#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5g n LEU 2 N 0.00 2.21 0.19 5.67 4.32 -1.26 -1.55 117.00 126.57 1n5g n LEU 2 Ca 0.00 0.30 0.06 0.00 -0.02 0.00 0.00 56.01 56.35 1n5g n LEU 2 Cb 0.00 -1.00 0.31 0.00 -1.62 0.00 0.00 43.42 41.11 1n5g n LEU 2 CO 0.00 0.55 0.67 -0.29 -1.22 0.00 0.00 177.39 177.10 1n5g h ILE 3 N -0.57 0.82 0.32 -0.08 6.09 -2.05 -3.36 117.51 118.67 1n5g h ILE 3 Ca -0.43 -1.56 -0.02 0.00 -1.37 0.00 0.00 64.86 61.48 1n5g h ILE 3 Cb 1.63 1.98 0.00 0.00 0.47 0.00 0.00 36.82 40.89 1n5g h ILE 3 CO -0.13 0.36 -0.15 0.00 -3.07 0.00 0.00 178.15 175.16 1n5g n GLU 5 N -3.56 -0.25 0.07 0.00 0.28 -0.60 -2.50 120.64 114.08 1n5g n GLU 5 Ca -0.05 0.98 -0.13 0.00 -0.16 0.00 0.00 57.16 57.80 1n5g n GLU 5 Cb 0.17 -1.45 -0.09 0.00 1.43 0.00 0.00 31.44 31.51 1n5g n GLU 5 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1n5g h GLU 6 N 0.00 -0.17 0.15 3.44 4.57 -1.85 -3.34 114.58 117.38 1n5g h GLU 6 Ca 0.09 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1n5g h GLU 6 Cb 0.24 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1n5g h GLU 6 CO -0.54 0.15 -0.07 -1.00 -1.18 0.00 0.00 179.01 176.37 1n5g h PRO 7 N -0.51 -0.19 0.01 0.92 0.13 -1.72 -3.30 132.00 127.34 1n5g h PRO 7 Ca -0.02 0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1n5g h PRO 7 Cb 0.40 0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.58 1n5g h PRO 7 CO 0.03 -0.13 -0.43 1.15 -0.23 0.00 0.00 178.00 178.39 1n5g h THR 8 N -0.78 1.50 -0.47 1.56 2.02 -1.81 -3.15 112.91 111.78 1n5g h THR 8 Ca -0.02 -2.06 0.09 0.00 0.77 0.00 0.00 66.41 65.19 1n5g h THR 8 Cb 0.15 2.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 1n5g h THR 8 CO 0.03 0.58 0.32 0.00 0.37 0.00 0.00 175.52 176.83 1n5g h ARG 10 N 0.24 -0.47 -1.01 0.00 2.43 -1.68 -0.45 114.38 113.44 1n5g h ARG 10 Ca 0.22 0.03 0.34 0.00 -0.81 0.00 0.00 59.98 59.76 1n5g h ARG 10 Cb 0.55 0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 30.06 1n5g h ARG 10 CO -0.04 -0.31 0.57 -0.91 -1.51 0.00 0.00 179.97 177.77 1n5g h ASN 11 N -0.94 0.49 -1.00 -3.80 2.35 -1.50 -3.03 115.58 108.15 1n5g h ASN 11 Ca -0.05 0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.94 1n5g h ASN 11 Cb 0.37 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 1n5g h ASN 11 CO 0.08 -0.18 0.65 -0.09 -1.65 0.00 0.00 177.43 176.25 1n5g h ARG 12 N 0.28 1.22 -0.99 0.81 2.43 -0.75 -3.03 114.38 114.34 1n5g h ARG 12 Ca 0.75 -0.07 0.25 0.00 -0.81 0.00 0.00 59.98 60.10 1n5g h ARG 12 Cb 1.77 -0.27 -0.13 0.00 -0.42 0.00 0.00 29.97 30.92 1n5g h ARG 12 CO -0.62 0.80 0.57 1.15 -1.51 0.00 0.00 179.97 180.36 1n5g h THR 13 N 1.25 0.52 -0.64 0.20 2.02 -0.94 -0.47 112.91 114.85 1n5g h THR 13 Ca 0.40 -0.19 0.19 0.00 0.77 0.00 0.00 66.41 67.58 1n5g h THR 13 Cb 0.02 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 1n5g h THR 13 CO -0.13 0.10 0.52 0.03 0.37 0.00 0.00 175.52 176.41 1n5g h ARG 14 N 0.55 0.00 -0.66 6.66 -0.00 -1.63 -2.38 114.38 116.92 1n5g h ARG 14 Ca 0.64 0.00 0.15 0.00 -0.50 0.00 0.00 59.98 60.27 1n5g h ARG 14 Cb 1.23 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.17 1n5g h ARG 14 CO -0.49 0.00 0.45 0.45 0.00 0.00 0.00 179.97 180.38 1n5g h HIS 15 N 0.00 0.26 -0.41 3.04 3.86 -1.18 -3.38 115.15 117.34 1n5g h HIS 15 Ca 0.30 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.60 1n5g h HIS 15 Cb 1.35 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 29.66 1n5g h HIS 15 CO 0.00 0.10 -0.08 1.25 0.86 0.00 0.00 177.93 180.06 1n5g h LEU 16 N 0.22 -0.33 -1.17 2.43 6.46 -1.54 0.15 115.31 121.54 1n5g h LEU 16 Ca 0.32 0.12 0.34 0.00 -0.12 0.00 0.00 57.88 58.53 1n5g h LEU 16 Cb 0.93 0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 40.96 1n5g h LEU 16 CO -0.06 -0.12 0.66 -0.65 -0.62 0.00 0.00 178.44 177.65 1n5g h PRO 17 N 0.02 0.27 0.39 5.25 0.11 -1.83 -2.92 132.00 133.29 1n5g h PRO 17 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1n5g h PRO 17 Cb 0.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1n5g h PRO 17 CO -0.40 0.18 -0.19 1.37 -0.21 0.00 0.00 178.00 178.75 1n5g h LEU 18 N 0.28 -0.44 -2.68 2.35 8.10 -0.97 -3.49 115.31 118.45 1n5g h LEU 18 Ca 0.73 -0.07 -0.07 0.00 0.11 0.00 0.00 57.88 58.58 1n5g h LEU 18 Cb 1.87 0.11 0.06 0.00 -0.44 0.00 0.00 40.66 42.26 1n5g h LEU 18 CO -0.50 -0.20 -0.24 1.67 -4.11 0.00 0.00 178.44 175.06 1n5g n GLN 19 N -5.25 -0.97 0.00 0.17 7.27 -1.10 -5.08 117.38 112.41 1n5g n GLN 19 Ca -0.11 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1n5g n GLN 19 Cb 0.26 -3.82 0.00 0.00 2.41 0.00 0.00 30.24 29.09 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 -1.95 0.00 -1.69 3.69 1.16 -1.26 -4.79 117.46 112.62 1n5g n PHE 20 Ca -0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.20 1n5g n PHE 20 Cb 0.53 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.44 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 -1.11 7.40 -0.32 5.98 2.88 -1.26 -4.86 113.62 122.32 1n5g n SER 21 Ca 0.00 -3.71 0.06 0.00 -1.33 0.00 0.00 58.87 53.89 1n5g n SER 21 Cb 0.18 -1.07 0.22 0.00 -0.75 0.00 0.00 64.21 62.79 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 2.71 0.81 0.10 -1.46 -0.00 -1.99 -3.26 114.38 111.29 1n5g h ARG 22 Ca 0.54 -0.05 -0.32 0.00 -0.00 0.00 0.00 59.98 60.16 1n5g h ARG 22 Cb 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.97 30.10 1n5g h ARG 22 CO 1.37 0.53 -1.64 1.79 -0.00 0.00 0.00 179.97 182.03 1n5g h THR 23 N 0.83 1.01 -1.83 0.08 1.35 -2.00 -3.49 112.91 108.87 1n5g h THR 23 Ca 0.46 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1n5g h THR 23 Cb 0.51 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1n5g h THR 23 CO -0.29 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1n5g n GLY 24 N 1.71 -1.91 0.20 5.82 0.00 -1.23 -3.20 105.19 106.57 1n5g n GLY 24 Ca -0.19 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1n5g n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n5g h PRO 25 N 0.00 0.00 0.01 1.61 0.13 -2.00 -3.28 132.00 128.47 1n5g h PRO 25 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1n5g h PRO 25 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1n5g h PRO 25 CO 0.00 0.16 -0.00 -0.07 -0.23 0.00 0.00 178.00 177.86 1n5g h LEU 26 N 0.00 -0.01 -7.18 1.56 3.38 -2.03 -3.42 115.31 107.61 1n5g h LEU 26 Ca -0.00 -0.86 -0.59 0.00 0.09 0.00 0.00 57.88 56.51 1n5g h LEU 26 Cb 1.09 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.44 1n5g h LEU 26 CO 0.02 0.89 -0.75 0.00 0.09 0.00 0.00 178.44 178.70 1n5g s PRO 28 N 1.37 4.31 -0.87 0.00 0.04 -1.24 -3.57 135.00 135.05 1n5g s PRO 28 Ca 0.11 0.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 1n5g s PRO 28 Cb -0.18 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1n5g s PRO 28 CO -0.20 0.31 0.02 0.00 0.04 0.00 0.00 177.00 177.17 1n5g n ALA 29 N 0.46 -0.83 0.32 8.56 0.00 -1.20 -5.01 120.51 122.81 1n5g n ALA 29 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.67 1n5g n ALA 29 Cb 0.51 -1.37 0.56 0.00 0.00 0.00 0.00 19.45 19.15 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 0.00 -0.33 -0.87 0.00 -1.53 -1.91 -3.31 114.93 106.99 1n5g h MET 31 Ca 0.00 0.02 0.23 0.00 -3.44 0.00 0.00 59.70 56.51 1n5g h MET 31 Cb 0.55 0.07 -0.14 0.00 -0.55 0.00 0.00 31.60 31.53 1n5g h MET 31 CO 0.00 0.03 0.17 1.57 0.14 0.00 0.00 176.91 178.82 1n5g h LYS 32 N -0.86 0.16 0.00 0.39 2.10 -1.98 -2.02 116.57 114.36 1n5g h LYS 32 Ca -0.03 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 1n5g h LYS 32 Cb 0.51 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1n5g h LYS 32 CO 0.06 0.11 -0.31 0.00 -2.00 0.00 0.00 179.45 177.30 1n5g h ALA 33 N 1.79 1.17 -0.83 0.07 0.00 -1.83 -2.51 119.26 117.11 1n5g h ALA 33 Ca 0.53 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 55.36 1n5g h ALA 33 Cb 1.06 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1n5g h ALA 33 CO -0.69 0.39 0.28 1.15 0.00 0.00 0.00 179.25 180.38 1n5g h THR 34 N 0.00 0.46 0.00 0.00 2.02 -1.45 -2.14 112.91 111.80 1n5g h THR 34 Ca -0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1n5g h THR 34 Cb 0.70 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1n5g h THR 34 CO 0.04 0.06 -0.17 -0.07 0.37 0.00 0.00 175.52 175.75 1n5g h LEU 35 N 0.32 0.00 0.69 2.58 3.38 -1.52 -2.22 115.31 118.53 1n5g h LEU 35 Ca 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 1n5g h LEU 35 Cb 0.93 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1n5g h LEU 35 CO -0.55 0.17 -0.33 1.56 0.09 0.00 0.00 178.44 179.39 1n5g h GLN 36 N 0.00 -0.89 0.00 1.13 4.20 -1.51 -3.36 115.11 114.68 1n5g h GLN 36 Ca -0.00 0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1n5g h GLN 36 Cb 0.34 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1n5g h GLN 36 CO 0.02 -0.59 -0.58 -1.00 -0.67 0.00 0.00 178.83 176.02 1n5g h PRO 37 N -1.21 0.00 0.00 1.46 0.13 -1.69 -3.54 132.00 127.16 1n5g h PRO 37 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1n5g h PRO 37 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1n5g h PRO 37 CO 0.15 0.58 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65