.23 -1.26 -5.02 115.64 107.54 1cmr s THR 3 Ca 0.00 -2.26 0.09 0.00 -1.18 0.00 0.00 61.69 58.34 1cmr s THR 3 Cb 0.00 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1cmr s THR 3 CO 0.00 -0.45 1.65 0.77 -0.54 0.00 0.00 174.62 176.06 1cmr h SER 4 N 2.37 0.11 -0.35 3.99 4.64 -1.91 -3.23 113.55 119.16 1cmr h SER 4 Ca -0.39 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1cmr h SER 4 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1cmr h SER 4 CO 0.63 0.62 0.00 2.29 -0.87 0.00 0.00 176.83 179.50 1cmr n LYS 5 N -3.91 2.51 -0.03 4.77 2.85 -1.26 -2.94 118.16 120.14 1cmr n LYS 5 Ca -0.02 -1.55 0.04 0.00 -1.05 0.00 0.00 58.31 55.74 1cmr n LYS 5 Cb 0.55 -1.61 0.05 0.00 -0.65 0.00 0.00 35.03 33.37 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1cmr n GLU 6 N 0.49 0.79 -0.07 -1.58 2.13 -1.22 -4.31 120.64 116.86 1cmr n GLU 6 Ca 0.14 -1.20 0.03 0.00 0.66 0.00 0.00 57.16 56.79 1cmr n GLU 6 Cb 0.55 -1.16 0.07 0.00 0.27 0.00 0.00 31.44 31.16 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cmr n TRP 8 N -0.36 0.73 -2.95 0.00 7.02 -1.26 -3.24 117.44 117.38 1cmr n TRP 8 Ca 0.06 0.23 -0.20 0.00 -1.02 0.00 0.00 57.50 56.57 1cmr n TRP 8 Cb 0.37 -0.95 -0.02 0.00 -2.42 0.00 0.00 31.31 28.28 1cmr n TRP 8 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1cmr n SER 9 N -2.72 2.42 0.00 -0.99 3.41 -1.26 -4.49 113.62 109.99 1cmr n SER 9 Ca -0.09 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 1cmr n SER 9 Cb 0.75 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1cmr n VAL 10 N -0.02 0.00 0.62 -3.33 3.14 -1.26 -4.60 118.33 112.89 1cmr n VAL 10 Ca 0.26 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.71 1cmr n VAL 10 Cb 0.61 -1.13 0.05 0.00 -1.06 0.00 0.00 33.84 32.31 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 0.68 3.13 0.00 0.00 10.64 -1.26 -1.22 117.38 129.35 1cmr n GLN 12 Ca 0.08 -2.70 0.07 0.00 -1.83 0.00 0.00 57.00 52.62 1cmr n GLN 12 Cb 0.36 -1.76 0.01 0.00 -0.86 0.00 0.00 30.24 27.99 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 -0.09 1.72 -0.01 2.61 0.63 -1.25 -4.51 116.66 115.76 1cmr n ARG 13 Ca 0.20 -0.81 -0.03 0.00 -0.92 0.00 0.00 57.85 56.29 1cmr n ARG 13 Cb 0.81 -1.21 -0.01 0.00 0.45 0.00 0.00 32.46 32.50 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1cmr n LEU 14 N -0.04 0.39 0.00 6.15 4.77 -1.24 -5.04 117.00 121.99 1cmr n LEU 14 Ca 0.06 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1cmr n LEU 14 Cb 0.30 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1cmr n LEU 14 CO 0.16 -0.07 0.00 1.41 -1.33 0.00 0.00 177.39 177.56 1cmr n HIS 15 N -3.22 0.00 0.22 -1.77 8.25 -0.35 -5.10 115.22 113.24 1cmr n HIS 15 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1cmr n HIS 15 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 -3.40 -3.84 0.41 2.85 -1.25 -4.92 115.26 105.11 1cmr n ASN 16 Ca 0.00 0.82 -0.20 0.00 -0.11 0.00 0.00 54.58 55.09 1cmr n ASN 16 Cb 0.00 3.20 -0.17 0.00 1.24 0.00 0.00 39.78 44.06 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1cmr s THR 17 N -2.00 0.37 0.02 -0.44 -4.23 -1.26 -4.75 115.64 103.35 1cmr s THR 17 Ca 0.00 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.37 1cmr s THR 17 Cb 0.00 -0.45 0.02 0.00 1.34 0.00 0.00 72.50 73.41 1cmr s THR 17 CO 0.00 0.21 0.32 -0.44 -0.54 0.00 0.00 174.62 174.17 1cmr s SER 18 N 1.22 -0.18 0.43 3.99 0.01 -1.26 -4.49 113.70 113.41 1cmr s SER 18 Ca -0.07 -0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.20 1cmr s SER 18 Cb -0.14 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1cmr s SER 18 CO -0.02 -0.54 0.07 -0.54 0.41 0.00 0.00 173.24 172.62 1cmr s LYS 19 N -1.96 1.97 -0.07 12.44 -0.14 -1.26 -4.74 119.74 125.98 1cmr s LYS 19 Ca -0.09 -2.20 -0.31 0.00 -1.36 0.00 0.00 55.97 52.01 1cmr s LYS 19 Cb -0.03 -0.98 0.12 0.00 -1.68 0.00 0.00 37.83 35.26 1cmr s LYS 19 CO 0.01 -0.38 1.37 0.20 -0.76 0.00 0.00 175.35 175.79 1cmr s GLY 20 N -3.68 -0.32 0.23 -3.33 0.00 -1.20 -1.92 107.32 97.10 1cmr s GLY 20 Ca 0.21 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.30 1cmr s GLY 20 CO 0.11 3.53 0.43 0.66 0.00 0.00 0.00 173.10 177.84 1cmr s TRP 21 N -2.06 0.42 -0.24 1.90 -2.14 -1.23 -4.70 118.94 110.89 1cmr s TRP 21 Ca 0.24 -0.77 -0.08 0.00 2.66 0.00 0.00 56.10 58.15 1cmr s TRP 21 Cb 0.03 0.11 -0.03 0.00 -3.10 0.00 0.00 33.47 30.48 1cmr s TRP 21 CO -0.04 -0.94 0.08 0.00 -2.66 0.00 0.00 176.95 173.40 1cmr s ASP 23 N 1.41 4.66 0.00 0.00 1.01 -0.98 -4.91 116.67 117.86 1cmr s ASP 23 Ca 0.06 -1.21 0.08 0.00 0.71 0.00 0.00 52.55 52.19 1cmr s ASP 23 Cb -0.15 0.36 0.26 0.00 1.01 0.00 0.00 42.92 44.41 1cmr s ASP 23 CO 0.04 -1.09 1.21 1.41 0.21 0.00 0.00 175.17 176.95 1cmr n HIS 24 N -1.76 0.31 -0.12 4.23 8.25 -1.26 -3.31 115.22 121.56 1cmr n HIS 24 Ca -0.01 -0.16 -0.23 0.00 -0.26 0.00 0.00 57.72 57.07 1cmr n HIS 24 Cb 0.64 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.64 1cmr n HIS 24 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1cmr n ARG 25 N 0.20 0.64 -0.98 -0.41 5.12 -1.26 -5.12 116.66 114.84 1cmr n ARG 25 Ca 0.09 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1cmr n ARG 25 Cb 0.21 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cmr n GLY 26 N 1.84 -0.55 3.80 -0.13 0.00 -1.21 -5.07 105.19 103.87 1cmr n GLY 26 Ca -0.47 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.38 5.04 -0.14 0.00 -1.09 -0.65 -4.96 121.20 118.02 1cmr s ILE 28 Ca 0.40 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.85 1cmr s ILE 28 Cb -0.19 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1cmr s ILE 28 CO 0.23 0.43 -0.22 0.00 -1.23 0.00 0.00 174.94 174.15 1cmr n GLU 30 N 4.08 2.80 0.00 0.00 -0.58 -0.81 -5.01 120.64 121.12 1cmr n GLU 30 Ca -0.20 -3.50 0.00 0.00 -0.42 0.00 0.00 57.16 53.04 1cmr n GLU 30 Cb 0.51 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1cmr n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52