#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjc s ALA 2 N 0.00 3.27 0.01 2.12 0.00 -1.26 -4.98 121.76 120.91 1bjc s ALA 2 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 1bjc s ALA 2 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1bjc s ALA 2 CO 0.00 -2.24 1.86 -1.21 0.00 0.00 0.00 175.76 174.17 1bjc s GLU 3 N 3.33 4.15 -0.77 0.00 8.01 -1.26 -4.81 118.70 127.35 1bjc s GLU 3 Ca 0.22 2.48 -0.08 0.00 0.01 0.00 0.00 54.97 57.60 1bjc s GLU 3 Cb -0.16 -4.08 -0.17 0.00 -4.31 0.00 0.00 34.13 25.40 1bjc s GLU 3 CO 0.15 -0.91 3.29 1.19 0.01 0.00 0.00 175.26 178.98 1bjc n PHE 4 N 7.33 1.18 -1.93 1.61 3.72 -1.26 -4.40 117.46 123.71 1bjc n PHE 4 Ca 0.19 -2.26 -0.39 0.00 -0.05 0.00 0.00 57.45 54.94 1bjc n PHE 4 Cb 0.41 -2.01 0.04 0.00 -0.94 0.00 0.00 39.48 36.99 1bjc n PHE 4 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1bjc n ARG 5 N 2.94 2.79 -1.46 -1.08 1.85 -1.26 -4.77 116.66 115.67 1bjc n ARG 5 Ca 0.60 -3.58 -0.16 0.00 -1.00 0.00 0.00 57.85 53.71 1bjc n ARG 5 Cb 0.59 -2.27 -0.07 0.00 -1.05 0.00 0.00 32.46 29.66 1bjc n ARG 5 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1bjc n HIS 6 N -0.55 0.00 -3.34 2.89 8.25 -1.26 -2.32 115.22 118.88 1bjc n HIS 6 Ca 0.53 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.83 1bjc n HIS 6 Cb 0.28 -3.07 0.07 0.00 1.12 0.00 0.00 29.99 28.39 1bjc n HIS 6 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1bjc n ASP 7 N -1.18 -4.83 -2.97 0.41 2.03 -1.26 -4.85 116.55 103.89 1bjc n ASP 7 Ca -0.16 -0.69 -0.32 0.00 0.52 0.00 0.00 54.79 54.14 1bjc n ASP 7 Cb 0.62 -5.08 -0.06 0.00 -0.72 0.00 0.00 41.12 35.88 1bjc n ASP 7 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1bjc n SER 8 N -3.17 7.76 0.00 1.67 7.64 -0.98 -2.51 113.62 124.03 1bjc n SER 8 Ca -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1bjc n SER 8 Cb 0.64 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1bjc n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bjc n GLY 9 N 3.05 0.09 3.85 0.23 0.00 -1.26 -5.12 105.19 106.02 1bjc n GLY 9 Ca 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.66 1bjc n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bjc n TYR 10 N 0.00 -1.51 -3.15 1.61 9.36 -1.05 -5.14 117.16 117.28 1bjc n TYR 10 Ca 0.00 -1.36 0.05 0.00 3.32 0.00 0.00 57.90 59.91 1bjc n TYR 10 Cb 0.02 0.67 -0.00 0.00 -0.63 0.00 0.00 39.34 39.39 1bjc n TYR 10 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1bjc s GLU 11 N -2.06 0.24 0.31 2.98 2.12 -1.26 -4.81 118.70 116.23 1bjc s GLU 11 Ca 0.22 0.24 0.12 0.00 0.36 0.00 0.00 54.97 55.92 1bjc s GLU 11 Cb -0.03 0.11 0.48 0.00 0.26 0.00 0.00 34.13 34.95 1bjc s GLU 11 CO 0.06 -0.45 1.67 0.28 -0.54 0.00 0.00 175.26 176.28 1bjc h VAL 12 N 4.88 1.31 -3.69 3.70 2.07 -2.01 -3.46 116.25 119.05 1bjc h VAL 12 Ca -0.07 -1.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.49 1bjc h VAL 12 Cb 1.18 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1bjc h VAL 12 CO -0.04 0.52 -0.10 1.57 0.02 0.00 0.00 177.57 179.55 1bjc n HIS 13 N -3.80 -1.47 -4.07 1.57 -0.00 -1.26 -2.17 115.22 104.02 1bjc n HIS 13 Ca -0.01 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.83 1bjc n HIS 13 Cb 0.56 -1.58 -0.07 0.00 -0.12 0.00 0.00 29.99 28.78 1bjc n HIS 13 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1bjc n HIS 14 N -2.32 -1.00 0.81 1.57 1.44 -1.26 -4.76 115.22 109.69 1bjc n HIS 14 Ca -0.05 0.57 0.00 0.00 -2.01 0.00 0.00 57.72 56.23 1bjc n HIS 14 Cb 0.41 -1.77 0.00 0.00 0.12 0.00 0.00 29.99 28.75 1bjc n HIS 14 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bjc n GLN 15 N -3.64 0.49 -0.13 -1.40 -0.00 -0.92 -3.87 117.38 107.90 1bjc n GLN 15 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 57.08 1bjc n GLN 15 Cb 0.43 -1.08 0.40 0.00 -0.00 0.00 0.00 30.24 29.99 1bjc n GLN 15 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1bjc h PHE 16 N 0.18 0.65 -0.48 2.61 0.04 -1.86 0.91 116.94 118.99 1bjc h PHE 16 Ca 0.00 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 1bjc h PHE 16 Cb 0.08 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1bjc h PHE 16 CO 0.00 0.34 -0.09 -0.07 -0.60 0.00 0.00 178.31 177.89 1bjc h LEU 17 N 0.64 0.86 -0.20 1.54 4.07 -1.97 -2.08 115.31 118.18 1bjc h LEU 17 Ca 0.28 -0.26 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 1bjc h LEU 17 Cb 0.29 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1bjc h LEU 17 CO -0.09 0.98 -0.26 0.58 -1.08 0.00 0.00 178.44 178.56 1bjc h VAL 18 N 0.79 1.33 -0.94 1.22 2.07 -1.40 -0.55 116.25 118.77 1bjc h VAL 18 Ca 0.13 -1.46 0.23 0.00 0.82 0.00 0.00 66.70 66.42 1bjc h VAL 18 Cb 0.60 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1bjc h VAL 18 CO 0.04 0.45 0.63 0.15 0.02 0.00 0.00 177.57 178.85 1bjc h PHE 19 N 0.21 0.49 0.02 1.57 3.57 -0.58 0.12 116.94 122.34 1bjc h PHE 19 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1bjc h PHE 19 Cb 0.83 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1bjc h PHE 19 CO 0.08 0.11 -0.01 0.74 -2.23 0.00 0.00 178.31 177.00 1bjc h PHE 20 N 0.35 -0.03 -0.90 0.41 0.04 -1.07 -3.33 116.94 112.41 1bjc h PHE 20 Ca 0.50 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.47 1bjc h PHE 20 Cb 1.34 0.01 -0.17 0.00 2.20 0.00 0.00 35.95 39.33 1bjc h PHE 20 CO -0.00 0.68 -0.09 0.00 -0.60 0.00 0.00 178.31 178.30 1bjc h ALA 21 N 0.05 0.82 -0.04 2.45 0.00 0.85 0.13 119.26 123.52 1bjc h ALA 21 Ca -0.00 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1bjc h ALA 21 Cb 0.73 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bjc h ALA 21 CO 0.01 -0.45 0.45 0.93 0.00 0.00 0.00 179.25 180.18 1bjc h GLU 22 N 0.03 0.00 -0.09 0.00 3.07 -1.41 -1.55 114.58 114.62 1bjc h GLU 22 Ca 0.48 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.16 1bjc h GLU 22 Cb 0.85 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.43 1bjc h GLU 22 CO -0.87 0.00 -0.86 -3.47 -1.40 0.00 0.00 179.01 172.41 1bjc n ASP 23 N -2.89 0.57 0.00 1.42 2.03 0.28 -4.86 116.55 113.11 1bjc n ASP 23 Ca -0.01 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.28 1bjc n ASP 23 Cb 0.50 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1bjc n ASP 23 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1bjc n VAL 24 N 0.05 0.00 0.00 5.18 0.31 -0.17 -5.04 118.33 118.66 1bjc n VAL 24 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1bjc n VAL 24 Cb 0.98 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 1bjc n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bjc n GLY 25 N 1.22 2.66 0.30 2.92 0.00 -0.67 -4.54 105.19 107.08 1bjc n GLY 25 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1bjc n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bjc n SER 26 N 7.58 0.00 0.04 1.61 3.41 -1.26 -4.85 113.62 120.15 1bjc n SER 26 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1bjc n SER 26 Cb 0.00 0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.88 1bjc n SER 26 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1bjc h ASN 27 N 0.00 0.46 0.00 4.04 -1.24 -2.04 -3.56 115.58 113.24 1bjc h ASN 27 Ca 0.00 -0.79 0.00 0.00 0.71 0.00 0.00 56.30 56.22 1bjc h ASN 27 Cb 0.00 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1bjc h ASN 27 CO 0.00 1.68 0.00 0.29 -1.29 0.00 0.00 177.43 178.11