#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 0.87 0.00 4.39 0.01 -1.26 -5.07 113.70 112.64 2d2p s SER 2 Ca 0.00 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2d2p s SER 2 Cb 0.00 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2d2p s SER 2 CO 0.00 -0.31 0.00 -0.67 0.41 0.00 0.00 173.24 172.67 2d2p n ASP 3 N 0.97 0.00 -0.01 2.44 2.03 -1.26 -4.73 116.55 115.99 2d2p n ASP 3 Ca -0.19 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.95 2d2p n ASP 3 Cb 0.57 0.16 -0.12 0.00 -0.72 0.00 0.00 41.12 41.01 2d2p n ASP 3 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2d2p h GLY 4 N 0.00 0.26 1.22 0.27 0.00 -1.99 -1.81 103.07 101.03 2d2p h GLY 4 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2d2p h GLY 4 CO 0.00 0.44 0.48 -2.22 0.00 0.00 0.00 176.54 175.24 2d2p h ILE 5 N -0.42 1.14 0.00 2.60 1.08 -2.00 -2.26 117.51 117.64 2d2p h ILE 5 Ca -0.05 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 64.02 2d2p h ILE 5 Cb 1.17 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2d2p h ILE 5 CO 0.08 0.17 -0.39 0.15 -0.69 0.00 0.00 178.15 177.47 2d2p h PHE 6 N 0.93 0.00 0.00 1.37 3.57 -1.83 -2.81 116.94 118.16 2d2p h PHE 6 Ca 0.28 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2d2p h PHE 6 Cb -0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2d2p h PHE 6 CO -0.00 0.39 -0.18 1.15 -2.23 0.00 0.00 178.31 177.44 2d2p h THR 7 N 0.00 0.46 0.17 4.41 2.02 -0.70 0.78 112.91 120.05 2d2p h THR 7 Ca -0.00 -0.96 -0.31 0.00 0.77 0.00 0.00 66.41 65.90 2d2p h THR 7 Cb 0.79 1.68 0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2d2p h THR 7 CO 0.05 0.17 -1.33 -0.78 0.37 0.00 0.00 175.52 174.01 2d2p h ASP 8 N 0.00 0.81 -0.51 4.18 3.58 -1.46 -1.15 116.42 121.87 2d2p h ASP 8 Ca -0.00 -0.80 -0.04 0.00 0.42 0.00 0.00 57.03 56.61 2d2p h ASP 8 Cb 0.67 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 2d2p h ASP 8 CO 0.02 1.61 0.17 0.28 -2.88 0.00 0.00 179.24 178.45 2d2p h SER 9 N 0.20 0.77 -0.58 2.28 0.02 -1.34 -0.46 113.55 114.44 2d2p h SER 9 Ca -0.21 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 2d2p h SER 9 Cb 2.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 2d2p h SER 9 CO 0.25 0.73 0.04 0.22 -1.14 0.00 0.00 176.83 176.92 2d2p h TYR 10 N 0.81 1.10 -0.56 3.45 3.20 -0.86 -1.00 116.97 123.11 2d2p h TYR 10 Ca 0.19 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 10 Cb 0.23 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2d2p h TYR 10 CO 0.01 0.96 0.23 0.77 -1.64 0.00 0.00 178.16 178.49 2d2p h SER 11 N 0.95 0.76 -0.06 -2.11 0.02 -0.80 -1.31 113.55 111.00 2d2p h SER 11 Ca 0.18 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2d2p h SER 11 Cb 0.49 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2d2p h SER 11 CO 0.02 0.71 -0.07 0.03 -1.14 0.00 0.00 176.83 176.38 2d2p h ARG 12 N 0.76 0.30 -0.29 3.45 3.08 -0.84 -1.08 114.38 119.76 2d2p h ARG 12 Ca 0.19 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2d2p h ARG 12 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d2p h ARG 12 CO -0.02 0.39 -0.18 1.88 -1.07 0.00 0.00 179.97 180.97 2d2p h TYR 13 N 0.29 0.75 0.00 3.04 0.05 -0.99 -3.08 116.97 117.03 2d2p h TYR 13 Ca 0.06 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 2d2p h TYR 13 Cb 0.32 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2d2p h TYR 13 CO 0.01 0.90 -0.06 0.00 -1.05 0.00 0.00 178.16 177.96 2d2p h ARG 14 N 0.38 0.00 -0.52 4.88 3.08 -0.84 -2.22 114.38 119.14 2d2p h ARG 14 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2d2p h ARG 14 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2d2p h ARG 14 CO 0.05 0.06 0.09 0.87 -1.07 0.00 0.00 179.97 179.96 2d2p h LYS 15 N 0.00 0.87 -0.52 0.04 6.56 -1.12 -0.70 116.57 121.69 2d2p h LYS 15 Ca -0.00 -0.23 -0.08 0.00 -1.06 0.00 0.00 60.65 59.28 2d2p h LYS 15 Cb 0.13 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2d2p h LYS 15 CO 0.01 0.85 0.01 1.96 -2.06 0.00 0.00 179.45 180.22 2d2p h GLN 16 N 0.75 0.87 -0.58 3.15 1.08 -1.36 -2.50 115.11 116.52 2d2p h GLN 16 Ca 0.16 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2d2p h GLN 16 Cb 0.40 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2d2p h GLN 16 CO 0.01 0.86 0.17 0.52 -0.95 0.00 0.00 178.83 179.45 2d2p h MET 17 N 0.81 0.91 -0.99 1.46 2.86 -1.23 -2.36 114.93 116.40 2d2p h MET 17 Ca 0.16 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2d2p h MET 17 Cb 0.47 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 2d2p h MET 17 CO 0.02 0.83 0.64 0.00 1.06 0.00 0.00 176.91 179.46 2d2p h ALA 18 N 1.05 1.42 -0.39 6.32 0.00 -0.98 -1.88 119.26 124.79 2d2p h ALA 18 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d2p h ALA 18 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d2p h ALA 18 CO -0.00 0.43 0.22 0.28 0.00 0.00 0.00 179.25 180.18 2d2p h VAL 19 N 1.15 1.14 -0.76 0.00 2.07 -1.18 -1.68 116.25 117.00 2d2p h VAL 19 Ca 0.42 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2d2p h VAL 19 Cb 0.17 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2d2p h VAL 19 CO -0.17 0.15 0.50 0.11 0.02 0.00 0.00 177.57 178.18 2d2p h LYS 20 N 0.51 0.92 -0.06 1.57 1.79 -0.85 -1.45 116.57 119.00 2d2p h LYS 20 Ca 0.14 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.43 2d2p h LYS 20 Cb 0.04 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2d2p h LYS 20 CO -0.02 0.61 -0.51 0.87 -1.08 0.00 0.00 179.45 179.32 2d2p h LYS 21 N 0.94 0.15 -0.27 3.15 1.57 -1.16 -0.49 116.57 120.47 2d2p h LYS 21 Ca 0.30 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2d2p h LYS 21 Cb 0.02 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d2p h LYS 21 CO -0.08 0.63 -0.25 1.88 -0.57 0.00 0.00 179.45 181.05 2d2p h TYR 22 N 0.12 0.78 -0.62 -1.35 0.05 -0.34 -1.22 116.97 114.39 2d2p h TYR 22 Ca 0.00 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 58.58 2d2p h TYR 22 Cb 0.94 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.47 2d2p h TYR 22 CO 0.01 0.95 0.39 -0.07 -1.05 0.00 0.00 178.16 178.39 2d2p h LEU 23 N 0.39 0.63 -1.61 3.88 -0.00 -1.21 -2.58 115.31 114.81 2d2p h LEU 23 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2d2p h LEU 23 Cb 0.81 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 2d2p h LEU 23 CO 0.06 0.44 0.05 0.00 -0.00 0.00 0.00 178.44 178.99 2d2p h ALA 24 N 1.27 1.69 -0.32 1.53 0.00 -1.02 -2.52 119.26 119.89 2d2p h ALA 24 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 24 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d2p h ALA 24 CO -0.10 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.37 2d2p h ALA 25 N 1.76 1.38 -0.14 0.00 0.00 -0.81 -0.21 119.26 121.24 2d2p h ALA 25 Ca 0.07 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2d2p h ALA 25 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d2p h ALA 25 CO -0.00 0.43 -0.75 -0.39 0.00 0.00 0.00 179.25 178.54 2d2p h VAL 26 N 0.48 1.29 -0.52 0.00 -1.51 -1.36 -2.93 116.25 111.70 2d2p h VAL 26 Ca 0.10 -1.96 -0.02 0.00 -1.23 0.00 0.00 66.70 63.59 2d2p h VAL 26 Cb 0.34 2.03 -0.03 0.00 -2.13 0.00 0.00 31.29 31.50 2d2p h VAL 26 CO 0.01 0.62 0.24 -0.07 -1.23 0.00 0.00 177.57 177.14 2d2p h LEU 27 N 0.48 0.65 -1.46 4.19 3.38 -1.41 -2.02 115.31 119.12 2d2p h LEU 27 Ca -0.05 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2d2p h LEU 27 Cb 1.38 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2d2p h LEU 27 CO 0.16 0.56 0.50 1.23 0.09 0.00 0.00 178.44 180.98 2d2p h GLY 28 N 0.84 0.88 1.58 0.83 0.00 -0.89 -0.79 103.07 105.52 2d2p h GLY 28 Ca 0.18 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2d2p h GLY 28 CO -0.02 0.12 -0.24 0.50 0.00 0.00 0.00 176.54 176.89 2d2p h LYS 29 N 0.57 0.49 0.00 4.80 1.79 -1.19 -3.03 116.57 120.00 2d2p h LYS 29 Ca 0.36 -0.18 -0.18 0.00 -2.18 0.00 0.00 60.65 58.47 2d2p h LYS 29 Cb 0.62 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 2d2p h LYS 29 CO -0.13 0.69 -0.86 0.00 -1.08 0.00 0.00 179.45 178.07 2d2p h ARG 30 N 0.43 0.00 -0.22 3.15 2.47 -1.40 -3.25 114.38 115.57 2d2p h ARG 30 Ca 0.07 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2d2p h ARG 30 Cb 0.65 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2d2p h ARG 30 CO 0.05 0.86 0.15 -0.92 0.56 0.00 0.00 179.97 180.67 2d2p h TYR 31 N 0.00 0.22 0.16 3.04 3.20 -1.04 -0.64 116.97 121.91 2d2p h TYR 31 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 31 Cb 1.64 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.84 2d2p h TYR 31 CO 0.00 0.14 -0.08 0.87 -1.64 0.00 0.00 178.16 177.45 2d2p h LYS 32 N 0.24 -0.21 -0.27 1.82 1.57 -1.58 -3.17 116.57 114.97 2d2p h LYS 32 Ca 0.09 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2d2p h LYS 32 Cb 0.05 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2d2p h LYS 32 CO -0.02 0.13 0.02 1.96 -0.57 0.00 0.00 179.45 180.97 2d2p h GLN 33 N -0.58 0.10 0.00 3.15 1.08 -1.51 -0.20 115.11 117.15 2d2p h GLN 33 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d2p h GLN 33 Cb 0.44 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2d2p h GLN 33 CO 0.04 0.07 0.00 0.54 -0.95 0.00 0.00 178.83 178.52 2d2p n ARG 34 N -5.13 0.09 -0.13 1.46 5.12 -0.29 -1.36 116.66 116.43 2d2p n ARG 34 Ca -0.01 0.53 -0.20 0.00 -1.93 0.00 0.00 57.85 56.24 2d2p n ARG 34 Cb 0.13 -1.75 -0.11 0.00 -1.16 0.00 0.00 32.46 29.57 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 1.41 0.27 1.55 0.31 -0.74 -4.28 118.33 114.93 2d2p n VAL 35 Ca -0.00 -0.49 0.11 0.00 -0.01 0.00 0.00 64.34 63.95 2d2p n VAL 35 Cb 0.06 -1.50 0.72 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.26 0.00 0.00 5.55 1.57 -0.79 -1.43 116.57 121.21 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 1.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2d2p h LYS 36 CO -0.17 0.05 0.00 -1.71 -0.57 0.00 0.00 179.45 177.05 2d2p n ASN 37 N -4.14 0.00 0.00 0.86 5.15 -0.46 -5.09 115.26 111.58 2d2p n ASN 37 Ca -0.03 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2d2p n ASN 37 Cb 0.14 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2d2p n ASN 37 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83