#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5g h LEU 2 N 0.00 0.12 -1.50 5.67 3.38 -2.01 -1.22 115.31 119.74 1n5g h LEU 2 Ca 0.00 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 1n5g h LEU 2 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1n5g h LEU 2 CO 0.00 1.19 0.22 -0.29 0.09 0.00 0.00 178.44 179.65 1n5g h ILE 3 N -0.83 1.13 0.06 1.22 6.09 -2.04 -3.33 117.51 119.80 1n5g h ILE 3 Ca -0.10 -0.33 0.01 0.00 -1.37 0.00 0.00 64.86 63.06 1n5g h ILE 3 Cb 1.22 0.59 -0.03 0.00 0.47 0.00 0.00 36.82 39.07 1n5g h ILE 3 CO 0.00 0.14 -0.35 0.00 -3.07 0.00 0.00 178.15 174.88 1n5g h GLU 5 N -0.48 -0.23 0.00 0.00 4.11 -1.33 -2.01 114.58 114.64 1n5g h GLU 5 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1n5g h GLU 5 Cb 0.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1n5g h GLU 5 CO -0.20 -0.15 0.00 -1.91 0.07 0.00 0.00 179.01 176.81 1n5g n GLU 6 N -5.32 0.00 -0.05 1.06 4.07 -1.26 -3.64 120.64 115.51 1n5g n GLU 6 Ca -0.03 0.43 -0.13 0.00 -0.06 0.00 0.00 57.16 57.37 1n5g n GLU 6 Cb 0.24 -1.41 -0.08 0.00 -0.06 0.00 0.00 31.44 30.13 1n5g n GLU 6 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1n5g h PRO 7 N 0.00 0.28 0.23 5.31 0.13 -1.73 -3.35 132.00 132.88 1n5g h PRO 7 Ca 0.00 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1n5g h PRO 7 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1n5g h PRO 7 CO 0.00 0.68 -0.11 1.15 -0.23 0.00 0.00 178.00 179.49 1n5g h THR 8 N -0.10 0.56 -0.23 1.56 2.02 -1.56 -3.11 112.91 112.04 1n5g h THR 8 Ca 0.02 -0.96 -0.19 0.00 0.77 0.00 0.00 66.41 66.05 1n5g h THR 8 Cb 0.62 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1n5g h THR 8 CO 0.03 0.14 -0.61 0.00 0.37 0.00 0.00 175.52 175.45 1n5g h ARG 10 N 0.58 0.65 -0.99 0.00 2.43 -1.70 0.14 114.38 115.49 1n5g h ARG 10 Ca -0.00 -0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.35 1n5g h ARG 10 Cb 1.21 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 30.49 1n5g h ARG 10 CO 0.13 0.43 0.58 -0.91 -1.51 0.00 0.00 179.97 178.68 1n5g h ASN 11 N 0.67 0.67 0.00 -3.80 2.35 -1.49 0.22 115.58 114.20 1n5g h ASN 11 Ca 0.36 0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 56.11 1n5g h ASN 11 Cb 0.34 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1n5g h ASN 11 CO -0.25 0.14 -0.39 0.08 -1.65 0.00 0.00 177.43 175.36 1n5g h ARG 12 N 0.61 0.51 -0.97 0.81 0.11 0.05 -3.26 114.38 112.24 1n5g h ARG 12 Ca 0.62 -0.25 0.06 0.00 0.10 0.00 0.00 59.98 60.50 1n5g h ARG 12 Cb 1.11 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.13 1n5g h ARG 12 CO -0.45 0.82 0.63 1.15 0.10 0.00 0.00 179.97 182.22 1n5g h THR 13 N 0.42 1.11 -0.62 0.08 2.02 0.13 0.28 112.91 116.33 1n5g h THR 13 Ca 0.04 -0.40 0.18 0.00 0.77 0.00 0.00 66.41 67.00 1n5g h THR 13 Cb 0.87 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1n5g h THR 13 CO 0.07 0.21 0.45 0.03 0.37 0.00 0.00 175.52 176.65 1n5g h ARG 14 N 1.16 0.00 0.00 6.66 -0.00 -1.60 -1.51 114.38 119.09 1n5g h ARG 14 Ca 0.41 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.88 1n5g h ARG 14 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.09 1n5g h ARG 14 CO -0.15 0.00 -0.03 0.45 0.00 0.00 0.00 179.97 180.24 1n5g h HIS 15 N 0.00 0.00 -0.57 3.04 3.86 -0.48 -3.37 115.15 117.63 1n5g h HIS 15 Ca 0.29 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.63 1n5g h HIS 15 Cb 1.18 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.62 1n5g h HIS 15 CO 0.00 0.03 0.39 1.25 0.86 0.00 0.00 177.93 180.46 1n5g h LEU 16 N 0.00 0.21 -0.46 2.43 6.46 -1.12 -2.42 115.31 120.41 1n5g h LEU 16 Ca -0.00 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1n5g h LEU 16 Cb 0.07 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 39.87 1n5g h LEU 16 CO 0.00 0.12 -0.20 1.55 -0.62 0.00 0.00 178.44 179.30 1n5g h PRO 17 N 0.23 -0.09 -0.26 5.25 0.13 -1.82 -1.99 132.00 133.45 1n5g h PRO 17 Ca 0.27 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.41 1n5g h PRO 17 Cb 0.76 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1n5g h PRO 17 CO -0.05 -0.06 0.16 1.37 -0.23 0.00 0.00 178.00 179.19 1n5g h LEU 18 N -0.10 0.27 -1.54 1.56 8.10 -1.73 -3.49 115.31 118.39 1n5g h LEU 18 Ca 0.22 -0.00 -0.44 0.00 0.11 0.00 0.00 57.88 57.77 1n5g h LEU 18 Cb 0.44 -0.06 0.03 0.00 -0.44 0.00 0.00 40.66 40.62 1n5g h LEU 18 CO -0.53 0.20 -0.81 1.67 -4.11 0.00 0.00 178.44 174.87 1n5g n GLN 19 N -4.92 -5.13 -0.08 0.17 7.27 -0.75 -4.99 117.38 108.95 1n5g n GLN 19 Ca -0.02 0.61 -0.16 0.00 0.07 0.00 0.00 57.00 57.50 1n5g n GLN 19 Cb 0.04 -5.27 -0.05 0.00 2.41 0.00 0.00 30.24 27.36 1n5g n GLN 19 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1n5g n PHE 20 N -4.41 0.00 -2.12 3.69 1.16 -1.26 -4.75 117.46 109.77 1n5g n PHE 20 Ca -0.20 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 54.96 1n5g n PHE 20 Cb 0.63 -0.54 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 1n5g n PHE 20 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1n5g n SER 21 N -3.71 5.44 0.07 5.98 2.88 -1.26 -4.52 113.62 118.50 1n5g n SER 21 Ca -0.30 -3.04 -0.05 0.00 -1.33 0.00 0.00 58.87 54.16 1n5g n SER 21 Cb 0.70 -1.50 -0.09 0.00 -0.75 0.00 0.00 64.21 62.57 1n5g n SER 21 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1n5g h ARG 22 N 5.59 0.00 0.00 -1.46 -0.00 -1.98 -3.41 114.38 113.12 1n5g h ARG 22 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.47 1n5g h ARG 22 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.54 1n5g h ARG 22 CO 1.67 0.80 0.00 0.25 -0.00 0.00 0.00 179.97 182.69 1n5g n THR 23 N -3.27 0.00 -0.32 0.08 -2.24 -1.26 -5.05 114.28 102.22 1n5g n THR 23 Ca -0.02 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1n5g n THR 23 Cb 0.90 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1n5g n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n5g n GLY 24 N 1.95 -2.52 0.00 3.38 0.00 -1.26 -4.61 105.19 102.12 1n5g n GLY 24 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.16 1n5g n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n5g n PRO 25 N 0.57 0.73 0.00 1.61 -0.04 -1.26 -4.59 135.00 132.03 1n5g n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1n5g n PRO 25 Cb 0.00 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1n5g n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n5g n LEU 26 N -0.70 1.64 -4.51 1.53 4.32 -1.26 -4.93 117.00 113.09 1n5g n LEU 26 Ca 0.07 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.70 1n5g n LEU 26 Cb 0.03 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.72 1n5g n LEU 26 CO 0.05 0.00 -0.25 0.00 -1.22 0.00 0.00 177.39 175.97 1n5g n PRO 28 N 4.66 3.04 -3.07 0.00 -0.04 -1.26 -4.20 135.00 134.13 1n5g n PRO 28 Ca -0.16 -3.06 -0.08 0.00 -0.04 0.00 0.00 63.50 60.17 1n5g n PRO 28 Cb 0.52 -3.44 0.01 0.00 -0.04 0.00 0.00 33.50 30.54 1n5g n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n5g n ALA 29 N 7.92 -2.71 0.66 0.55 0.00 -1.26 -5.04 120.51 120.64 1n5g n ALA 29 Ca 0.50 0.45 0.12 0.00 0.00 0.00 0.00 53.44 54.50 1n5g n ALA 29 Cb 0.44 -2.36 0.22 0.00 0.00 0.00 0.00 19.45 17.75 1n5g n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n5g h MET 31 N 4.20 0.43 -0.03 0.00 4.05 -1.93 -3.34 114.93 118.31 1n5g h MET 31 Ca 0.00 -0.43 -0.05 0.00 -0.28 0.00 0.00 59.70 58.94 1n5g h MET 31 Cb 0.91 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1n5g h MET 31 CO 0.00 1.08 -0.21 1.57 0.23 0.00 0.00 176.91 179.58 1n5g h LYS 32 N -0.06 0.05 -0.26 0.39 2.10 -1.99 -3.05 116.57 113.76 1n5g h LYS 32 Ca -0.06 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1n5g h LYS 32 Cb 1.26 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1n5g h LYS 32 CO 0.11 0.26 0.10 0.00 -2.00 0.00 0.00 179.45 177.92 1n5g h ALA 33 N 1.74 1.69 -0.38 0.07 0.00 -1.84 -2.94 119.26 117.60 1n5g h ALA 33 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1n5g h ALA 33 Cb 0.40 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1n5g h ALA 33 CO 0.03 0.25 -0.03 1.15 0.00 0.00 0.00 179.25 180.65 1n5g h THR 34 N 0.36 0.68 -0.69 0.00 2.02 -1.65 -3.24 112.91 110.39 1n5g h THR 34 Ca 0.09 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 67.40 1n5g h THR 34 Cb 0.09 0.61 -0.11 0.00 -1.74 0.00 0.00 68.15 67.00 1n5g h THR 34 CO -0.01 0.01 0.06 -0.07 0.37 0.00 0.00 175.52 175.88 1n5g h LEU 35 N 0.06 -0.20 0.49 2.58 4.07 -1.50 -1.20 115.31 119.62 1n5g h LEU 35 Ca 0.18 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.28 1n5g h LEU 35 Cb 0.27 0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1n5g h LEU 35 CO -0.34 -0.11 -0.24 1.56 -1.08 0.00 0.00 178.44 178.24 1n5g h GLN 36 N 0.16 -0.64 -0.99 1.13 4.20 -1.55 -3.34 115.11 114.08 1n5g h GLN 36 Ca 0.38 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.32 1n5g h GLN 36 Cb 0.64 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.46 1n5g h GLN 36 CO -0.56 -0.42 0.59 -1.00 -0.67 0.00 0.00 178.83 176.77 1n5g h PRO 37 N -0.99 0.71 0.00 1.46 0.14 -1.70 -3.53 132.00 128.09 1n5g h PRO 37 Ca -0.07 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 66.03 1n5g h PRO 37 Cb 0.51 -0.16 0.00 0.00 0.14 0.00 0.00 31.00 31.49 1n5g h PRO 37 CO 0.11 0.47 0.00 -0.85 0.14 0.00 0.00 178.00 177.87