#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 0.44 -2.35 5.67 4.07 -2.02 -0.44 115.31 120.68 1n5g h LEU 2 Ca 0.00 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.14 1n5g h LEU 2 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1n5g h LEU 2 CO 0.00 1.20 0.00 -0.29 -1.08 0.00 0.00 178.44 178.27 1n5g h ILE 3 N -0.27 0.00 0.17 1.22 6.09 -2.06 -2.88 117.51 119.78 1n5g h ILE 3 Ca -0.08 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.26 1n5g h ILE 3 Cb 1.32 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.69 1n5g h ILE 3 CO 0.11 0.00 -0.08 0.00 -3.07 0.00 0.00 178.15 175.11 1n5g h GLU 5 N -0.85 -0.64 0.34 0.00 4.11 -0.84 -2.46 114.58 114.25 1n5g h GLU 5 Ca -0.02 0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1n5g h GLU 5 Cb 0.17 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1n5g h GLU 5 CO 0.04 -0.42 -0.16 1.49 0.07 0.00 0.00 179.01 180.02 1n5g h GLU 6 N -0.66 -0.44 0.35 1.06 4.57 -1.87 -3.24 114.58 114.35 1n5g h GLU 6 Ca -0.01 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1n5g h GLU 6 Cb 0.66 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1n5g h GLU 6 CO -0.23 -0.13 -0.17 -1.00 -1.18 0.00 0.00 179.01 176.30 1n5g h PRO 7 N -0.78 -0.45 -0.02 0.92 0.13 -1.80 -3.32 132.00 126.68 1n5g h PRO 7 Ca -0.05 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1n5g h PRO 7 Cb 0.51 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1n5g h PRO 7 CO 0.08 -0.15 -0.01 1.15 -0.23 0.00 0.00 178.00 178.84 1n5g h THR 8 N -0.97 1.35 -0.31 1.56 2.02 -1.64 -2.69 112.91 112.23 1n5g h THR 8 Ca -0.05 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.09 1n5g h THR 8 Cb 0.52 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1n5g h THR 8 CO 0.08 0.28 0.15 0.00 0.37 0.00 0.00 175.52 176.40 1n5g h ARG 10 N 0.31 0.13 -0.99 0.00 2.43 -1.60 0.84 114.38 115.51 1n5g h ARG 10 Ca 0.13 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1n5g h ARG 10 Cb 0.06 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.50 1n5g h ARG 10 CO -0.10 0.09 0.63 -0.91 -1.51 0.00 0.00 179.97 178.17 1n5g h ASN 11 N 0.14 0.97 -0.83 -3.80 2.35 -1.49 -3.22 115.58 109.69 1n5g h ASN 11 Ca 0.26 0.02 0.14 0.00 -0.55 0.00 0.00 56.30 56.17 1n5g h ASN 11 Cb 0.38 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 1n5g h ASN 11 CO -0.41 0.58 0.54 0.08 -1.65 0.00 0.00 177.43 176.58 1n5g h ARG 12 N 1.07 0.60 -0.62 0.81 0.11 0.62 -2.82 114.38 114.15 1n5g h ARG 12 Ca 0.45 -0.04 0.06 0.00 0.10 0.00 0.00 59.98 60.55 1n5g h ARG 12 Cb 0.31 -0.13 -0.04 0.00 1.11 0.00 0.00 29.97 31.21 1n5g h ARG 12 CO -0.20 0.39 0.41 1.15 0.10 0.00 0.00 179.97 181.83 1n5g h THR 13 N 0.61 1.01 -0.45 0.08 2.02 -1.02 -0.82 112.91 114.34 1n5g h THR 13 Ca 0.41 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 1n5g h THR 13 Cb 0.71 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1n5g h THR 13 CO -0.17 0.11 0.12 0.03 0.37 0.00 0.00 175.52 175.98 1n5g h ARG 14 N 0.62 0.66 -0.45 6.66 3.08 -1.52 -1.99 114.38 121.44 1n5g h ARG 14 Ca 0.27 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1n5g h ARG 14 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1n5g h ARG 14 CO -0.08 0.60 0.30 0.45 -1.07 0.00 0.00 179.97 180.17 1n5g h HIS 15 N 0.65 0.34 -1.39 3.04 3.86 -0.98 -3.35 115.15 117.32 1n5g h HIS 15 Ca 0.15 0.01 0.42 0.00 -1.16 0.00 0.00 60.37 59.78 1n5g h HIS 15 Cb 0.23 -0.11 -0.09 0.00 1.06 0.00 0.00 27.41 28.50 1n5g h HIS 15 CO 0.01 0.18 0.95 1.25 0.86 0.00 0.00 177.93 181.19 1n5g h LEU 16 N 0.34 0.16 -0.79 2.43 5.85 -1.12 0.67 115.31 122.84 1n5g h LEU 16 Ca 0.20 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 1n5g h LEU 16 Cb 0.35 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1n5g h LEU 16 CO -0.05 -0.05 -0.45 1.55 -0.34 0.00 0.00 178.44 179.10 1n5g h PRO 17 N 0.09 0.34 -0.23 5.25 0.13 -1.79 -3.17 132.00 132.62 1n5g h PRO 17 Ca 0.75 -0.18 -0.10 0.00 -0.87 0.00 0.00 66.00 65.60 1n5g h PRO 17 Cb 2.60 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 33.74 1n5g h PRO 17 CO -0.20 0.73 -0.24 1.37 -0.23 0.00 0.00 178.00 179.44 1n5g h LEU 18 N 0.28 0.61 0.66 1.56 8.10 -1.54 -3.49 115.31 121.49 1n5g h LEU 18 Ca 0.02 -0.48 -0.35 0.00 0.11 0.00 0.00 57.88 57.18 1n5g h LEU 18 Cb 0.91 -0.17 -0.10 0.00 -0.44 0.00 0.00 40.66 40.86 1n5g h LEU 18 CO 0.08 0.96 -0.52 1.67 -4.11 0.00 0.00 178.44 176.52 1n5g n GLN 19 N -4.37 -3.02 -0.01 0.17 -0.06 0.13 -4.92 117.38 105.30 1n5g n GLN 19 Ca -0.05 0.40 0.07 0.00 -2.00 0.00 0.00 57.00 55.42 1n5g n GLN 19 Cb 0.43 -5.07 -0.10 0.00 -4.06 0.00 0.00 30.24 21.44 1n5g n GLN 19 CO 0.00 0.00 0.00 1.97 -0.20 0.00 0.00 177.06 178.83 1n5g n PHE 20 N -3.76 0.00 -2.97 3.69 1.16 -1.26 -4.63 117.46 109.69 1n5g n PHE 20 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.26 1n5g n PHE 20 Cb 0.53 -0.31 -0.03 0.00 -1.61 0.00 0.00 39.48 38.07 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 -1.96 5.15 0.47 5.98 2.88 -1.26 -4.81 113.62 120.07 1n5g n SER 21 Ca -0.02 -3.62 -0.18 0.00 -1.33 0.00 0.00 58.87 53.71 1n5g n SER 21 Cb 0.35 -0.77 -0.09 0.00 -0.75 0.00 0.00 64.21 62.95 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 3.68 -1.15 0.04 -1.46 -0.00 -1.97 -3.24 114.38 110.29 1n5g h ARG 22 Ca 0.24 0.08 -0.00 0.00 -0.00 0.00 0.00 59.98 60.30 1n5g h ARG 22 Cb 0.50 0.26 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1n5g h ARG 22 CO 0.95 -0.77 -0.02 1.79 -0.00 0.00 0.00 179.97 181.92 1n5g h THR 23 N -1.20 0.00 -3.90 0.08 1.35 -1.98 -3.50 112.91 103.76 1n5g h THR 23 Ca -0.12 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1n5g h THR 23 Cb 0.92 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1n5g h THR 23 CO 0.19 0.00 -0.73 0.61 -0.25 0.00 0.00 175.52 175.34 1n5g n GLY 24 N 0.43 -5.06 1.90 5.82 0.00 -1.23 -4.78 105.19 102.26 1n5g n GLY 24 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 1.39 1.72 0.00 1.61 -0.04 -1.26 -4.55 135.00 133.87 1n5g n PRO 25 Ca 0.00 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1n5g n PRO 25 Cb 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.76 0.00 -4.43 1.53 4.32 -1.26 -5.09 117.00 113.83 1n5g n LEU 26 Ca 0.29 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.97 1n5g n LEU 26 Cb 0.71 -0.09 -0.14 0.00 -1.62 0.00 0.00 43.42 42.28 1n5g n LEU 26 CO 0.14 -0.44 -0.50 0.00 -1.22 0.00 0.00 177.39 175.37 1n5g n PRO 28 N 2.01 4.13 -2.32 0.00 -0.04 -1.26 -4.25 135.00 133.27 1n5g n PRO 28 Ca -0.16 -4.54 -0.01 0.00 -0.04 0.00 0.00 63.50 58.74 1n5g n PRO 28 Cb 0.52 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 1.59 -0.07 1.51 0.55 0.00 -1.26 -5.01 120.51 117.82 1n5g n ALA 29 Ca 0.26 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.85 1n5g n ALA 29 Cb 0.35 -0.65 0.69 0.00 0.00 0.00 0.00 19.45 19.84 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 0.45 0.53 -0.66 0.00 -1.53 -1.92 -3.01 114.93 108.80 1n5g h MET 31 Ca 0.00 -0.60 0.04 0.00 -3.44 0.00 0.00 59.70 55.70 1n5g h MET 31 Cb 0.30 0.18 -0.05 0.00 -0.55 0.00 0.00 31.60 31.48 1n5g h MET 31 CO 0.00 1.22 0.39 1.57 0.14 0.00 0.00 176.91 180.23 1n5g h LYS 32 N 0.28 0.72 0.00 0.39 2.10 -2.00 -3.12 116.57 114.95 1n5g h LYS 32 Ca -0.12 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.47 1n5g h LYS 32 Cb 1.69 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 32.86 1n5g h LYS 32 CO 0.19 0.48 -0.08 0.00 -2.00 0.00 0.00 179.45 178.04 1n5g h ALA 33 N 1.31 1.69 -0.16 0.07 0.00 -1.79 -3.09 119.26 117.29 1n5g h ALA 33 Ca 0.28 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1n5g h ALA 33 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n5g h ALA 33 CO -0.14 0.10 -0.72 1.15 0.00 0.00 0.00 179.25 179.65 1n5g h THR 34 N 0.00 1.30 -1.46 0.00 2.02 -1.52 -3.37 112.91 109.88 1n5g h THR 34 Ca -0.00 -1.95 0.43 0.00 0.77 0.00 0.00 66.41 65.66 1n5g h THR 34 Cb 0.16 1.93 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 1n5g h THR 34 CO 0.01 0.62 1.02 -0.07 0.37 0.00 0.00 175.52 177.46 1n5g h LEU 35 N 0.51 0.10 0.05 2.58 4.07 -1.47 -1.84 115.31 119.30 1n5g h LEU 35 Ca -0.03 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1n5g h LEU 35 Cb 1.33 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1n5g h LEU 35 CO 0.14 -0.03 -0.02 1.56 -1.08 0.00 0.00 178.44 179.01 1n5g h GLN 36 N 0.06 -0.06 0.00 1.13 4.20 -1.72 -3.37 115.11 115.35 1n5g h GLN 36 Ca 0.75 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.46 1n5g h GLN 36 Cb 2.75 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.54 1n5g h GLN 36 CO -0.13 0.24 0.01 -1.00 -0.67 0.00 0.00 178.83 177.27 1n5g h PRO 37 N -1.00 0.00 -0.02 1.46 0.13 -1.75 -3.53 132.00 127.29 1n5g h PRO 37 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1n5g h PRO 37 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1n5g h PRO 37 CO 0.01 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.93