#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0p s GLU 3 N 2.07 2.38 0.00 0.00 -1.05 -1.26 -1.92 118.70 118.91 1k0p s GLU 3 Ca 0.02 0.63 0.24 0.00 -0.15 0.00 0.00 54.97 55.72 1k0p s GLU 3 Cb -0.16 -1.95 0.35 0.00 -0.44 0.00 0.00 34.13 31.92 1k0p s GLU 3 CO -0.13 -1.41 1.30 -0.85 0.95 0.00 0.00 175.26 175.12 1k0p n GLU 4 N -3.29 0.30 -0.01 -4.83 0.28 -1.26 -1.61 120.64 110.21 1k0p n GLU 4 Ca 0.07 -0.21 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1k0p n GLU 4 Cb 0.56 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.94 1k0p n GLU 4 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1k0p n PRO 5 N -1.17 1.07 -0.10 3.44 -0.04 -1.26 -2.29 135.00 134.65 1k0p n PRO 5 Ca 0.07 -0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1k0p n PRO 5 Cb 0.35 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.27 1.49 -0.35 0.52 -1.04 -0.64 -4.71 114.28 109.29 1k0p n THR 6 Ca 0.01 -0.00 0.30 0.00 -2.04 0.00 0.00 64.05 62.31 1k0p n THR 6 Cb 0.11 -2.16 0.62 0.00 -1.82 0.00 0.00 70.33 67.08 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 0.21 -0.33 -0.92 0.00 3.08 -1.77 9.51 114.38 124.15 1k0p h ARG 8 Ca 0.63 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.93 1k0p h ARG 8 Cb 1.97 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 31.97 1k0p h ARG 8 CO -0.21 -0.22 0.44 -0.97 -1.07 0.00 0.00 179.97 177.93 1k0p h ASN 9 N -0.35 0.39 1.45 7.04 -0.73 -0.98 -1.66 115.58 120.74 1k0p h ASN 9 Ca 0.07 0.16 -0.12 0.00 1.87 0.00 0.00 56.30 58.27 1k0p h ASN 9 Cb 0.43 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1k0p h ASN 9 CO -0.21 0.00 -0.55 0.03 -0.37 0.00 0.00 177.43 176.32 1k0p h ARG 10 N 0.42 0.00 -0.68 6.67 3.08 -0.48 -1.05 114.38 122.34 1k0p h ARG 10 Ca 0.59 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.73 1k0p h ARG 10 Cb 1.14 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.12 1k0p h ARG 10 CO -0.53 0.55 0.31 1.15 -1.07 0.00 0.00 179.97 180.38 1k0p h THR 11 N 0.00 0.81 0.64 2.04 2.02 2.06 12.26 112.91 132.75 1k0p h THR 11 Ca -0.01 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1k0p h THR 11 Cb 1.43 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1k0p h THR 11 CO 0.07 0.10 -0.31 -0.09 0.37 0.00 0.00 175.52 175.66 1k0p h ARG 12 N 0.53 -0.83 -0.80 6.66 1.12 -1.32 -1.76 114.38 117.96 1k0p h ARG 12 Ca 0.34 0.06 0.23 0.00 -1.11 0.00 0.00 59.98 59.50 1k0p h ARG 12 Cb 0.39 0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 30.50 1k0p h ARG 12 CO -0.29 -0.55 0.65 0.45 -3.11 0.00 0.00 179.97 177.13 1k0p h HIS 13 N -0.89 0.00 0.31 2.20 -0.00 -1.20 -2.09 115.15 113.48 1k0p h HIS 13 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1k0p h HIS 13 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.05 1k0p h HIS 13 CO -0.03 0.00 -0.36 1.25 -0.00 0.00 0.00 177.93 178.79 1k0p h LEU 14 N 0.00 -1.01 0.00 2.43 5.85 2.79 0.59 115.31 125.96 1k0p h LEU 14 Ca 0.38 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1k0p h LEU 14 Cb 1.68 0.35 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1k0p h LEU 14 CO -0.00 -0.49 0.00 -2.65 -0.34 0.00 0.00 178.44 174.95 1k0p n PRO 15 N -5.46 0.00 -0.36 5.25 -0.02 -0.71 -1.23 135.00 132.47 1k0p n PRO 15 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1k0p n PRO 15 Cb 0.37 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.85 4.31 -4.52 2.45 7.94 0.21 -4.97 117.00 121.56 1k0p n LEU 16 Ca 0.00 -1.97 -0.43 0.00 -1.11 0.00 0.00 56.01 52.51 1k0p n LEU 16 Cb 0.00 -0.89 -0.01 0.00 0.53 0.00 0.00 43.42 43.05 1k0p n LEU 16 CO 0.00 0.80 1.48 0.00 -1.11 0.00 0.00 177.39 178.57 1k0p s GLN 17 N 0.22 3.80 0.67 1.96 1.03 -0.37 -4.61 119.66 122.36 1k0p s GLN 17 Ca 0.00 -1.80 0.40 0.00 0.04 0.00 0.00 55.36 54.01 1k0p s GLN 17 Cb 0.00 -5.25 2.20 0.00 0.03 0.00 0.00 33.01 30.00 1k0p s GLN 17 CO 0.00 -2.04 2.24 0.74 -2.54 0.00 0.00 175.29 173.70 1k0p h PHE 18 N 8.45 0.00 -3.20 9.60 0.04 -1.92 -3.45 116.94 126.47 1k0p h PHE 18 Ca 0.28 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.45 1k0p h PHE 18 Cb 0.95 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.75 1k0p h PHE 18 CO 1.26 0.00 -0.84 -1.12 -0.60 0.00 0.00 178.31 177.01 1k0p s SER 19 N -4.95 2.62 -1.17 2.17 0.01 -1.26 -4.89 113.70 106.23 1k0p s SER 19 Ca -0.05 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 1k0p s SER 19 Cb 0.12 -1.17 0.25 0.00 0.21 0.00 0.00 66.02 65.43 1k0p s SER 19 CO 0.37 -0.01 1.68 0.54 0.41 0.00 0.00 173.24 176.24 1k0p n ARG 20 N 4.42 4.16 -2.66 12.44 5.12 -1.26 -4.41 116.66 134.48 1k0p n ARG 20 Ca -0.18 -4.10 -0.07 0.00 -1.93 0.00 0.00 57.85 51.57 1k0p n ARG 20 Cb 0.51 -2.69 0.03 0.00 -1.16 0.00 0.00 32.46 29.15 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 2.12 -1.54 -1.00 0.55 -2.24 -1.26 -4.96 114.28 105.96 1k0p n THR 21 Ca 0.33 -0.09 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 1k0p n THR 21 Cb 0.34 -2.87 0.18 0.00 -2.10 0.00 0.00 70.33 65.88 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 -1.03 4.49 2.98 3.38 0.00 -1.26 -4.68 105.19 109.08 1k0p n GLY 22 Ca -0.05 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.77 2.05 -0.08 1.61 0.04 -1.26 -4.75 135.00 129.83 1k0p s PRO 23 Ca 0.35 -0.52 -0.05 0.00 0.04 0.00 0.00 61.00 60.81 1k0p s PRO 23 Cb 0.29 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.84 1k0p s PRO 23 CO 0.05 -0.28 0.20 -0.51 0.04 0.00 0.00 177.00 176.51 1k0p s LEU 24 N 1.53 0.86 0.00 -3.56 1.02 -1.26 -4.12 118.68 113.16 1k0p s LEU 24 Ca 0.04 0.42 0.13 0.00 0.02 0.00 0.00 54.13 54.74 1k0p s LEU 24 Cb -0.13 0.63 0.26 0.00 0.02 0.00 0.00 46.19 46.97 1k0p s LEU 24 CO -0.10 -0.12 1.15 0.00 0.02 0.00 0.00 176.35 177.30 1k0p n PRO 26 N 0.76 0.89 0.00 0.00 -0.05 -1.26 -1.71 135.00 133.62 1k0p n PRO 26 Ca 0.11 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.69 1k0p n PRO 26 Cb 0.41 -1.12 0.68 0.00 -0.05 0.00 0.00 33.50 33.42 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 -0.35 2.33 0.04 0.55 0.00 -1.26 -4.80 120.51 117.03 1k0p n ALA 27 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1k0p n ALA 27 Cb 0.06 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 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 -4.93 -0.06 -0.02 0.00 1.56 -1.26 -4.91 117.12 107.50 1k0p n MET 29 Ca -0.08 -0.03 -0.05 0.00 -0.27 0.00 0.00 57.70 57.27 1k0p n MET 29 Cb 0.26 0.05 -0.02 0.00 2.15 0.00 0.00 33.22 35.67 1k0p n MET 29 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1k0p n LYS 30 N -0.40 0.10 0.00 2.12 4.01 -1.26 -5.09 118.16 117.64 1k0p n LYS 30 Ca 0.00 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1k0p n LYS 30 Cb 0.00 -0.72 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29