#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 -0.06 0.41 3.41 -1.26 -3.13 113.62 112.99 2d2p n SER 2 Ca 0.00 -0.41 0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2d2p n SER 2 Cb 0.00 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.46 2d2p n SER 2 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2d2p h ASP 3 N 0.00 0.33 0.00 4.04 3.58 -2.08 -3.46 116.42 118.84 2d2p h ASP 3 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2d2p h ASP 3 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2d2p h ASP 3 CO 0.00 0.20 0.00 0.61 -2.88 0.00 0.00 179.24 177.17 2d2p n GLY 4 N -1.53 0.64 0.41 -0.78 0.00 -1.24 -5.00 105.19 97.69 2d2p n GLY 4 Ca 0.09 -0.05 0.21 0.00 0.00 0.00 0.00 46.02 46.27 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 0.67 -0.81 -0.61 1.08 -1.88 -0.04 117.51 115.93 2d2p h ILE 5 Ca 0.00 -0.08 0.14 0.00 -0.39 0.00 0.00 64.86 64.53 2d2p h ILE 5 Cb 0.00 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 34.10 2d2p h ILE 5 CO 0.00 0.04 0.53 0.15 -0.69 0.00 0.00 178.15 178.18 2d2p h PHE 6 N 0.24 0.63 0.00 1.37 3.57 -1.87 -2.18 116.94 118.71 2d2p h PHE 6 Ca 0.41 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2d2p h PHE 6 Cb 1.25 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2d2p h PHE 6 CO -0.00 0.25 -0.04 1.79 -2.23 0.00 0.00 178.31 178.08 2d2p h THR 7 N 0.55 0.08 0.19 4.41 1.35 -1.33 -1.12 112.91 117.04 2d2p h THR 7 Ca 0.40 -0.90 -0.28 0.00 -0.55 0.00 0.00 66.41 65.08 2d2p h THR 7 Cb 0.76 1.83 0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2d2p h THR 7 CO -0.15 0.04 -1.30 0.44 -0.25 0.00 0.00 175.52 174.29 2d2p h ASP 8 N 0.00 0.63 -0.51 5.36 3.32 -1.50 -2.31 116.42 121.41 2d2p h ASP 8 Ca -0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 57.03 56.10 2d2p h ASP 8 Cb 0.83 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2d2p h ASP 8 CO 0.01 1.61 0.22 -1.28 -1.72 0.00 0.00 179.24 178.08 2d2p h SER 9 N -0.09 0.72 -0.11 6.45 0.87 -1.40 0.35 113.55 120.34 2d2p h SER 9 Ca -0.24 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2d2p h SER 9 Cb 1.94 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.71 2d2p h SER 9 CO 0.19 0.65 0.07 0.22 -0.53 0.00 0.00 176.83 177.43 2d2p h TYR 10 N 0.79 0.15 -0.75 2.24 5.03 -1.29 -1.81 116.97 121.33 2d2p h TYR 10 Ca 0.19 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.52 2d2p h TYR 10 Cb 0.15 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 2d2p h TYR 10 CO 0.01 0.14 0.49 1.03 -1.32 0.00 0.00 178.16 178.50 2d2p h SER 11 N 0.12 0.83 -0.87 -2.11 0.87 -0.84 -1.60 113.55 109.95 2d2p h SER 11 Ca 0.04 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2d2p h SER 11 Cb 0.03 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2d2p h SER 11 CO -0.01 0.59 0.49 0.03 -0.53 0.00 0.00 176.83 177.40 2d2p h ARG 12 N 0.98 1.20 -0.63 2.24 2.47 -0.83 -2.18 114.38 117.63 2d2p h ARG 12 Ca 0.29 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 2d2p h ARG 12 Cb -0.06 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 27.99 2d2p h ARG 12 CO -0.08 0.86 0.21 1.88 0.56 0.00 0.00 179.97 183.40 2d2p h TYR 13 N 1.20 1.01 0.00 3.04 0.05 -1.02 -3.03 116.97 118.22 2d2p h TYR 13 Ca 0.31 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2d2p h TYR 13 Cb 0.00 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.45 2d2p h TYR 13 CO 0.00 0.82 -0.03 0.00 -1.05 0.00 0.00 178.16 177.91 2d2p h ARG 14 N 0.91 0.00 -0.49 4.88 -0.00 -0.71 -2.35 114.38 116.62 2d2p h ARG 14 Ca 0.21 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.59 2d2p h ARG 14 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.23 2d2p h ARG 14 CO -0.01 0.03 -0.05 0.87 0.00 0.00 0.00 179.97 180.81 2d2p h LYS 15 N 0.00 0.90 -0.54 0.04 1.79 -1.28 -1.65 116.57 115.83 2d2p h LYS 15 Ca -0.00 -0.31 -0.08 0.00 -2.18 0.00 0.00 60.65 58.08 2d2p h LYS 15 Cb 0.31 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2d2p h LYS 15 CO 0.00 0.96 0.01 1.96 -1.08 0.00 0.00 179.45 181.31 2d2p h GLN 16 N 0.76 0.90 -0.55 3.15 1.08 -1.50 -2.51 115.11 116.44 2d2p h GLN 16 Ca 0.13 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 2d2p h GLN 16 Cb 0.58 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2d2p h GLN 16 CO 0.04 0.89 0.22 0.52 -0.95 0.00 0.00 178.83 179.54 2d2p h MET 17 N 0.84 0.82 -0.89 1.46 2.86 -1.35 -1.79 114.93 116.87 2d2p h MET 17 Ca 0.16 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2d2p h MET 17 Cb 0.48 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2d2p h MET 17 CO 0.02 0.71 0.58 0.00 1.06 0.00 0.00 176.91 179.28 2d2p h ALA 18 N 1.07 1.46 -0.34 6.32 0.00 -1.16 -1.89 119.26 124.72 2d2p h ALA 18 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d2p h ALA 18 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d2p h ALA 18 CO -0.02 0.43 0.13 0.28 0.00 0.00 0.00 179.25 180.08 2d2p h VAL 19 N 1.08 1.19 -0.73 0.00 2.07 -1.10 -2.53 116.25 116.24 2d2p h VAL 19 Ca 0.36 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2d2p h VAL 19 Cb 0.08 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2d2p h VAL 19 CO -0.12 0.21 0.48 0.11 0.02 0.00 0.00 177.57 178.28 2d2p h LYS 20 N 0.41 0.90 -0.12 1.57 1.79 -0.65 -1.32 116.57 119.15 2d2p h LYS 20 Ca 0.11 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.44 2d2p h LYS 20 Cb 0.21 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2d2p h LYS 20 CO -0.01 0.60 -0.33 0.87 -1.08 0.00 0.00 179.45 179.50 2d2p h LYS 21 N 0.93 0.24 -0.24 3.15 1.57 -1.28 -0.48 116.57 120.46 2d2p h LYS 21 Ca 0.28 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 2d2p h LYS 21 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2d2p h LYS 21 CO -0.07 0.55 -0.53 1.88 -0.57 0.00 0.00 179.45 180.71 2d2p h TYR 22 N 0.21 0.99 -0.78 -1.35 0.05 -0.83 -1.69 116.97 113.56 2d2p h TYR 22 Ca 0.03 -0.37 0.03 0.00 0.05 0.00 0.00 58.73 58.47 2d2p h TYR 22 Cb 0.70 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2d2p h TYR 22 CO 0.01 1.18 0.50 -0.07 -1.05 0.00 0.00 178.16 178.73 2d2p h LEU 23 N 0.52 0.84 -1.47 3.88 -0.00 -1.16 -2.48 115.31 115.43 2d2p h LEU 23 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2d2p h LEU 23 Cb 1.14 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2d2p h LEU 23 CO 0.12 0.58 -0.01 0.00 -0.00 0.00 0.00 178.44 179.13 2d2p h ALA 24 N 1.32 1.57 -0.27 1.53 0.00 -1.05 -2.58 119.26 119.79 2d2p h ALA 24 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2d2p h ALA 24 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d2p h ALA 24 CO -0.10 0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.37 2d2p h ALA 25 N 1.68 1.35 -0.11 0.00 0.00 -0.84 -0.59 119.26 120.75 2d2p h ALA 25 Ca 0.07 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2d2p h ALA 25 Cb 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d2p h ALA 25 CO 0.01 0.44 -0.82 -0.39 0.00 0.00 0.00 179.25 178.49 2d2p h VAL 26 N 0.41 1.30 -0.43 0.00 -1.51 -1.30 -2.77 116.25 111.96 2d2p h VAL 26 Ca 0.08 -2.07 -0.00 0.00 -1.23 0.00 0.00 66.70 63.48 2d2p h VAL 26 Cb 0.42 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.64 2d2p h VAL 26 CO 0.02 0.65 0.25 -0.07 -1.23 0.00 0.00 177.57 177.19 2d2p h LEU 27 N 0.45 0.51 -2.27 4.19 4.07 -1.39 -2.41 115.31 118.46 2d2p h LEU 27 Ca -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 2d2p h LEU 27 Cb 1.44 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 43.05 2d2p h LEU 27 CO 0.16 0.40 -0.05 1.23 -1.08 0.00 0.00 178.44 179.10 2d2p h GLY 28 N 0.64 0.00 1.78 0.83 0.00 -0.82 -2.79 103.07 102.71 2d2p h GLY 28 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2d2p h GLY 28 CO -0.03 0.00 0.07 0.50 0.00 0.00 0.00 176.54 177.08 2d2p h LYS 29 N 0.00 0.29 0.00 4.80 1.57 -1.28 -2.12 116.57 119.83 2d2p h LYS 29 Ca -0.00 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2d2p h LYS 29 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2d2p h LYS 29 CO 0.01 0.26 -0.63 0.00 -0.57 0.00 0.00 179.45 178.51 2d2p h ARG 30 N 0.29 0.00 0.00 3.15 2.47 -1.66 -3.17 114.38 115.47 2d2p h ARG 30 Ca 0.07 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 2d2p h ARG 30 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2d2p h ARG 30 CO -0.01 0.63 -0.26 -0.92 0.56 0.00 0.00 179.97 179.97 2d2p h TYR 31 N 0.00 0.00 -0.08 3.04 3.20 -1.44 -2.93 116.97 118.76 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 1.35 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 2d2p h TYR 31 CO 0.00 0.26 0.03 0.87 -1.64 0.00 0.00 178.16 177.69 2d2p h LYS 32 N 0.00 0.12 -0.37 1.82 1.57 -1.49 -2.97 116.57 115.25 2d2p h LYS 32 Ca -0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2d2p h LYS 32 Cb 0.50 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2d2p h LYS 32 CO 0.03 0.24 0.00 1.96 -0.57 0.00 0.00 179.45 181.11 2d2p h GLN 33 N -0.02 0.10 0.00 3.15 4.20 -1.61 0.46 115.11 121.39 2d2p h GLN 33 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2d2p h GLN 33 Cb 0.16 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2d2p h GLN 33 CO -0.00 0.07 0.00 0.54 -0.67 0.00 0.00 178.83 178.76 2d2p n ARG 34 N -5.18 0.09 -0.12 1.46 5.12 -1.12 -1.49 116.66 115.42 2d2p n ARG 34 Ca 0.02 0.49 -0.16 0.00 -1.93 0.00 0.00 57.85 56.27 2d2p n ARG 34 Cb 0.19 -1.74 -0.12 0.00 -1.16 0.00 0.00 32.46 29.62 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 -1.93 1.40 0.28 1.55 0.31 -0.61 -4.31 118.33 115.03 2d2p n VAL 35 Ca 0.01 -0.59 0.11 0.00 -0.01 0.00 0.00 64.34 63.86 2d2p n VAL 35 Cb 0.09 -1.23 0.77 0.00 -0.91 0.00 0.00 33.84 32.56 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 -1.06 116.57 121.95 2d2p h LYS 36 Ca -0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 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 -0.07 0.01 0.00 -1.71 -0.57 0.00 0.00 179.45 177.11 2d2p n ASN 37 N -4.18 0.37 0.00 0.86 5.15 -0.56 -5.09 115.26 111.82 2d2p n ASN 37 Ca -0.03 0.65 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 2d2p n ASN 37 Cb 0.10 -0.71 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