#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0p n GLU 3 N 0.18 0.00 0.00 0.00 2.13 -1.26 -3.89 120.64 117.79 1k0p n GLU 3 Ca -0.13 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.79 1k0p n GLU 3 Cb 0.60 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.19 1k0p n GLU 3 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1k0p n GLU 4 N 2.87 0.37 -0.03 5.31 1.02 -1.26 -1.61 120.64 127.31 1k0p n GLU 4 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1k0p n GLU 4 Cb 0.00 -1.53 0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1k0p n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1k0p n PRO 5 N -1.96 1.11 -0.09 3.49 -0.04 -1.26 -2.46 135.00 133.79 1k0p n PRO 5 Ca -0.00 -0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 1k0p n PRO 5 Cb 0.47 -1.22 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 1k0p n PRO 5 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1k0p n THR 6 N -0.24 1.47 -0.31 0.52 -1.04 -1.13 -4.44 114.28 109.11 1k0p n THR 6 Ca 0.01 0.10 0.22 0.00 -2.04 0.00 0.00 64.05 62.34 1k0p n THR 6 Cb 0.13 -2.26 0.51 0.00 -1.82 0.00 0.00 70.33 66.88 1k0p n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k0p h ARG 8 N 0.40 0.01 -0.95 0.00 2.43 -1.78 -1.20 114.38 113.28 1k0p h ARG 8 Ca 0.57 -0.00 0.30 0.00 -0.81 0.00 0.00 59.98 60.03 1k0p h ARG 8 Cb 1.43 -0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.82 1k0p h ARG 8 CO -0.27 0.30 0.38 -0.97 -1.51 0.00 0.00 179.97 177.91 1k0p h ASN 9 N -0.29 0.19 0.84 -3.80 -0.73 -1.50 -2.14 115.58 108.15 1k0p h ASN 9 Ca 0.00 0.21 -0.17 0.00 1.87 0.00 0.00 56.30 58.21 1k0p h ASN 9 Cb 0.30 0.24 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1k0p h ASN 9 CO 0.00 -0.21 -1.26 0.08 -0.37 0.00 0.00 177.43 175.67 1k0p h ARG 10 N 0.20 0.00 -0.95 6.67 -0.00 0.19 0.37 114.38 120.86 1k0p h ARG 10 Ca 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.65 1k0p h ARG 10 Cb 1.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.42 1k0p h ARG 10 CO -0.68 0.39 0.59 1.15 -0.00 0.00 0.00 179.97 181.41 1k0p h THR 11 N 0.00 1.26 0.43 0.08 2.02 -1.26 10.40 112.91 125.83 1k0p h THR 11 Ca -0.14 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1k0p h THR 11 Cb 1.60 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1k0p h THR 11 CO 0.06 0.26 -0.46 -0.09 0.37 0.00 0.00 175.52 175.66 1k0p h ARG 12 N 1.31 -0.87 -0.77 6.66 1.12 -1.35 -1.40 114.38 119.08 1k0p h ARG 12 Ca 0.34 0.06 0.22 0.00 -1.11 0.00 0.00 59.98 59.49 1k0p h ARG 12 Cb -0.08 0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 1k0p h ARG 12 CO -0.07 -0.58 0.65 0.45 -3.11 0.00 0.00 179.97 177.32 1k0p h HIS 13 N -0.90 0.00 0.13 2.20 3.86 -0.31 -2.56 115.15 117.57 1k0p h HIS 13 Ca -0.04 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1k0p h HIS 13 Cb 0.80 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 1k0p h HIS 13 CO -0.25 0.00 -0.36 1.25 0.86 0.00 0.00 177.93 179.43 1k0p h LEU 14 N 0.00 -1.04 0.00 2.43 5.85 2.37 0.70 115.31 125.61 1k0p h LEU 14 Ca 0.36 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1k0p h LEU 14 Cb 1.67 0.39 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1k0p h LEU 14 CO -0.00 -0.44 0.00 -2.65 -0.34 0.00 0.00 178.44 175.00 1k0p n PRO 15 N -5.44 0.00 -0.42 5.25 -0.02 -0.61 -1.68 135.00 132.09 1k0p n PRO 15 Ca -0.07 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1k0p n PRO 15 Cb 0.35 -1.37 -0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1k0p n PRO 15 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1k0p n LEU 16 N -0.83 4.33 -4.25 2.45 0.00 0.24 -4.95 117.00 113.99 1k0p n LEU 16 Ca 0.00 -1.97 -0.43 0.00 0.00 0.00 0.00 56.01 53.61 1k0p n LEU 16 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 43.42 42.50 1k0p n LEU 16 CO 0.00 0.83 1.69 0.00 0.00 0.00 0.00 177.39 179.91 1k0p n GLN 17 N 1.62 3.41 0.29 1.96 -0.00 -0.68 -4.50 117.38 119.48 1k0p n GLN 17 Ca 0.01 -3.64 0.17 0.00 -0.00 0.00 0.00 57.00 53.54 1k0p n GLN 17 Cb 0.41 -3.05 0.92 0.00 -0.00 0.00 0.00 30.24 28.52 1k0p n GLN 17 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1k0p h PHE 18 N 6.67 0.00 -3.19 2.61 -1.00 -1.92 -3.44 116.94 116.67 1k0p h PHE 18 Ca 0.37 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.54 1k0p h PHE 18 Cb 0.78 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 39.99 1k0p h PHE 18 CO 1.19 0.00 -0.84 -1.12 -1.61 0.00 0.00 178.31 175.94 1k0p s SER 19 N -4.59 2.63 -1.19 2.17 0.01 -1.26 -4.91 113.70 106.56 1k0p s SER 19 Ca -0.04 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 1k0p s SER 19 Cb 0.10 -1.17 0.22 0.00 0.21 0.00 0.00 66.02 65.38 1k0p s SER 19 CO 0.31 -0.01 1.83 0.54 0.41 0.00 0.00 173.24 176.31 1k0p n ARG 20 N 4.46 4.29 -2.49 12.44 5.12 -1.26 -4.35 116.66 134.87 1k0p n ARG 20 Ca -0.18 -3.99 -0.04 0.00 -1.93 0.00 0.00 57.85 51.70 1k0p n ARG 20 Cb 0.51 -2.69 0.02 0.00 -1.16 0.00 0.00 32.46 29.14 1k0p n ARG 20 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1k0p n THR 21 N 1.99 -1.05 -1.03 0.55 -2.24 -1.26 -4.94 114.28 106.30 1k0p n THR 21 Ca 0.40 -0.07 0.09 0.00 -2.27 0.00 0.00 64.05 62.20 1k0p n THR 21 Cb 0.32 -2.64 0.23 0.00 -2.10 0.00 0.00 70.33 66.13 1k0p n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k0p n GLY 22 N -0.95 4.30 3.12 3.38 0.00 -1.26 -4.66 105.19 109.12 1k0p n GLY 22 Ca -0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1k0p n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k0p s PRO 23 N -2.86 2.59 -0.15 1.61 0.04 -1.26 -4.78 135.00 130.19 1k0p s PRO 23 Ca 0.39 -0.70 -0.06 0.00 0.04 0.00 0.00 61.00 60.67 1k0p s PRO 23 Cb 0.33 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.81 1k0p s PRO 23 CO 0.07 -0.01 0.33 -0.51 0.04 0.00 0.00 177.00 176.91 1k0p s LEU 24 N 0.84 -0.15 -0.10 -3.56 1.43 -1.26 -4.42 118.68 111.44 1k0p s LEU 24 Ca -0.08 0.74 0.14 0.00 -1.03 0.00 0.00 54.13 53.89 1k0p s LEU 24 Cb -0.16 1.01 0.34 0.00 0.03 0.00 0.00 46.19 47.41 1k0p s LEU 24 CO -0.00 -0.21 1.25 0.00 0.23 0.00 0.00 176.35 177.62 1k0p n PRO 26 N -0.54 0.73 0.00 0.00 -0.05 -1.26 -1.42 135.00 132.45 1k0p n PRO 26 Ca 0.15 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.63 1k0p n PRO 26 Cb 0.63 -1.00 0.20 0.00 -0.05 0.00 0.00 33.50 33.28 1k0p n PRO 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1k0p n ALA 27 N -0.50 2.40 -2.61 0.55 0.00 -1.26 -4.98 120.51 114.12 1k0p n ALA 27 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1k0p n ALA 27 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1k0p n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0p n MET 29 N 7.42 4.43 -0.01 0.00 0.00 -1.26 -4.92 117.12 122.77 1k0p n MET 29 Ca 0.11 -4.61 -0.03 0.00 0.00 0.00 0.00 57.70 53.17 1k0p n MET 29 Cb 0.48 -2.46 -0.01 0.00 0.00 0.00 0.00 33.22 31.23 1k0p n MET 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1k0p n LYS 30 N 0.89 0.06 0.00 3.17 4.76 -1.26 -5.11 118.16 120.67 1k0p n LYS 30 Ca 0.31 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1k0p n LYS 30 Cb 0.33 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03