#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 0.26 -1.91 5.67 3.38 -2.01 -1.80 115.31 118.90 1n5g h LEU 2 Ca 0.00 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.09 1n5g h LEU 2 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1n5g h LEU 2 CO 0.00 1.41 -0.08 -0.29 0.09 0.00 0.00 178.44 179.57 1n5g h ILE 3 N -0.58 0.97 0.29 1.22 6.09 -2.04 -3.35 117.51 120.11 1n5g h ILE 3 Ca -0.20 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1n5g h ILE 3 Cb 1.50 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.94 1n5g h ILE 3 CO 0.03 0.07 -0.14 0.00 -3.07 0.00 0.00 178.15 175.05 1n5g h GLU 5 N -0.86 -0.32 0.50 0.00 4.11 -1.46 -2.48 114.58 114.07 1n5g h GLU 5 Ca -0.04 0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1n5g h GLU 5 Cb 0.52 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1n5g h GLU 5 CO 0.06 -0.21 -0.24 1.49 0.07 0.00 0.00 179.01 180.18 1n5g h GLU 6 N -0.33 -0.64 0.14 1.06 4.57 -1.77 -3.26 114.58 114.34 1n5g h GLU 6 Ca 0.05 0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.02 1n5g h GLU 6 Cb 0.40 0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1n5g h GLU 6 CO -0.18 -0.34 -1.27 -1.00 -1.18 0.00 0.00 179.01 175.04 1n5g h PRO 7 N -0.92 0.29 0.07 0.92 0.13 -1.70 -3.36 132.00 127.43 1n5g h PRO 7 Ca -0.07 -0.50 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1n5g h PRO 7 Cb 0.60 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1n5g h PRO 7 CO 0.11 1.24 -0.03 1.15 -0.23 0.00 0.00 178.00 180.24 1n5g h THR 8 N -0.26 1.22 0.06 1.56 2.02 -1.66 -3.16 112.91 112.69 1n5g h THR 8 Ca -0.26 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 1n5g h THR 8 Cb 1.78 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1n5g h THR 8 CO 0.11 0.33 -0.03 0.00 0.37 0.00 0.00 175.52 176.30 1n5g h ARG 10 N -0.43 1.14 -0.70 0.00 2.43 -1.71 0.68 114.38 115.80 1n5g h ARG 10 Ca -0.01 -0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.24 1n5g h ARG 10 Cb 0.38 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1n5g h ARG 10 CO 0.01 0.75 0.47 -0.91 -1.51 0.00 0.00 179.97 178.79 1n5g h ASN 11 N 1.17 0.32 0.15 -3.80 2.35 -1.53 0.12 115.58 114.36 1n5g h ASN 11 Ca 0.35 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.95 1n5g h ASN 11 Cb -0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1n5g h ASN 11 CO -0.10 0.17 -0.63 0.08 -1.65 0.00 0.00 177.43 175.29 1n5g h ARG 12 N 0.34 0.47 -0.72 0.81 0.11 -0.38 -3.32 114.38 111.68 1n5g h ARG 12 Ca 0.34 -0.33 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1n5g h ARG 12 Cb 0.85 0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.95 1n5g h ARG 12 CO -0.09 0.95 0.36 1.15 0.10 0.00 0.00 179.97 182.44 1n5g h THR 13 N 0.34 1.23 -0.99 0.08 2.02 0.15 0.74 112.91 116.48 1n5g h THR 13 Ca -0.01 -0.63 0.28 0.00 0.77 0.00 0.00 66.41 66.82 1n5g h THR 13 Cb 1.19 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1n5g h THR 13 CO 0.11 0.27 0.70 0.03 0.37 0.00 0.00 175.52 177.00 1n5g h ARG 14 N 1.00 0.10 -0.59 6.66 -0.00 -1.64 -2.09 114.38 117.82 1n5g h ARG 14 Ca 0.25 -0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.78 1n5g h ARG 14 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.00 1n5g h ARG 14 CO -0.03 0.07 0.39 0.45 0.00 0.00 0.00 179.97 180.85 1n5g h HIS 15 N 0.11 0.57 -0.97 3.04 3.86 -0.95 -3.35 115.15 117.46 1n5g h HIS 15 Ca 0.49 0.01 0.32 0.00 -1.16 0.00 0.00 60.37 60.04 1n5g h HIS 15 Cb 1.76 -0.19 -0.16 0.00 1.06 0.00 0.00 27.41 29.88 1n5g h HIS 15 CO -0.00 0.31 0.36 1.25 0.86 0.00 0.00 177.93 180.71 1n5g h LEU 16 N 0.57 0.11 -0.56 2.43 6.46 -1.20 -2.44 115.31 120.68 1n5g h LEU 16 Ca 0.26 0.23 0.10 0.00 -0.12 0.00 0.00 57.88 58.35 1n5g h LEU 16 Cb 0.28 0.29 -0.11 0.00 -0.73 0.00 0.00 40.66 40.39 1n5g h LEU 16 CO -0.07 -0.29 -0.30 1.55 -0.62 0.00 0.00 178.44 178.71 1n5g h PRO 17 N 0.12 -0.15 -0.11 5.25 0.13 -1.83 -2.46 132.00 132.96 1n5g h PRO 17 Ca 0.70 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.86 1n5g h PRO 17 Cb 1.62 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.76 1n5g h PRO 17 CO -0.74 -0.10 -0.03 1.37 -0.23 0.00 0.00 178.00 178.27 1n5g h LEU 18 N -0.15 -0.11 -2.82 1.56 8.10 -1.71 -3.49 115.31 116.68 1n5g h LEU 18 Ca 0.23 0.03 -0.40 0.00 0.11 0.00 0.00 57.88 57.86 1n5g h LEU 18 Cb 0.53 0.07 0.10 0.00 -0.44 0.00 0.00 40.66 40.92 1n5g h LEU 18 CO -0.65 -0.04 -0.91 1.67 -4.11 0.00 0.00 178.44 174.40 1n5g n GLN 19 N -5.15 -2.00 -0.00 0.17 7.27 -0.93 -4.99 117.38 111.74 1n5g n GLN 19 Ca -0.04 0.55 -0.04 0.00 0.07 0.00 0.00 57.00 57.53 1n5g n GLN 19 Cb 0.09 -4.59 -0.01 0.00 2.41 0.00 0.00 30.24 28.13 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 -4.03 0.00 -0.91 3.69 1.16 -1.26 -4.75 117.46 111.36 1n5g n PHE 20 Ca -0.13 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.22 1n5g n PHE 20 Cb 0.61 -0.18 -0.06 0.00 -1.61 0.00 0.00 39.48 38.25 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 -3.66 5.78 0.12 5.98 2.88 -1.26 -4.54 113.62 118.92 1n5g n SER 21 Ca -0.07 -2.37 -0.02 0.00 -1.33 0.00 0.00 58.87 55.08 1n5g n SER 21 Cb 0.27 -1.23 0.20 0.00 -0.75 0.00 0.00 64.21 62.70 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 5.11 0.13 0.00 -1.46 -0.00 -1.97 -3.41 114.38 112.78 1n5g h ARG 22 Ca 0.50 -0.08 0.00 0.00 -0.00 0.00 0.00 59.98 60.40 1n5g h ARG 22 Cb 0.51 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 1n5g h ARG 22 CO 1.18 0.62 -0.31 0.25 -0.00 0.00 0.00 179.97 181.71 1n5g n THR 23 N -3.93 0.54 -0.22 0.08 -2.24 -1.26 -5.04 114.28 102.20 1n5g n THR 23 Ca -0.02 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1n5g n THR 23 Cb 0.54 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 1.54 -3.50 0.41 3.38 0.00 -1.26 -4.60 105.19 101.16 1n5g n GLY 24 Ca -0.04 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.31 1.50 0.00 1.61 -0.04 -1.26 -4.59 135.00 131.91 1n5g n PRO 25 Ca 0.00 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 1n5g n PRO 25 Cb 0.00 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.03 0.40 -4.67 1.53 4.32 -1.26 -4.91 117.00 112.45 1n5g n LEU 26 Ca 0.06 0.01 -0.37 0.00 -0.02 0.00 0.00 56.01 55.69 1n5g n LEU 26 Cb 0.21 -0.07 -0.09 0.00 -1.62 0.00 0.00 43.42 41.85 1n5g n LEU 26 CO 0.05 -0.07 -0.15 0.00 -1.22 0.00 0.00 177.39 176.00 1n5g n PRO 28 N 4.25 3.01 -2.87 0.00 -0.04 -1.26 -4.09 135.00 133.99 1n5g n PRO 28 Ca -0.14 -3.16 -0.08 0.00 -0.04 0.00 0.00 63.50 60.08 1n5g n PRO 28 Cb 0.52 -3.51 0.01 0.00 -0.04 0.00 0.00 33.50 30.48 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 8.94 -3.07 0.24 0.55 0.00 -1.26 -5.05 120.51 120.86 1n5g n ALA 29 Ca 0.49 0.86 0.05 0.00 0.00 0.00 0.00 53.44 54.84 1n5g n ALA 29 Cb 0.46 -2.69 0.07 0.00 0.00 0.00 0.00 19.45 17.28 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 1.93 0.70 -0.68 0.00 4.05 -1.92 -3.36 114.93 115.65 1n5g h MET 31 Ca 0.00 -0.48 0.09 0.00 -0.28 0.00 0.00 59.70 59.02 1n5g h MET 31 Cb 0.51 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 1n5g h MET 31 CO 0.00 1.11 0.45 1.57 0.23 0.00 0.00 176.91 180.27 1n5g h LYS 32 N 0.52 0.58 -0.48 0.39 2.10 -1.98 -2.88 116.57 114.82 1n5g h LYS 32 Ca -0.01 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1n5g h LYS 32 Cb 1.21 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1n5g h LYS 32 CO 0.12 0.38 0.24 0.00 -2.00 0.00 0.00 179.45 178.20 1n5g h ALA 33 N 1.65 1.53 -0.40 0.07 0.00 -1.85 -2.93 119.26 117.33 1n5g h ALA 33 Ca 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1n5g h ALA 33 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1n5g h ALA 33 CO -0.10 0.39 0.11 1.15 0.00 0.00 0.00 179.25 180.79 1n5g h THR 34 N 0.66 1.18 -0.36 0.00 2.02 -1.66 -3.23 112.91 111.52 1n5g h THR 34 Ca 0.17 -0.62 0.08 0.00 0.77 0.00 0.00 66.41 66.80 1n5g h THR 34 Cb 0.06 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.14 1n5g h THR 34 CO -0.02 0.23 -0.31 -0.07 0.37 0.00 0.00 175.52 175.71 1n5g h LEU 35 N 0.58 -1.03 0.73 2.58 4.07 -1.41 -1.40 115.31 119.43 1n5g h LEU 35 Ca 0.14 0.18 -0.04 0.00 0.08 0.00 0.00 57.88 58.24 1n5g h LEU 35 Cb 0.21 0.48 0.01 0.00 1.08 0.00 0.00 40.66 42.43 1n5g h LEU 35 CO -0.01 -0.32 -0.35 1.56 -1.08 0.00 0.00 178.44 178.25 1n5g h GLN 36 N -0.26 -0.94 -0.89 1.13 4.20 -1.54 -3.33 115.11 113.48 1n5g h GLN 36 Ca 0.16 0.06 0.22 0.00 0.06 0.00 0.00 58.65 59.15 1n5g h GLN 36 Cb 0.53 0.21 -0.12 0.00 0.30 0.00 0.00 27.48 28.40 1n5g h GLN 36 CO -0.51 -0.63 0.38 -1.00 -0.67 0.00 0.00 178.83 176.41 1n5g h PRO 37 N -1.07 0.38 0.00 1.46 0.14 -1.69 -3.53 132.00 127.69 1n5g h PRO 37 Ca -0.10 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.02 1n5g h PRO 37 Cb 0.75 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 31.80 1n5g h PRO 37 CO 0.16 0.25 0.00 -0.85 0.14 0.00 0.00 178.00 177.71