#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efa n VAL 2 N 0.00 0.48 -3.28 -2.13 0.31 -1.26 -4.67 118.33 107.78 2efa n VAL 2 Ca 0.00 -0.55 -0.46 0.00 -0.01 0.00 0.00 64.34 63.31 2efa n VAL 2 Cb 0.00 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 32.65 2efa n VAL 2 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2efa s ASN 3 N -5.13 6.79 -0.04 4.52 0.01 -1.26 -4.90 114.94 114.93 2efa s ASN 3 Ca -0.03 -2.68 -0.31 0.00 -0.71 0.00 0.00 52.86 49.13 2efa s ASN 3 Cb 0.11 -2.23 0.13 0.00 0.41 0.00 0.00 41.25 39.66 2efa s ASN 3 CO 0.83 -0.61 1.34 0.00 -1.51 0.00 0.00 177.10 177.15 2efa s GLN 4 N 0.38 0.26 -0.18 -0.60 -2.07 -1.26 -5.11 119.66 111.07 2efa s GLN 4 Ca 0.21 -0.15 -0.29 0.00 -1.82 0.00 0.00 55.36 53.31 2efa s GLN 4 Cb -0.09 0.09 -0.01 0.00 -1.09 0.00 0.00 33.01 31.91 2efa s GLN 4 CO -0.09 -0.12 1.21 -1.01 -1.32 0.00 0.00 175.29 173.96 2efa s HIS 5 N -2.27 2.96 -0.27 9.60 3.76 -1.26 -4.99 115.29 122.82 2efa s HIS 5 Ca 0.15 1.12 0.03 0.00 -0.15 0.00 0.00 55.06 56.21 2efa s HIS 5 Cb 0.06 -3.45 0.06 0.00 1.11 0.00 0.00 32.58 30.36 2efa s HIS 5 CO -0.05 -1.42 -0.09 -0.51 -0.85 0.00 0.00 174.74 171.82 2efa s LEU 6 N 3.42 3.60 0.10 0.89 1.43 -1.26 -5.03 118.68 121.83 2efa s LEU 6 Ca 0.52 -1.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2efa s LEU 6 Cb -0.20 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2efa s LEU 6 CO 0.13 -0.21 -0.20 0.00 0.23 0.00 0.00 176.35 176.30 2efa n GLY 8 N 1.11 3.65 0.25 0.00 0.00 -1.26 -2.38 105.19 106.56 2efa n GLY 8 Ca -0.20 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2efa n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2efa h SER 9 N 0.00 0.00 -0.01 1.61 4.64 -1.98 -2.80 113.55 115.01 2efa h SER 9 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2efa h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2efa h SER 9 CO 0.00 0.03 -0.43 0.45 -0.87 0.00 0.00 176.83 176.01 2efa h HIS 10 N 0.00 0.64 0.00 4.77 -0.00 -1.84 -1.06 115.15 117.65 2efa h HIS 10 Ca -0.00 -0.19 -0.21 0.00 -0.00 0.00 0.00 60.37 59.97 2efa h HIS 10 Cb 0.70 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.95 2efa h HIS 10 CO 0.00 0.87 -1.03 1.25 -0.00 0.00 0.00 177.93 179.03 2efa h LEU 11 N 0.44 0.00 -0.32 2.43 5.85 -1.62 -2.40 115.31 119.69 2efa h LEU 11 Ca 0.03 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 2efa h LEU 11 Cb 0.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2efa h LEU 11 CO 0.08 0.94 -0.85 0.58 -0.34 0.00 0.00 178.44 178.85 2efa h VAL 12 N 0.00 1.51 -0.21 1.05 2.07 -1.47 -2.06 116.25 117.14 2efa h VAL 12 Ca -0.04 -2.62 -0.19 0.00 0.82 0.00 0.00 66.70 64.68 2efa h VAL 12 Cb 1.75 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.97 2efa h VAL 12 CO 0.12 0.76 -0.62 -0.08 0.02 0.00 0.00 177.57 177.77 2efa h GLU 13 N 0.09 0.71 -0.20 1.57 4.81 -1.20 -2.40 114.58 117.95 2efa h GLU 13 Ca -0.04 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.64 2efa h GLU 13 Cb 1.47 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.92 2efa h GLU 13 CO 0.13 1.11 -0.14 0.00 -0.73 0.00 0.00 179.01 179.37 2efa h ALA 14 N 0.78 0.28 -0.67 2.92 0.00 -1.42 -2.86 119.26 118.30 2efa h ALA 14 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2efa h ALA 14 Cb 1.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2efa h ALA 14 CO 0.12 0.16 0.43 -0.07 0.00 0.00 0.00 179.25 179.90 2efa h LEU 15 N 0.13 0.77 -0.82 0.00 3.38 -1.38 -2.09 115.31 115.30 2efa h LEU 15 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2efa h LEU 15 Cb 0.66 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2efa h LEU 15 CO 0.04 0.56 -0.04 0.22 0.09 0.00 0.00 178.44 179.31 2efa h TYR 16 N 0.90 0.91 0.03 1.13 3.20 -1.36 -1.55 116.97 120.23 2efa h TYR 16 Ca 0.24 -0.15 -0.24 0.00 3.14 0.00 0.00 58.73 61.72 2efa h TYR 16 Cb -0.09 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 37.94 2efa h TYR 16 CO 0.00 0.85 -1.03 -0.07 -1.64 0.00 0.00 178.16 176.27 2efa h LEU 17 N 0.77 0.59 0.04 2.82 3.38 -1.23 -3.11 115.31 118.56 2efa h LEU 17 Ca 0.14 -0.50 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 2efa h LEU 17 Cb 0.53 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2efa h LEU 17 CO 0.03 1.31 -0.44 0.58 0.09 0.00 0.00 178.44 180.01 2efa h VAL 18 N 0.23 1.55 0.00 1.22 2.07 -1.35 -3.32 116.25 116.64 2efa h VAL 18 Ca -0.10 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.17 2efa h VAL 18 Cb 1.69 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 34.38 2efa h VAL 18 CO 0.18 0.61 -0.28 0.00 0.02 0.00 0.00 177.57 178.09 2efa n GLY 20 N 0.69 3.28 0.00 0.00 0.00 -1.18 -1.45 105.19 106.54 2efa n GLY 20 Ca 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2efa n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2efa n GLU 21 N 14.00 0.78 0.06 1.61 -0.58 -1.26 -2.81 120.64 132.44 2efa n GLU 21 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2efa n GLU 21 Cb 0.00 -1.33 -0.12 0.00 -0.57 0.00 0.00 31.44 29.42 2efa n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2efa h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.65 -3.50 114.38 115.80 2efa h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2efa h ARG 22 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2efa h ARG 22 CO 0.00 0.98 0.00 0.41 -1.07 0.00 0.00 179.97 180.29 2efa n GLY 23 N 1.35 -2.52 3.85 0.04 0.00 -1.12 -5.08 105.19 101.71 2efa n GLY 23 Ca -0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 2efa n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2efa s PHE 24 N -0.58 0.07 -0.03 1.61 -0.71 -1.26 -4.76 117.98 112.33 2efa s PHE 24 Ca 0.00 -0.55 -0.01 0.00 -1.04 0.00 0.00 56.93 55.33 2efa s PHE 24 Cb 0.00 0.74 0.03 0.00 -1.21 0.00 0.00 43.02 42.58 2efa s PHE 24 CO 0.00 -1.12 0.05 -0.59 -1.34 0.00 0.00 175.22 172.22 2efa s PHE 25 N -2.29 0.00 -0.27 3.49 -0.71 -1.26 -5.13 117.98 111.82 2efa s PHE 25 Ca 0.19 0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.22 2efa s PHE 25 Cb -0.03 -0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.52 2efa s PHE 25 CO 0.07 -0.12 0.06 -0.47 -1.34 0.00 0.00 175.22 173.42 2efa s TYR 26 N 1.26 3.10 -0.43 3.49 5.04 -1.26 -5.03 117.35 123.53 2efa s TYR 26 Ca -0.07 -0.83 0.02 0.00 -2.44 0.00 0.00 57.07 53.75 2efa s TYR 26 Cb -0.13 -2.23 0.15 0.00 0.35 0.00 0.00 41.96 40.11 2efa s TYR 26 CO -0.03 -0.52 0.28 0.99 -1.34 0.00 0.00 175.55 174.93 2efa s THR 27 N 1.53 0.83 0.32 4.34 2.01 -1.26 -5.00 115.64 118.41 2efa s THR 27 Ca 0.04 -2.48 0.01 0.00 0.31 0.00 0.00 61.69 59.57 2efa s THR 27 Cb -0.16 -1.58 0.27 0.00 0.01 0.00 0.00 72.50 71.04 2efa s THR 27 CO 0.02 -1.04 1.97 1.55 -0.69 0.00 0.00 174.62 176.43 2efa h PRO 28 N 6.37 0.95 -3.64 4.92 0.13 -2.05 -3.28 132.00 135.41 2efa h PRO 28 Ca 0.11 -0.06 -0.79 0.00 -0.87 0.00 0.00 66.00 64.39 2efa h PRO 28 Cb 0.92 -0.21 -0.25 0.00 0.13 0.00 0.00 31.00 31.58 2efa h PRO 28 CO 0.40 0.63 0.80 1.17 -0.23 0.00 0.00 178.00 180.77 2efa n LYS 29 N -4.44 3.72 0.00 0.86 3.00 -1.26 -5.28 118.16 114.76 2efa n LYS 29 Ca 0.10 -4.31 0.00 0.00 -0.00 0.00 0.00 58.31 54.10 2efa n LYS 29 Cb 0.10 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 32.47 2efa n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40