#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 -0.09 4.39 3.41 -1.26 -4.48 113.62 115.59 2d2p n SER 2 Ca 0.00 -1.34 0.23 0.00 -0.26 0.00 0.00 58.87 57.49 2d2p n SER 2 Cb 0.00 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.63 2d2p n SER 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d2p h ASP 3 N 0.00 0.06 0.00 4.04 5.19 -2.08 -3.36 116.42 120.27 2d2p h ASP 3 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2d2p h ASP 3 Cb 0.00 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2d2p h ASP 3 CO 0.00 0.03 -0.05 0.61 -3.12 0.00 0.00 179.24 176.71 2d2p n GLY 4 N -1.65 -0.44 0.36 2.75 0.00 -1.26 -4.95 105.19 99.99 2d2p n GLY 4 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 0.72 1.16 -0.14 -0.61 1.08 -1.81 -0.62 117.51 117.28 2d2p h ILE 5 Ca -0.08 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 63.91 2d2p h ILE 5 Cb 0.96 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 2d2p h ILE 5 CO -0.04 0.19 -0.41 0.15 -0.69 0.00 0.00 178.15 177.36 2d2p h PHE 6 N 1.06 0.38 -0.06 1.37 3.57 -1.94 -2.08 116.94 119.24 2d2p h PHE 6 Ca 0.32 -0.10 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 2d2p h PHE 6 Cb -0.01 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2d2p h PHE 6 CO -0.00 0.68 -0.63 1.15 -2.23 0.00 0.00 178.31 177.28 2d2p h THR 7 N 0.27 1.40 -0.06 4.41 2.02 -1.61 0.07 112.91 119.40 2d2p h THR 7 Ca 0.02 -2.06 -0.19 0.00 0.77 0.00 0.00 66.41 64.95 2d2p h THR 7 Cb 0.83 2.06 0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2d2p h THR 7 CO 0.07 0.61 -0.71 -0.78 0.37 0.00 0.00 175.52 175.07 2d2p h ASP 8 N 0.16 0.73 0.09 4.18 3.58 -1.16 -2.65 116.42 121.35 2d2p h ASP 8 Ca -0.01 -0.69 -0.03 0.00 0.42 0.00 0.00 57.03 56.72 2d2p h ASP 8 Cb 1.15 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 2d2p h ASP 8 CO 0.10 1.32 -0.12 0.28 -2.88 0.00 0.00 179.24 177.94 2d2p h SER 9 N 0.21 0.05 -0.46 2.28 0.02 -1.23 0.52 113.55 114.94 2d2p h SER 9 Ca -0.07 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2d2p h SER 9 Cb 1.37 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 2d2p h SER 9 CO 0.14 0.18 -0.14 0.22 -1.14 0.00 0.00 176.83 176.10 2d2p h TYR 10 N 0.06 1.06 -0.31 3.45 3.20 -1.00 -3.08 116.97 120.35 2d2p h TYR 10 Ca 0.01 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.55 2d2p h TYR 10 Cb 0.25 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2d2p h TYR 10 CO 0.00 1.01 -0.27 1.03 -1.64 0.00 0.00 178.16 178.28 2d2p h SER 11 N 0.84 0.65 -0.89 -2.11 0.87 -0.82 -3.15 113.55 108.93 2d2p h SER 11 Ca 0.13 -0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.56 2d2p h SER 11 Cb 0.68 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.39 2d2p h SER 11 CO 0.05 0.90 0.58 0.03 -0.53 0.00 0.00 176.83 177.85 2d2p h ARG 12 N 0.55 0.78 -0.63 2.24 2.47 -0.87 -1.04 114.38 117.89 2d2p h ARG 12 Ca 0.07 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 2d2p h ARG 12 Cb 0.76 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 2d2p h ARG 12 CO 0.06 0.52 0.12 1.88 0.56 0.00 0.00 179.97 183.11 2d2p h TYR 13 N 0.80 1.08 0.00 3.04 0.05 -1.52 -2.33 116.97 118.10 2d2p h TYR 13 Ca 0.43 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.98 2d2p h TYR 13 Cb 0.55 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2d2p h TYR 13 CO -0.00 0.92 -0.41 0.00 -1.05 0.00 0.00 178.16 177.62 2d2p h ARG 14 N 0.94 0.00 -0.24 4.88 -0.00 -1.28 -1.54 114.38 117.14 2d2p h ARG 14 Ca 0.19 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.48 2d2p h ARG 14 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.38 2d2p h ARG 14 CO 0.01 0.41 -0.61 0.87 0.00 0.00 0.00 179.97 180.65 2d2p h LYS 15 N 0.00 0.81 -0.02 0.04 1.57 -1.15 -2.58 116.57 115.24 2d2p h LYS 15 Ca -0.00 -0.55 -0.18 0.00 -1.87 0.00 0.00 60.65 58.05 2d2p h LYS 15 Cb 0.75 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2d2p h LYS 15 CO 0.05 1.17 -0.79 -0.56 -0.57 0.00 0.00 179.45 178.76 2d2p h GLN 16 N 0.60 0.22 -0.41 3.15 3.07 -1.25 -3.09 115.11 117.40 2d2p h GLN 16 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.52 2d2p h GLN 16 Cb 1.21 0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.80 2d2p h GLN 16 CO 0.13 0.90 0.24 0.52 0.09 0.00 0.00 178.83 180.71 2d2p h MET 17 N 0.14 0.57 -0.42 0.06 2.86 -1.30 -0.83 114.93 116.01 2d2p h MET 17 Ca -0.03 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2d2p h MET 17 Cb 1.38 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 2d2p h MET 17 CO 0.12 0.44 0.29 0.00 1.06 0.00 0.00 176.91 178.82 2d2p h ALA 18 N 1.09 2.09 -0.03 6.32 0.00 -1.46 -1.53 119.26 125.73 2d2p h ALA 18 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2d2p h ALA 18 Cb 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d2p h ALA 18 CO -0.03 -0.18 -0.36 0.28 0.00 0.00 0.00 179.25 178.97 2d2p h VAL 19 N 0.24 1.46 -0.88 0.00 2.07 -1.36 -3.28 116.25 114.50 2d2p h VAL 19 Ca 0.19 -1.86 0.06 0.00 0.82 0.00 0.00 66.70 65.91 2d2p h VAL 19 Cb 0.45 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 2d2p h VAL 19 CO -0.04 0.53 0.57 0.11 0.02 0.00 0.00 177.57 178.77 2d2p h LYS 20 N -0.25 0.96 -0.15 1.57 1.79 -0.39 -0.80 116.57 119.30 2d2p h LYS 20 Ca -0.03 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2d2p h LYS 20 Cb 1.05 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2d2p h LYS 20 CO 0.07 0.64 0.04 0.87 -1.08 0.00 0.00 179.45 179.99 2d2p h LYS 21 N 0.99 0.21 0.17 3.15 1.57 -1.42 -0.41 116.57 120.83 2d2p h LYS 21 Ca 0.38 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.82 2d2p h LYS 21 Cb 0.20 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.50 2d2p h LYS 21 CO -0.14 0.20 -1.34 -0.92 -0.57 0.00 0.00 179.45 176.68 2d2p h TYR 22 N 0.21 1.01 -0.63 -1.35 3.20 -1.22 -2.31 116.97 115.88 2d2p h TYR 22 Ca 0.05 -0.67 0.06 0.00 3.14 0.00 0.00 58.73 61.31 2d2p h TYR 22 Cb 0.09 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2d2p h TYR 22 CO 0.00 1.51 0.34 -0.07 -1.64 0.00 0.00 178.16 178.30 2d2p h LEU 23 N 0.23 0.49 -1.59 2.82 -0.00 -1.13 -1.72 115.31 114.41 2d2p h LEU 23 Ca -0.22 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2d2p h LEU 23 Cb 2.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 42.60 2d2p h LEU 23 CO 0.25 0.32 0.26 0.00 -0.00 0.00 0.00 178.44 179.27 2d2p h ALA 24 N 1.33 1.70 -0.24 1.53 0.00 -1.14 -2.36 119.26 120.08 2d2p h ALA 24 Ca 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2d2p h ALA 24 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d2p h ALA 24 CO -0.18 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.20 2d2p h ALA 25 N 1.74 1.31 -0.04 0.00 0.00 -0.73 -0.66 119.26 120.87 2d2p h ALA 25 Ca 0.15 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2d2p h ALA 25 Cb -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.64 2d2p h ALA 25 CO -0.03 0.46 -0.84 -0.39 0.00 0.00 0.00 179.25 178.45 2d2p h VAL 26 N 0.37 1.32 -0.48 0.00 -1.51 -1.03 -3.15 116.25 111.77 2d2p h VAL 26 Ca 0.07 -2.11 -0.01 0.00 -1.23 0.00 0.00 66.70 63.43 2d2p h VAL 26 Cb 0.48 2.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 2d2p h VAL 26 CO 0.03 0.65 0.28 -0.07 -1.23 0.00 0.00 177.57 177.22 2d2p h LEU 27 N 0.30 0.58 -1.54 4.19 3.38 -1.36 -1.48 115.31 119.37 2d2p h LEU 27 Ca -0.09 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.96 2d2p h LEU 27 Cb 1.50 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2d2p h LEU 27 CO 0.17 0.46 0.46 1.23 0.09 0.00 0.00 178.44 180.84 2d2p h GLY 28 N 0.72 0.74 1.44 0.83 0.00 -1.09 -0.22 103.07 105.50 2d2p h GLY 28 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 2d2p h GLY 28 CO -0.03 0.11 -0.19 0.50 0.00 0.00 0.00 176.54 176.93 2d2p h LYS 29 N 0.50 0.65 0.00 4.80 1.79 -1.23 -3.05 116.57 120.03 2d2p h LYS 29 Ca 0.32 -0.24 -0.19 0.00 -2.18 0.00 0.00 60.65 58.37 2d2p h LYS 29 Cb 0.59 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2d2p h LYS 29 CO -0.11 0.80 -0.89 0.00 -1.08 0.00 0.00 179.45 178.18 2d2p h ARG 30 N 0.58 0.01 0.00 3.15 -0.00 -1.37 -3.26 114.38 113.49 2d2p h ARG 30 Ca 0.09 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.54 2d2p h ARG 30 Cb 0.65 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.63 2d2p h ARG 30 CO 0.05 0.89 -0.07 -0.92 0.00 0.00 0.00 179.97 179.92 2d2p h TYR 31 N 0.01 0.00 -0.31 3.04 3.20 -0.95 -2.68 116.97 119.28 2d2p h TYR 31 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 31 Cb 1.57 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 2d2p h TYR 31 CO 0.00 0.07 0.18 0.87 -1.64 0.00 0.00 178.16 177.65 2d2p h LYS 32 N 0.00 0.42 -0.33 1.82 1.79 -1.59 -2.69 116.57 115.99 2d2p h LYS 32 Ca -0.00 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2d2p h LYS 32 Cb 0.15 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2d2p h LYS 32 CO 0.01 0.32 0.13 1.96 -1.08 0.00 0.00 179.45 180.79 2d2p h GLN 33 N 0.39 0.50 0.00 3.15 1.08 -1.66 -0.36 115.11 118.20 2d2p h GLN 33 Ca 0.11 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2d2p h GLN 33 Cb 0.01 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2d2p h GLN 33 CO -0.02 0.50 0.00 0.54 -0.95 0.00 0.00 178.83 178.90 2d2p n ARG 34 N -4.71 0.13 -0.11 1.46 5.12 -1.05 -1.45 116.66 116.05 2d2p n ARG 34 Ca -0.01 0.59 -0.15 0.00 -1.93 0.00 0.00 57.85 56.35 2d2p n ARG 34 Cb 0.14 -1.89 -0.10 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 -2.16 1.22 0.20 1.55 0.31 -0.99 -4.41 118.33 114.05 2d2p n VAL 35 Ca -0.01 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 63.97 2d2p n VAL 35 Cb 0.05 -1.26 0.67 0.00 -0.91 0.00 0.00 33.84 32.40 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 -0.01 0.00 0.00 5.55 1.57 -0.83 -1.21 116.57 121.64 2d2p h LYS 36 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2d2p h LYS 36 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 2d2p h LYS 36 CO -0.08 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.09 2d2p n ASN 37 N -4.45 0.62 0.00 0.86 5.15 -0.53 -5.09 115.26 111.83 2d2p n ASN 37 Ca -0.00 0.71 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 2d2p n ASN 37 Cb 0.21 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95