#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 -0.22 0.25 0.00 0.00 2.13 -1.26 -4.36 120.64 117.18 1k0p n GLU 3 Ca -0.09 -0.84 0.00 0.00 0.66 0.00 0.00 57.16 56.90 1k0p n GLU 3 Cb 0.54 -0.20 0.00 0.00 0.27 0.00 0.00 31.44 32.05 1k0p n GLU 3 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1k0p n GLU 4 N 0.29 0.00 -0.50 5.31 0.28 -1.26 -4.64 120.64 120.12 1k0p n GLU 4 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1k0p n GLU 4 Cb 0.74 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.61 1k0p n GLU 4 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1k0p n PRO 5 N -0.07 -0.26 0.03 3.44 -0.02 -1.26 -4.21 135.00 132.65 1k0p n PRO 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1k0p n PRO 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1k0p n PRO 5 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1k0p n THR 6 N -0.18 0.31 -0.32 3.45 -1.04 -1.26 -4.88 114.28 110.35 1k0p n THR 6 Ca 0.00 0.10 0.14 0.00 -2.04 0.00 0.00 64.05 62.25 1k0p n THR 6 Cb 0.00 -1.21 0.37 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.69 -0.04 -0.95 0.00 2.43 -1.89 11.23 114.38 125.84 1k0p h ARG 8 Ca 0.53 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.96 1k0p h ARG 8 Cb 0.93 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.36 1k0p h ARG 8 CO -0.30 -0.03 0.47 -0.97 -1.51 0.00 0.00 179.97 177.63 1k0p h ASN 9 N -0.04 0.42 0.94 -3.80 -0.00 -1.83 -1.85 115.58 109.41 1k0p h ASN 9 Ca 0.01 0.17 -0.16 0.00 -0.00 0.00 0.00 56.30 56.31 1k0p h ASN 9 Cb 0.05 0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.47 1k0p h ASN 9 CO -0.02 -0.04 -1.14 0.03 -0.00 0.00 0.00 177.43 176.27 1k0p h ARG 10 N 0.40 0.00 -0.59 6.67 3.08 0.54 -1.11 114.38 123.36 1k0p h ARG 10 Ca 0.63 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.75 1k0p h ARG 10 Cb 1.28 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1k0p h ARG 10 CO -0.56 0.44 0.26 1.15 -1.07 0.00 0.00 179.97 180.19 1k0p h THR 11 N 0.00 0.85 0.41 2.04 2.02 2.48 14.38 112.91 135.08 1k0p h THR 11 Ca -0.11 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1k0p h THR 11 Cb 1.58 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1k0p h THR 11 CO 0.06 0.09 -0.33 -0.09 0.37 0.00 0.00 175.52 175.62 1k0p h ARG 12 N 0.48 -0.71 -0.96 6.66 1.12 -1.41 -1.76 114.38 117.80 1k0p h ARG 12 Ca 0.29 0.05 0.28 0.00 -1.11 0.00 0.00 59.98 59.48 1k0p h ARG 12 Cb 0.29 0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 30.37 1k0p h ARG 12 CO -0.25 -0.47 0.69 0.45 -3.11 0.00 0.00 179.97 177.28 1k0p h HIS 13 N -0.74 0.00 0.24 2.20 3.86 -1.16 -2.09 115.15 117.47 1k0p h HIS 13 Ca -0.04 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1k0p h HIS 13 Cb 0.64 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1k0p h HIS 13 CO -0.16 0.00 -0.33 1.25 0.86 0.00 0.00 177.93 179.55 1k0p h LEU 14 N 0.00 -0.93 0.00 2.43 5.85 3.34 0.46 115.31 126.45 1k0p h LEU 14 Ca 0.45 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1k0p h LEU 14 Cb 1.82 0.33 0.00 0.00 0.37 0.00 0.00 40.66 43.19 1k0p h LEU 14 CO -0.00 -0.45 0.00 -2.65 -0.34 0.00 0.00 178.44 175.00 1k0p n PRO 15 N -5.44 0.00 -0.36 5.25 -0.02 -0.74 -0.88 135.00 132.81 1k0p n PRO 15 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1k0p n PRO 15 Cb 0.34 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.80 4.61 -4.58 2.45 0.00 0.16 -4.98 117.00 113.86 1k0p n LEU 16 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 56.01 53.48 1k0p n LEU 16 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 43.42 42.47 1k0p n LEU 16 CO 0.00 0.85 1.87 0.00 0.00 0.00 0.00 177.39 180.11 1k0p s GLN 17 N 0.06 3.83 0.66 1.96 -2.07 -0.06 -4.56 119.66 119.47 1k0p s GLN 17 Ca 0.00 -1.80 0.38 0.00 -1.82 0.00 0.00 55.36 52.11 1k0p s GLN 17 Cb 0.00 -5.49 2.07 0.00 -1.09 0.00 0.00 33.01 28.50 1k0p s GLN 17 CO 0.00 -2.36 2.19 0.74 -1.32 0.00 0.00 175.29 174.54 1k0p h PHE 18 N 8.07 0.00 -3.24 9.60 -1.00 -1.91 -3.45 116.94 125.01 1k0p h PHE 18 Ca 0.40 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.60 1k0p h PHE 18 Cb 0.90 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 40.11 1k0p h PHE 18 CO 1.39 0.00 -0.83 -1.12 -1.61 0.00 0.00 178.31 176.15 1k0p s SER 19 N -5.01 2.36 -1.15 2.17 0.01 -1.26 -4.90 113.70 105.92 1k0p s SER 19 Ca -0.04 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 1k0p s SER 19 Cb 0.12 -1.03 0.25 0.00 0.21 0.00 0.00 66.02 65.57 1k0p s SER 19 CO 0.38 -0.02 1.70 -1.14 0.41 0.00 0.00 173.24 174.58 1k0p n ARG 20 N 4.39 4.33 -2.55 12.44 3.00 -1.26 -4.39 116.66 132.61 1k0p n ARG 20 Ca -0.18 -4.18 -0.05 0.00 -0.00 0.00 0.00 57.85 53.44 1k0p n ARG 20 Cb 0.51 -2.64 0.02 0.00 0.00 0.00 0.00 32.46 30.35 1k0p n ARG 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1k0p n THR 21 N 1.82 -1.10 -0.62 5.15 -2.24 -1.26 -4.97 114.28 111.06 1k0p n THR 21 Ca 0.35 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 62.13 1k0p n THR 21 Cb 0.33 -2.62 0.18 0.00 -2.10 0.00 0.00 70.33 66.12 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 3.62 3.04 3.38 0.00 -1.26 -4.74 105.19 108.28 1k0p n GLY 22 Ca -0.03 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.02 2.18 -0.06 1.61 0.04 -1.26 -4.79 135.00 130.70 1k0p s PRO 23 Ca 0.29 -0.54 -0.03 0.00 0.04 0.00 0.00 61.00 60.76 1k0p s PRO 23 Cb 0.22 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.90 1k0p s PRO 23 CO 0.09 -0.09 0.13 -0.51 0.04 0.00 0.00 177.00 176.66 1k0p s LEU 24 N 1.08 1.01 0.00 -3.56 2.01 -1.26 -4.14 118.68 113.81 1k0p s LEU 24 Ca -0.05 0.27 0.14 0.00 0.01 0.00 0.00 54.13 54.50 1k0p s LEU 24 Cb -0.15 0.36 0.28 0.00 0.01 0.00 0.00 46.19 46.69 1k0p s LEU 24 CO -0.03 -0.11 1.17 0.00 1.01 0.00 0.00 176.35 178.39 1k0p n PRO 26 N 0.78 1.12 0.00 0.00 -0.04 -1.26 -1.72 135.00 133.88 1k0p n PRO 26 Ca 0.12 -0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1k0p n PRO 26 Cb 0.42 -1.33 0.63 0.00 -0.04 0.00 0.00 33.50 33.18 1k0p n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k0p n ALA 27 N -0.15 2.25 -2.25 0.55 0.00 -1.26 -5.00 120.51 114.66 1k0p n ALA 27 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1k0p n ALA 27 Cb 0.18 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 8.04 4.80 0.00 0.00 1.56 -1.26 -4.96 117.12 125.30 1k0p n MET 29 Ca 0.18 -4.48 0.00 0.00 -0.27 0.00 0.00 57.70 53.13 1k0p n MET 29 Cb 0.47 -2.53 0.00 0.00 2.15 0.00 0.00 33.22 33.31 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 0.99 0.00 0.00 2.12 4.76 -1.26 -5.12 118.16 119.65 1k0p n LYS 30 Ca 0.36 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 1k0p n LYS 30 Cb 0.30 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.61 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03