#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p s SER 2 N 0.00 0.10 0.00 0.26 0.01 -1.26 -5.06 113.70 107.74 2d2p s SER 2 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2d2p s SER 2 Cb 0.00 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2d2p s SER 2 CO 0.00 -0.43 0.00 -0.67 0.41 0.00 0.00 173.24 172.55 2d2p n ASP 3 N 1.17 0.00 -1.83 2.44 2.03 -1.26 -5.03 116.55 114.08 2d2p n ASP 3 Ca -0.21 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.09 2d2p n ASP 3 Cb 0.57 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 2d2p n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2p n GLY 4 N -0.39 -0.75 0.36 0.27 0.00 -1.26 -4.98 105.19 98.44 2d2p n GLY 4 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.34 0.96 0.00 -0.61 1.08 -1.97 0.21 117.51 117.52 2d2p h ILE 5 Ca -0.16 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 63.99 2d2p h ILE 5 Cb 1.07 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2d2p h ILE 5 CO -0.06 0.14 -0.30 -0.26 -0.69 0.00 0.00 178.15 176.98 2d2p h PHE 6 N 0.74 0.00 0.00 1.37 0.04 -1.98 -1.22 116.94 115.90 2d2p h PHE 6 Ca 0.36 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.88 2d2p h PHE 6 Cb 0.41 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.53 2d2p h PHE 6 CO -0.00 0.30 -1.29 1.15 -0.60 0.00 0.00 178.31 177.86 2d2p h THR 7 N 0.00 1.36 -0.15 -1.55 2.02 -1.41 -1.04 112.91 112.13 2d2p h THR 7 Ca -0.00 -3.13 -0.21 0.00 0.77 0.00 0.00 66.41 63.85 2d2p h THR 7 Cb 0.53 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2d2p h THR 7 CO 0.04 0.78 -0.73 -0.78 0.37 0.00 0.00 175.52 175.20 2d2p h ASP 8 N 0.00 0.82 0.34 4.18 3.58 -1.09 -1.05 116.42 123.20 2d2p h ASP 8 Ca -0.12 -0.52 -0.08 0.00 0.42 0.00 0.00 57.03 56.73 2d2p h ASP 8 Cb 1.87 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.67 2d2p h ASP 8 CO 0.11 1.30 -0.37 0.28 -2.88 0.00 0.00 179.24 177.68 2d2p h SER 9 N 0.49 0.03 -0.24 2.28 0.02 -1.26 -0.72 113.55 114.15 2d2p h SER 9 Ca -0.04 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2d2p h SER 9 Cb 1.34 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2d2p h SER 9 CO 0.14 0.40 -0.27 0.22 -1.14 0.00 0.00 176.83 176.18 2d2p h TYR 10 N 0.03 0.85 0.00 3.45 3.20 -1.07 -3.00 116.97 120.42 2d2p h TYR 10 Ca 0.00 -0.21 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 2d2p h TYR 10 Cb 0.66 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2d2p h TYR 10 CO 0.00 0.93 -0.38 0.77 -1.64 0.00 0.00 178.16 177.84 2d2p h SER 11 N 0.63 0.00 -0.30 -2.11 0.02 -0.61 -2.84 113.55 108.34 2d2p h SER 11 Ca 0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2d2p h SER 11 Cb 0.79 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2d2p h SER 11 CO 0.06 0.38 0.09 0.03 -1.14 0.00 0.00 176.83 176.26 2d2p h ARG 12 N 0.00 0.56 -0.52 3.45 2.47 -1.01 -3.02 114.38 116.30 2d2p h ARG 12 Ca -0.00 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 2d2p h ARG 12 Cb 0.72 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 2d2p h ARG 12 CO 0.05 0.52 0.04 1.88 0.56 0.00 0.00 179.97 183.02 2d2p h TYR 13 N 0.55 0.90 0.00 3.04 0.05 -1.44 -2.75 116.97 117.32 2d2p h TYR 13 Ca 0.13 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2d2p h TYR 13 Cb 0.22 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 2d2p h TYR 13 CO 0.01 0.80 -0.04 0.00 -1.05 0.00 0.00 178.16 177.89 2d2p h ARG 14 N 0.80 0.00 -0.04 4.88 3.08 -1.57 -2.14 114.38 119.40 2d2p h ARG 14 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 2d2p h ARG 14 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2d2p h ARG 14 CO 0.01 0.04 -0.84 0.87 -1.07 0.00 0.00 179.97 178.98 2d2p h LYS 15 N 0.00 0.40 -0.68 0.04 1.79 -1.53 -2.74 116.57 113.85 2d2p h LYS 15 Ca -0.00 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.03 2d2p h LYS 15 Cb 0.08 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2d2p h LYS 15 CO 0.00 1.04 0.22 1.96 -1.08 0.00 0.00 179.45 181.60 2d2p h GLN 16 N 0.25 1.06 -0.48 3.15 1.08 -1.36 -2.48 115.11 116.33 2d2p h GLN 16 Ca -0.06 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 2d2p h GLN 16 Cb 1.45 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.71 2d2p h GLN 16 CO 0.14 0.91 0.25 0.52 -0.95 0.00 0.00 178.83 179.71 2d2p h MET 17 N 1.00 0.68 -0.48 1.46 2.86 -1.47 -1.56 114.93 117.41 2d2p h MET 17 Ca 0.22 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2d2p h MET 17 Cb 0.29 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2d2p h MET 17 CO -0.01 0.55 0.32 0.00 1.06 0.00 0.00 176.91 178.83 2d2p h ALA 18 N 1.10 1.74 -0.20 6.32 0.00 -1.36 -1.82 119.26 125.02 2d2p h ALA 18 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d2p h ALA 18 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d2p h ALA 18 CO -0.03 0.22 -0.18 0.28 0.00 0.00 0.00 179.25 179.55 2d2p h VAL 19 N 0.58 1.32 -1.00 0.00 2.07 -1.02 -2.84 116.25 115.35 2d2p h VAL 19 Ca 0.19 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2d2p h VAL 19 Cb 0.04 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2d2p h VAL 19 CO -0.05 0.40 0.65 0.11 0.02 0.00 0.00 177.57 178.71 2d2p h LYS 20 N 0.16 1.18 -0.14 1.57 1.79 -0.66 -0.92 116.57 119.54 2d2p h LYS 20 Ca 0.04 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2d2p h LYS 20 Cb 0.71 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2d2p h LYS 20 CO 0.05 0.78 -0.14 0.87 -1.08 0.00 0.00 179.45 179.92 2d2p h LYS 21 N 1.22 0.23 -0.09 3.15 1.57 -1.39 -1.06 116.57 120.19 2d2p h LYS 21 Ca 0.42 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.98 2d2p h LYS 21 Cb 0.10 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2d2p h LYS 21 CO -0.15 0.38 -0.59 -0.92 -0.57 0.00 0.00 179.45 177.60 2d2p h TYR 22 N 0.22 0.77 -0.82 -1.35 3.20 -0.95 -2.10 116.97 115.93 2d2p h TYR 22 Ca 0.04 -0.35 0.10 0.00 3.14 0.00 0.00 58.73 61.66 2d2p h TYR 22 Cb 0.39 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 2d2p h TYR 22 CO 0.01 1.15 0.46 -0.07 -1.64 0.00 0.00 178.16 178.07 2d2p h LEU 23 N 0.17 0.65 -1.32 2.82 -0.00 -1.04 -1.14 115.31 115.44 2d2p h LEU 23 Ca -0.05 0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2d2p h LEU 23 Cb 1.24 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2d2p h LEU 23 CO 0.12 0.36 0.06 0.00 -0.00 0.00 0.00 178.44 178.98 2d2p h ALA 24 N 1.47 1.46 -0.30 1.53 0.00 -1.22 -2.34 119.26 119.86 2d2p h ALA 24 Ca 0.40 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2d2p h ALA 24 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d2p h ALA 24 CO -0.26 0.40 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 2d2p h ALA 25 N 1.57 1.27 -0.06 0.00 0.00 -0.50 -1.23 119.26 120.31 2d2p h ALA 25 Ca 0.12 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 2d2p h ALA 25 Cb 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d2p h ALA 25 CO 0.00 0.48 -0.89 -0.39 0.00 0.00 0.00 179.25 178.45 2d2p h VAL 26 N 0.46 1.32 -0.55 0.00 -1.51 -1.06 -2.94 116.25 111.98 2d2p h VAL 26 Ca 0.09 -2.20 0.03 0.00 -1.23 0.00 0.00 66.70 63.39 2d2p h VAL 26 Cb 0.46 2.23 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 2d2p h VAL 26 CO 0.03 0.68 0.36 -0.07 -1.23 0.00 0.00 177.57 177.33 2d2p h LEU 27 N 0.38 0.56 -2.24 4.19 4.07 -1.35 -1.83 115.31 119.10 2d2p h LEU 27 Ca -0.08 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 57.91 2d2p h LEU 27 Cb 1.52 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.12 2d2p h LEU 27 CO 0.17 0.39 0.12 1.23 -1.08 0.00 0.00 178.44 179.28 2d2p h GLY 28 N 0.66 0.00 1.84 0.83 0.00 -1.04 -1.35 103.07 104.02 2d2p h GLY 28 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 2d2p h GLY 28 CO -0.05 0.00 -0.56 0.50 0.00 0.00 0.00 176.54 176.43 2d2p h LYS 29 N 0.00 0.16 0.00 4.80 1.79 -1.32 -3.21 116.57 118.79 2d2p h LYS 29 Ca 0.06 -0.10 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 2d2p h LYS 29 Cb 0.31 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2d2p h LYS 29 CO -0.00 0.68 -0.68 0.00 -1.08 0.00 0.00 179.45 178.37 2d2p h ARG 30 N 0.13 0.00 -0.05 3.15 -0.00 -1.30 -2.73 114.38 113.57 2d2p h ARG 30 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 2d2p h ARG 30 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.99 2d2p h ARG 30 CO 0.08 0.68 -0.05 1.88 0.00 0.00 0.00 179.97 182.55 2d2p h TYR 31 N 0.00 0.08 -0.28 3.04 0.05 -1.49 -2.63 116.97 115.73 2d2p h TYR 31 Ca -0.01 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2d2p h TYR 31 Cb 1.23 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.95 2d2p h TYR 31 CO 0.00 0.14 -0.31 0.87 -1.05 0.00 0.00 178.16 177.80 2d2p h LYS 32 N 0.08 0.71 -0.74 4.88 1.79 -1.53 -3.29 116.57 118.47 2d2p h LYS 32 Ca 0.02 -0.39 0.01 0.00 -2.18 0.00 0.00 60.65 58.11 2d2p h LYS 32 Cb 0.15 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 2d2p h LYS 32 CO 0.01 1.00 0.49 1.96 -1.08 0.00 0.00 179.45 181.83 2d2p h GLN 33 N 0.45 0.96 0.00 3.15 1.08 -1.35 -0.42 115.11 118.98 2d2p h GLN 33 Ca 0.04 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2d2p h GLN 33 Cb 0.89 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2d2p h GLN 33 CO 0.08 0.63 0.00 0.54 -0.95 0.00 0.00 178.83 179.13 2d2p n ARG 34 N -4.58 0.09 -0.12 1.46 5.12 -1.02 -1.41 116.66 116.20 2d2p n ARG 34 Ca 0.07 0.56 -0.15 0.00 -1.93 0.00 0.00 57.85 56.40 2d2p n ARG 34 Cb 0.03 -1.77 -0.12 0.00 -1.16 0.00 0.00 32.46 29.45 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 -1.95 1.37 0.14 1.55 0.31 -0.45 -4.34 118.33 114.97 2d2p n VAL 35 Ca -0.00 -0.59 0.14 0.00 -0.01 0.00 0.00 64.34 63.88 2d2p n VAL 35 Cb 0.04 -1.18 0.68 0.00 -0.91 0.00 0.00 33.84 32.47 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 0.00 0.00 0.00 5.55 1.57 -0.68 -0.91 116.57 122.10 2d2p h LYS 36 Ca -0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2d2p h LYS 36 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 2d2p h LYS 36 CO -0.06 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.11 2d2p n ASN 37 N -4.40 0.46 0.00 0.86 5.15 -0.50 -5.09 115.26 111.73 2d2p n ASN 37 Ca 0.03 0.68 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 2d2p n ASN 37 Cb 0.35 -0.75 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95