#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 -2.57 -4.29 0.04 0.00 2.13 -1.17 -4.51 120.64 110.27 1k0p n GLU 3 Ca 0.00 3.25 0.12 0.00 0.66 0.00 0.00 57.16 61.18 1k0p n GLU 3 Cb 0.01 -3.86 0.10 0.00 0.27 0.00 0.00 31.44 27.96 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 -1.59 0.26 0.00 5.31 0.28 -1.26 -1.46 120.64 122.18 1k0p n GLU 4 Ca 0.00 0.03 0.02 0.00 -0.16 0.00 0.00 57.16 57.05 1k0p n GLU 4 Cb 0.19 -1.62 0.10 0.00 1.43 0.00 0.00 31.44 31.54 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 -1.98 0.86 -0.08 3.44 -0.04 -1.26 -2.21 135.00 133.73 1k0p n PRO 5 Ca 0.03 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 1k0p n PRO 5 Cb 0.43 -1.06 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1k0p n PRO 5 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1k0p h THR 6 N 0.00 0.63 -1.00 0.52 2.02 -1.48 -3.38 112.91 110.22 1k0p h THR 6 Ca 0.00 -1.66 0.10 0.00 0.77 0.00 0.00 66.41 65.62 1k0p h THR 6 Cb 0.00 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.71 1k0p h THR 6 CO 0.00 0.21 0.63 0.00 0.37 0.00 0.00 175.52 176.73 1k0p h ARG 8 N 1.04 -0.16 -0.95 0.00 3.08 -1.74 4.69 114.38 120.33 1k0p h ARG 8 Ca 0.47 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.80 1k0p h ARG 8 Cb 0.39 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 30.33 1k0p h ARG 8 CO -0.24 -0.08 0.45 -0.97 -1.07 0.00 0.00 179.97 178.06 1k0p h ASN 9 N -0.20 0.37 1.07 7.04 -1.24 -1.68 -1.87 115.58 119.06 1k0p h ASN 9 Ca -0.02 0.18 -0.09 0.00 0.71 0.00 0.00 56.30 57.08 1k0p h ASN 9 Cb 0.16 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 1k0p h ASN 9 CO 0.03 -0.08 -0.98 0.03 -1.29 0.00 0.00 177.43 175.13 1k0p h ARG 10 N 0.34 0.00 -0.54 6.67 2.47 0.22 -1.01 114.38 122.53 1k0p h ARG 10 Ca 0.64 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.34 1k0p h ARG 10 Cb 1.35 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.65 1k0p h ARG 10 CO -0.59 0.23 0.25 1.15 0.56 0.00 0.00 179.97 181.58 1k0p h THR 11 N 0.00 1.20 0.57 2.04 2.02 0.92 16.34 112.91 136.01 1k0p h THR 11 Ca -0.07 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1k0p h THR 11 Cb 1.33 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1k0p h THR 11 CO 0.03 0.23 -0.40 -0.09 0.37 0.00 0.00 175.52 175.67 1k0p h ARG 12 N 0.73 -0.90 -0.85 6.66 1.12 -1.39 -1.72 114.38 118.03 1k0p h ARG 12 Ca 0.18 0.06 0.25 0.00 -1.11 0.00 0.00 59.98 59.36 1k0p h ARG 12 Cb 0.13 0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.26 1k0p h ARG 12 CO -0.02 -0.60 0.67 0.45 -3.11 0.00 0.00 179.97 177.36 1k0p h HIS 13 N -0.94 0.00 0.22 2.20 3.86 -1.21 -2.63 115.15 116.66 1k0p h HIS 13 Ca -0.07 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1k0p h HIS 13 Cb 0.78 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1k0p h HIS 13 CO -0.14 0.00 -0.39 1.25 0.86 0.00 0.00 177.93 179.52 1k0p h LEU 14 N 0.00 -1.10 0.00 2.43 5.85 3.81 0.60 115.31 126.91 1k0p h LEU 14 Ca 0.40 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1k0p h LEU 14 Cb 1.74 0.40 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1k0p h LEU 14 CO -0.00 -0.49 0.00 -2.65 -0.34 0.00 0.00 178.44 174.96 1k0p n PRO 15 N -5.46 0.00 -0.28 5.25 -0.02 -0.71 -1.51 135.00 132.26 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 0.37 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.77 3.55 -4.45 2.45 0.00 0.21 -4.96 117.00 113.03 1k0p n LEU 16 Ca 0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 56.01 53.95 1k0p n LEU 16 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 42.69 1k0p n LEU 16 CO 0.00 0.66 1.83 0.00 0.00 0.00 0.00 177.39 179.88 1k0p n GLN 17 N 1.40 3.25 0.32 1.96 10.64 -0.57 -4.54 117.38 129.85 1k0p n GLN 17 Ca 0.00 -3.44 0.20 0.00 -1.83 0.00 0.00 57.00 51.92 1k0p n GLN 17 Cb 0.37 -3.30 1.05 0.00 -0.86 0.00 0.00 30.24 27.50 1k0p n GLN 17 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1k0p h PHE 18 N 7.23 0.00 -3.23 2.61 0.04 -1.92 -3.45 116.94 118.23 1k0p h PHE 18 Ca 0.41 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.59 1k0p h PHE 18 Cb 0.84 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.64 1k0p h PHE 18 CO 1.31 0.00 -0.83 -1.12 -0.60 0.00 0.00 178.31 177.07 1k0p s SER 19 N -4.83 2.49 -1.14 2.17 0.01 -1.26 -4.90 113.70 106.24 1k0p s SER 19 Ca -0.04 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 1k0p s SER 19 Cb 0.11 -1.10 0.26 0.00 0.21 0.00 0.00 66.02 65.50 1k0p s SER 19 CO 0.35 -0.01 1.59 -1.14 0.41 0.00 0.00 173.24 174.44 1k0p n ARG 20 N 4.37 4.18 -2.68 12.44 0.00 -1.26 -4.36 116.66 129.35 1k0p n ARG 20 Ca -0.18 -4.24 -0.07 0.00 -0.00 0.00 0.00 57.85 53.36 1k0p n ARG 20 Cb 0.51 -2.64 0.03 0.00 0.00 0.00 0.00 32.46 30.36 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 2.02 -1.70 -1.19 5.15 -2.24 -1.26 -4.96 114.28 110.11 1k0p n THR 21 Ca 0.30 -0.10 0.05 0.00 -2.27 0.00 0.00 64.05 62.03 1k0p n THR 21 Cb 0.34 -2.97 0.21 0.00 -2.10 0.00 0.00 70.33 65.81 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 -1.05 4.58 2.94 3.38 0.00 -1.26 -4.67 105.19 109.11 1k0p n GLY 22 Ca -0.06 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.99 1.67 -0.05 1.61 0.04 -1.26 -4.73 135.00 129.28 1k0p s PRO 23 Ca 0.40 -0.78 -0.02 0.00 0.04 0.00 0.00 61.00 60.64 1k0p s PRO 23 Cb 0.35 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1k0p s PRO 23 CO 0.04 -0.49 0.11 -0.51 0.04 0.00 0.00 177.00 176.19 1k0p s LEU 24 N 1.48 0.67 0.00 -3.56 1.02 -1.26 -3.72 118.68 113.31 1k0p s LEU 24 Ca -0.02 0.22 0.18 0.00 0.02 0.00 0.00 54.13 54.53 1k0p s LEU 24 Cb -0.17 0.21 0.41 0.00 0.02 0.00 0.00 46.19 46.66 1k0p s LEU 24 CO -0.07 -0.16 1.33 0.00 0.02 0.00 0.00 176.35 177.46 1k0p n PRO 26 N 1.16 1.24 -0.00 0.00 -0.04 -1.26 -1.59 135.00 134.51 1k0p n PRO 26 Ca 0.17 -0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 1k0p n PRO 26 Cb 0.52 -1.42 0.77 0.00 -0.04 0.00 0.00 33.50 33.34 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 -0.06 2.65 -2.26 0.55 0.00 -1.26 -4.99 120.51 115.14 1k0p n ALA 27 Ca 0.02 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.88 1k0p n ALA 27 Cb 0.24 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 9.26 3.23 0.02 0.00 2.81 -1.26 -4.71 117.12 126.48 1k0p n MET 29 Ca 0.14 -3.25 -0.01 0.00 -1.81 0.00 0.00 57.70 52.76 1k0p n MET 29 Cb 0.51 -3.21 -0.00 0.00 -0.71 0.00 0.00 33.22 29.81 1k0p n MET 29 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1k0p n LYS 30 N 6.07 0.06 0.00 0.03 4.01 -1.26 -4.91 118.16 122.17 1k0p n LYS 30 Ca 0.45 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 58.28 1k0p n LYS 30 Cb 0.41 -0.53 0.00 0.00 -0.51 0.00 0.00 35.03 34.40 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29