#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 -0.40 0.00 0.41 0.01 -1.26 -5.09 113.70 107.37 2d2p s SER 2 Ca 0.00 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2d2p s SER 2 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2d2p s SER 2 CO 0.00 -1.14 0.00 -0.67 0.41 0.00 0.00 173.24 171.84 2d2p n ASP 3 N -0.41 0.00 0.00 2.44 2.03 -1.26 -5.08 116.55 114.27 2d2p n ASP 3 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2d2p n ASP 3 Cb 0.62 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 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 0.19 1.07 0.43 0.27 0.00 -1.26 -4.99 105.19 100.91 2d2p n GLY 4 Ca 0.00 -0.08 0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 0.52 -0.16 -0.61 1.08 -2.03 -0.29 117.51 116.02 2d2p h ILE 5 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2d2p h ILE 5 Cb 0.00 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2d2p h ILE 5 CO 0.00 0.00 0.21 0.15 -0.69 0.00 0.00 178.15 177.82 2d2p h PHE 6 N 0.00 0.00 0.00 1.37 3.57 -1.98 -1.32 116.94 118.58 2d2p h PHE 6 Ca 0.34 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 2d2p h PHE 6 Cb 1.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2d2p h PHE 6 CO 0.00 0.00 -0.23 1.15 -2.23 0.00 0.00 178.31 177.00 2d2p h THR 7 N 0.00 0.89 0.19 4.41 2.02 -1.48 -0.26 112.91 118.69 2d2p h THR 7 Ca 0.08 -0.88 -0.31 0.00 0.77 0.00 0.00 66.41 66.07 2d2p h THR 7 Cb 0.49 1.52 0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2d2p h THR 7 CO -0.00 0.23 -1.37 0.44 0.37 0.00 0.00 175.52 175.18 2d2p h ASP 8 N 0.00 0.64 -0.47 4.18 3.32 -1.43 -2.36 116.42 120.29 2d2p h ASP 8 Ca -0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.33 2d2p h ASP 8 Cb 0.50 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2d2p h ASP 8 CO 0.03 1.54 0.20 -1.28 -1.72 0.00 0.00 179.24 178.01 2d2p h SER 9 N 0.11 0.68 -0.45 6.45 0.87 -1.42 -0.24 113.55 119.55 2d2p h SER 9 Ca -0.20 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 2d2p h SER 9 Cb 2.08 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 2d2p h SER 9 CO 0.24 0.62 0.22 0.22 -0.53 0.00 0.00 176.83 177.60 2d2p h TYR 10 N 0.74 0.64 -0.88 2.24 5.03 -1.07 -2.61 116.97 121.06 2d2p h TYR 10 Ca 0.18 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2d2p h TYR 10 Cb 0.16 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.20 2d2p h TYR 10 CO 0.01 0.51 0.47 1.03 -1.32 0.00 0.00 178.16 178.86 2d2p h SER 11 N 0.58 1.11 -0.36 -2.11 0.87 -0.91 -3.02 113.55 109.71 2d2p h SER 11 Ca 0.15 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2d2p h SER 11 Cb 0.11 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2d2p h SER 11 CO -0.02 0.90 0.15 0.03 -0.53 0.00 0.00 176.83 177.37 2d2p h ARG 12 N 1.24 0.59 -0.11 2.24 2.47 -0.82 -2.64 114.38 117.35 2d2p h ARG 12 Ca 0.31 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.87 2d2p h ARG 12 Cb 0.05 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2d2p h ARG 12 CO -0.05 0.50 -0.30 1.88 0.56 0.00 0.00 179.97 182.57 2d2p h TYR 13 N 0.59 0.23 0.00 3.04 0.05 -1.34 -2.46 116.97 117.08 2d2p h TYR 13 Ca 0.14 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 2d2p h TYR 13 Cb 0.14 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2d2p h TYR 13 CO 0.01 0.49 -0.19 0.00 -1.05 0.00 0.00 178.16 177.42 2d2p h ARG 14 N 0.18 0.00 -0.25 4.88 -0.00 -1.49 -2.44 114.38 115.26 2d2p h ARG 14 Ca 0.03 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.34 2d2p h ARG 14 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.60 2d2p h ARG 14 CO 0.05 0.19 -0.50 0.87 0.00 0.00 0.00 179.97 180.58 2d2p h LYS 15 N 0.00 0.78 -0.05 0.04 1.79 -1.44 -1.44 116.57 116.24 2d2p h LYS 15 Ca -0.00 -0.51 -0.15 0.00 -2.18 0.00 0.00 60.65 57.81 2d2p h LYS 15 Cb 0.41 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2d2p h LYS 15 CO 0.02 1.13 -0.63 -0.56 -1.08 0.00 0.00 179.45 178.34 2d2p h GLN 16 N 0.53 0.20 -0.38 3.15 3.07 -1.47 -2.74 115.11 117.47 2d2p h GLN 16 Ca 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 58.65 58.55 2d2p h GLN 16 Cb 1.11 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.68 2d2p h GLN 16 CO 0.11 0.77 0.05 0.52 0.09 0.00 0.00 178.83 180.36 2d2p h MET 17 N 0.15 0.64 -0.93 0.06 2.86 -1.41 -2.82 114.93 113.48 2d2p h MET 17 Ca -0.01 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2d2p h MET 17 Cb 1.14 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 2d2p h MET 17 CO 0.10 0.71 0.59 0.00 1.06 0.00 0.00 176.91 179.37 2d2p h ALA 18 N 0.90 1.28 -0.40 6.32 0.00 -1.19 -2.12 119.26 124.06 2d2p h ALA 18 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d2p h ALA 18 Cb 0.39 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2d2p h ALA 18 CO 0.01 0.36 0.23 0.28 0.00 0.00 0.00 179.25 180.13 2d2p h VAL 19 N 1.08 1.04 -0.87 0.00 2.07 -1.39 -1.53 116.25 116.63 2d2p h VAL 19 Ca 0.40 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.78 2d2p h VAL 19 Cb 0.16 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2d2p h VAL 19 CO -0.17 0.09 0.58 0.11 0.02 0.00 0.00 177.57 178.19 2d2p h LYS 20 N 0.47 1.11 -0.10 1.57 1.79 -1.14 -1.29 116.57 118.97 2d2p h LYS 20 Ca 0.16 -0.07 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 2d2p h LYS 20 Cb 0.01 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2d2p h LYS 20 CO -0.08 0.73 -0.46 0.87 -1.08 0.00 0.00 179.45 179.44 2d2p h LYS 21 N 1.14 0.24 -0.24 3.15 1.57 -1.20 -0.72 116.57 120.51 2d2p h LYS 21 Ca 0.33 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 2d2p h LYS 21 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2d2p h LYS 21 CO -0.08 0.66 -0.36 1.88 -0.57 0.00 0.00 179.45 180.97 2d2p h TYR 22 N 0.20 0.82 -0.59 -1.35 0.05 -0.35 -1.48 116.97 114.27 2d2p h TYR 22 Ca 0.01 -0.28 0.04 0.00 0.05 0.00 0.00 58.73 58.55 2d2p h TYR 22 Cb 0.89 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 2d2p h TYR 22 CO 0.02 1.03 0.34 -0.07 -1.05 0.00 0.00 178.16 178.43 2d2p h LEU 23 N 0.38 0.54 -1.64 3.88 -0.00 -1.16 -2.55 115.31 114.77 2d2p h LEU 23 Ca 0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2d2p h LEU 23 Cb 0.95 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2d2p h LEU 23 CO 0.08 0.37 0.08 0.00 -0.00 0.00 0.00 178.44 178.98 2d2p h ALA 24 N 1.28 1.72 -0.35 1.53 0.00 -1.08 -2.47 119.26 119.89 2d2p h ALA 24 Ca 0.25 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 24 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d2p h ALA 24 CO -0.12 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 2d2p h ALA 25 N 1.78 1.31 -0.16 0.00 0.00 -0.84 -0.28 119.26 121.06 2d2p h ALA 25 Ca 0.08 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 2d2p h ALA 25 Cb 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d2p h ALA 25 CO -0.01 0.47 -0.71 -0.39 0.00 0.00 0.00 179.25 178.62 2d2p h VAL 26 N 0.53 1.29 -0.32 0.00 -1.51 -1.33 -2.87 116.25 112.04 2d2p h VAL 26 Ca 0.11 -1.91 -0.02 0.00 -1.23 0.00 0.00 66.70 63.65 2d2p h VAL 26 Cb 0.38 1.97 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 2d2p h VAL 26 CO 0.01 0.61 0.12 -0.07 -1.23 0.00 0.00 177.57 177.01 2d2p h LEU 27 N 0.49 0.40 -1.46 4.19 3.38 -1.42 -1.88 115.31 119.02 2d2p h LEU 27 Ca -0.04 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2d2p h LEU 27 Cb 1.34 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2d2p h LEU 27 CO 0.15 0.37 0.44 1.23 0.09 0.00 0.00 178.44 180.72 2d2p h GLY 28 N 0.60 0.84 1.57 0.83 0.00 -0.84 0.08 103.07 106.15 2d2p h GLY 28 Ca 0.11 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2d2p h GLY 28 CO -0.01 0.19 -0.28 0.50 0.00 0.00 0.00 176.54 176.95 2d2p h LYS 29 N 0.66 0.50 -0.04 4.80 1.79 -1.15 -2.99 116.57 120.13 2d2p h LYS 29 Ca 0.29 -0.20 -0.17 0.00 -2.18 0.00 0.00 60.65 58.39 2d2p h LYS 29 Cb 0.29 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2d2p h LYS 29 CO -0.09 0.73 -0.72 0.00 -1.08 0.00 0.00 179.45 178.29 2d2p h ARG 30 N 0.44 0.23 0.00 3.15 2.47 -1.32 -3.21 114.38 116.14 2d2p h ARG 30 Ca 0.06 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2d2p h ARG 30 Cb 0.71 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2d2p h ARG 30 CO 0.05 0.86 -0.09 -0.92 0.56 0.00 0.00 179.97 180.43 2d2p h TYR 31 N 0.16 0.00 0.08 3.04 3.20 -0.85 -2.37 116.97 120.22 2d2p h TYR 31 Ca -0.02 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2d2p h TYR 31 Cb 1.28 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 2d2p h TYR 31 CO 0.03 0.09 -0.04 0.87 -1.64 0.00 0.00 178.16 177.46 2d2p h LYS 32 N 0.00 -0.11 -0.49 1.82 1.57 -1.54 -2.50 116.57 115.32 2d2p h LYS 32 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2d2p h LYS 32 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2d2p h LYS 32 CO 0.01 -0.08 0.30 1.96 -0.57 0.00 0.00 179.45 181.08 2d2p h GLN 33 N -0.12 0.65 0.00 3.15 1.08 -1.59 -0.05 115.11 118.23 2d2p h GLN 33 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2d2p h GLN 33 Cb 0.10 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2d2p h GLN 33 CO 0.01 0.47 0.00 0.54 -0.95 0.00 0.00 178.83 178.90 2d2p n ARG 34 N -4.72 0.10 -0.13 1.46 5.12 -0.95 -1.47 116.66 116.07 2d2p n ARG 34 Ca 0.02 0.50 -0.17 0.00 -1.93 0.00 0.00 57.85 56.27 2d2p n ARG 34 Cb 0.05 -1.76 -0.12 0.00 -1.16 0.00 0.00 32.46 29.46 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 1.48 0.19 1.55 0.31 -0.84 -4.30 118.33 114.76 2d2p n VAL 35 Ca 0.00 -0.60 0.15 0.00 -0.01 0.00 0.00 64.34 63.89 2d2p n VAL 35 Cb 0.09 -1.32 0.76 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.65 -2.01 116.57 121.02 2d2p h LYS 36 Ca -0.58 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2d2p h LYS 36 Cb 1.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.25 2d2p h LYS 36 CO -0.08 0.00 -0.00 -0.97 -0.57 0.00 0.00 179.45 177.83 2d2p h ASN 37 N 0.00 0.00 -0.00 0.86 -1.24 -1.44 -3.51 115.58 110.25 2d2p h ASN 37 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2d2p h ASN 37 Cb 0.42 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2d2p h ASN 37 CO -0.00 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.43