#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p n SER 2 N 0.00 0.00 0.16 4.39 7.64 -1.26 -1.37 113.62 123.19 2d2p n SER 2 Ca 0.00 0.50 0.04 0.00 1.01 0.00 0.00 58.87 60.42 2d2p n SER 2 Cb 0.00 -0.50 0.46 0.00 -1.01 0.00 0.00 64.21 63.16 2d2p n SER 2 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2d2p h ASP 3 N 0.00 0.13 0.00 6.43 3.58 -2.07 -3.46 116.42 121.04 2d2p h ASP 3 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2d2p h ASP 3 Cb 0.08 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2d2p h ASP 3 CO 0.00 0.27 0.00 0.61 -2.88 0.00 0.00 179.24 177.24 2d2p n GLY 4 N -1.03 0.34 0.40 -0.78 0.00 -0.91 -4.99 105.19 98.22 2d2p n GLY 4 Ca -0.01 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.17 2d2p n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d2p h ILE 5 N 0.00 0.70 -0.07 -0.61 2.04 -1.77 0.38 117.51 118.18 2d2p h ILE 5 Ca 0.00 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2d2p h ILE 5 Cb 0.00 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2d2p h ILE 5 CO 0.00 0.07 -0.38 0.15 0.00 0.00 0.00 178.15 177.99 2d2p h PHE 6 N 0.40 0.17 0.00 1.37 3.57 -1.55 -0.40 116.94 120.50 2d2p h PHE 6 Ca 0.45 -0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.73 2d2p h PHE 6 Cb 1.11 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2d2p h PHE 6 CO -0.00 0.51 -0.96 1.15 -2.23 0.00 0.00 178.31 176.78 2d2p h THR 7 N 0.12 1.21 -0.14 4.41 2.02 -1.25 -1.80 112.91 117.49 2d2p h THR 7 Ca 0.01 -2.80 -0.22 0.00 0.77 0.00 0.00 66.41 64.18 2d2p h THR 7 Cb 0.74 2.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2d2p h THR 7 CO 0.06 0.69 -0.76 -0.78 0.37 0.00 0.00 175.52 175.09 2d2p h ASP 8 N 0.00 0.91 -0.18 4.18 3.58 -1.10 -1.09 116.42 122.72 2d2p h ASP 8 Ca -0.06 -0.64 -0.04 0.00 0.42 0.00 0.00 57.03 56.71 2d2p h ASP 8 Cb 1.65 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.42 2d2p h ASP 8 CO 0.09 1.40 0.00 0.28 -2.88 0.00 0.00 179.24 178.14 2d2p h SER 9 N 0.48 0.41 -0.41 2.28 0.02 -1.08 0.85 113.55 116.10 2d2p h SER 9 Ca -0.06 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2d2p h SER 9 Cb 1.40 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2d2p h SER 9 CO 0.16 0.47 -0.05 0.22 -1.14 0.00 0.00 176.83 176.49 2d2p h TYR 10 N 0.43 0.83 -0.60 3.45 3.20 -1.29 -2.74 116.97 120.25 2d2p h TYR 10 Ca 0.09 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2d2p h TYR 10 Cb 0.28 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2d2p h TYR 10 CO 0.01 0.86 0.23 0.77 -1.64 0.00 0.00 178.16 178.39 2d2p h SER 11 N 0.57 0.80 -0.49 -2.11 0.02 -0.42 -1.34 113.55 110.58 2d2p h SER 11 Ca 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d2p h SER 11 Cb 0.56 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2d2p h SER 11 CO 0.03 0.72 0.31 0.03 -1.14 0.00 0.00 176.83 176.78 2d2p h ARG 12 N 0.86 0.65 -0.29 3.45 3.08 -0.81 -1.60 114.38 119.72 2d2p h ARG 12 Ca 0.20 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2d2p h ARG 12 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2d2p h ARG 12 CO -0.02 0.45 -0.20 1.88 -1.07 0.00 0.00 179.97 181.01 2d2p h TYR 13 N 0.66 0.58 -0.28 3.04 0.05 -1.23 -1.95 116.97 117.84 2d2p h TYR 13 Ca 0.18 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2d2p h TYR 13 Cb -0.05 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2d2p h TYR 13 CO -0.04 0.69 0.08 0.00 -1.05 0.00 0.00 178.16 177.85 2d2p h ARG 14 N 0.47 0.40 -0.15 4.88 3.08 -0.91 -1.40 114.38 120.75 2d2p h ARG 14 Ca 0.08 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 2d2p h ARG 14 Cb 0.61 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2d2p h ARG 14 CO 0.04 0.37 -0.66 0.87 -1.07 0.00 0.00 179.97 179.52 2d2p h LYS 15 N 0.40 0.57 -0.35 0.04 1.57 -0.97 -3.18 116.57 114.65 2d2p h LYS 15 Ca 0.10 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2d2p h LYS 15 Cb 0.14 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2d2p h LYS 15 CO -0.01 1.04 0.05 1.96 -0.57 0.00 0.00 179.45 181.93 2d2p h GLN 16 N 0.41 0.59 -0.07 3.15 1.08 -0.93 -3.18 115.11 116.16 2d2p h GLN 16 Ca -0.02 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 56.92 2d2p h GLN 16 Cb 1.24 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 2d2p h GLN 16 CO 0.12 0.66 -0.41 0.00 -0.95 0.00 0.00 178.83 178.26 2d2p h MET 17 N 0.42 0.14 0.00 1.46 -0.00 -1.35 -1.25 114.93 114.35 2d2p h MET 17 Ca 0.11 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.73 2d2p h MET 17 Cb 0.37 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.96 2d2p h MET 17 CO 0.01 0.53 -0.04 0.00 -0.00 0.00 0.00 176.91 177.42 2d2p h ALA 18 N 1.46 1.57 0.23 -3.00 0.00 -1.57 -2.58 119.26 115.38 2d2p h ALA 18 Ca 0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2d2p h ALA 18 Cb 0.78 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d2p h ALA 18 CO 0.06 0.04 -1.58 0.28 0.00 0.00 0.00 179.25 178.05 2d2p h VAL 19 N 0.00 1.16 -0.99 0.00 2.07 -1.23 -3.26 116.25 114.00 2d2p h VAL 19 Ca -0.00 -2.63 0.14 0.00 0.82 0.00 0.00 66.70 65.03 2d2p h VAL 19 Cb 0.08 2.95 -0.09 0.00 -1.52 0.00 0.00 31.29 32.71 2d2p h VAL 19 CO 0.00 0.83 0.61 0.11 0.02 0.00 0.00 177.57 179.15 2d2p h LYS 20 N 0.13 0.88 0.00 1.57 6.56 -1.18 -0.45 116.57 124.09 2d2p h LYS 20 Ca -0.29 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.23 2d2p h LYS 20 Cb 2.15 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 33.60 2d2p h LYS 20 CO 0.24 0.59 -0.09 0.87 -2.06 0.00 0.00 179.45 179.00 2d2p h LYS 21 N 0.91 0.00 0.21 3.15 1.57 -1.55 -1.55 116.57 119.31 2d2p h LYS 21 Ca 0.52 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.95 2d2p h LYS 21 Cb 0.61 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.94 2d2p h LYS 21 CO -0.30 0.09 -1.66 -0.92 -0.57 0.00 0.00 179.45 176.08 2d2p h TYR 22 N 0.00 0.82 -0.96 -1.35 3.20 -1.15 -3.17 116.97 114.36 2d2p h TYR 22 Ca -0.00 -0.60 0.11 0.00 3.14 0.00 0.00 58.73 61.39 2d2p h TYR 22 Cb 0.25 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 2d2p h TYR 22 CO 0.00 1.64 0.59 -0.07 -1.64 0.00 0.00 178.16 178.67 2d2p h LEU 23 N 0.12 0.85 -1.57 2.82 -0.00 -0.98 -0.79 115.31 115.77 2d2p h LEU 23 Ca -0.31 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.63 2d2p h LEU 23 Cb 2.13 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.64 2d2p h LEU 23 CO 0.21 0.46 0.31 0.00 -0.00 0.00 0.00 178.44 179.42 2d2p h ALA 24 N 1.52 1.71 -0.18 1.53 0.00 -1.41 -1.64 119.26 120.79 2d2p h ALA 24 Ca 0.47 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2d2p h ALA 24 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d2p h ALA 24 CO -0.26 0.25 -0.29 0.00 0.00 0.00 0.00 179.25 178.95 2d2p h ALA 25 N 1.72 1.18 0.11 0.00 0.00 -1.12 -1.29 119.26 119.86 2d2p h ALA 25 Ca 0.18 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 2d2p h ALA 25 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d2p h ALA 25 CO -0.04 0.53 -1.19 -0.39 0.00 0.00 0.00 179.25 178.16 2d2p h VAL 26 N 0.31 1.48 -0.55 0.00 -1.51 -1.05 -3.08 116.25 111.85 2d2p h VAL 26 Ca 0.04 -2.96 -0.01 0.00 -1.23 0.00 0.00 66.70 62.54 2d2p h VAL 26 Cb 0.67 2.86 -0.03 0.00 -2.13 0.00 0.00 31.29 32.66 2d2p h VAL 26 CO 0.05 0.87 0.28 -0.07 -1.23 0.00 0.00 177.57 177.46 2d2p h LEU 27 N 0.10 0.67 -1.37 4.19 4.07 -1.29 -2.55 115.31 119.14 2d2p h LEU 27 Ca -0.13 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 57.87 2d2p h LEU 27 Cb 1.91 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 43.42 2d2p h LEU 27 CO 0.20 0.56 0.50 1.23 -1.08 0.00 0.00 178.44 179.85 2d2p h GLY 28 N 0.85 0.99 1.07 0.83 0.00 -1.15 -0.53 103.07 105.14 2d2p h GLY 28 Ca 0.19 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2d2p h GLY 28 CO -0.03 0.18 -0.14 0.50 0.00 0.00 0.00 176.54 177.06 2d2p h LYS 29 N 0.72 0.96 -0.42 4.80 1.79 -1.42 -3.17 116.57 119.84 2d2p h LYS 29 Ca 0.35 -0.38 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2d2p h LYS 29 Cb 0.40 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2d2p h LYS 29 CO -0.13 1.05 -0.04 0.00 -1.08 0.00 0.00 179.45 179.25 2d2p h ARG 30 N 0.82 0.70 0.00 3.15 -0.00 -1.23 -1.73 114.38 116.09 2d2p h ARG 30 Ca 0.12 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.98 59.40 2d2p h ARG 30 Cb 0.70 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.59 2d2p h ARG 30 CO 0.05 0.74 -0.03 1.88 0.00 0.00 0.00 179.97 182.61 2d2p h TYR 31 N 0.65 0.00 0.01 3.04 0.05 -1.10 -0.78 116.97 118.85 2d2p h TYR 31 Ca 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2d2p h TYR 31 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2d2p h TYR 31 CO 0.02 0.03 -0.01 0.87 -1.05 0.00 0.00 178.16 178.03 2d2p h LYS 32 N 0.00 -0.01 -0.44 4.88 1.57 -1.44 -3.38 116.57 117.75 2d2p h LYS 32 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2d2p h LYS 32 Cb 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 2d2p h LYS 32 CO 0.00 0.47 0.05 1.96 -0.57 0.00 0.00 179.45 181.37 2d2p h GLN 33 N -0.99 0.17 0.00 3.15 4.20 -1.00 -0.48 115.11 120.16 2d2p h GLN 33 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2d2p h GLN 33 Cb 0.49 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2d2p h GLN 33 CO 0.00 0.11 0.00 0.54 -0.67 0.00 0.00 178.83 178.81 2d2p n ARG 34 N -5.15 0.09 -0.10 1.46 5.12 -0.33 -1.51 116.66 116.23 2d2p n ARG 34 Ca 0.04 0.51 -0.15 0.00 -1.93 0.00 0.00 57.85 56.32 2d2p n ARG 34 Cb 0.22 -1.74 -0.09 0.00 -1.16 0.00 0.00 32.46 29.69 2d2p n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2p n VAL 35 N -1.92 1.17 0.26 1.55 0.31 -0.60 -4.47 118.33 114.63 2d2p n VAL 35 Ca 0.00 -0.43 0.08 0.00 -0.01 0.00 0.00 64.34 63.98 2d2p n VAL 35 Cb 0.07 -1.28 0.64 0.00 -0.91 0.00 0.00 33.84 32.37 2d2p n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2d2p h LYS 36 N -0.08 0.00 0.00 5.55 1.57 -0.88 -2.19 116.57 120.54 2d2p h LYS 36 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2d2p h LYS 36 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 2d2p h LYS 36 CO -0.10 0.05 0.00 -0.97 -0.57 0.00 0.00 179.45 177.86 2d2p h ASN 37 N 0.00 0.00 0.00 0.86 -1.24 -1.49 -3.51 115.58 110.20 2d2p h ASN 37 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d2p h ASN 37 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2d2p h ASN 37 CO 0.01 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.44