#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u n SER 2 N 0.00 0.00 0.00 0.55 3.41 -1.26 -5.04 113.62 111.28 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c2u n SER 2 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c2u n ILE 4 N 0.00 0.00 -0.27 -1.33 -0.00 -1.26 -4.72 119.36 111.79 1c2u n ILE 4 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 1c2u n ILE 4 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 39.78 1c2u n ILE 4 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1c2u n ASP 5 N 0.00 3.52 -4.86 7.28 9.92 -1.26 -4.90 116.55 126.24 1c2u n ASP 5 Ca 0.00 -2.86 -0.31 0.00 -0.53 0.00 0.00 54.79 51.09 1c2u n ASP 5 Cb 0.00 -0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 39.78 1c2u n ASP 5 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1c2u s THR 6 N -1.96 4.68 0.20 -3.53 -4.23 -1.26 -4.97 115.64 104.56 1c2u s THR 6 Ca 0.33 0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 61.62 1c2u s THR 6 Cb 0.27 -3.79 0.14 0.00 1.34 0.00 0.00 72.50 70.46 1c2u s THR 6 CO 0.07 -0.83 1.86 0.40 -0.54 0.00 0.00 174.62 175.58 1c2u h ILE 7 N 0.46 1.14 -3.18 2.99 2.04 -1.93 -3.40 117.51 115.62 1c2u h ILE 7 Ca -0.46 -0.31 -0.56 0.00 1.00 0.00 0.00 64.86 64.53 1c2u h ILE 7 Cb 1.19 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1c2u h ILE 7 CO 0.62 0.16 1.08 -2.16 0.00 0.00 0.00 178.15 177.85 1c2u s PRO 8 N -6.13 3.50 -1.30 2.37 0.04 -1.26 -4.90 135.00 127.32 1c2u s PRO 8 Ca -0.13 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.56 1c2u s PRO 8 Cb 0.15 -4.05 0.02 0.00 0.04 0.00 0.00 34.50 30.66 1c2u s PRO 8 CO 0.77 -1.66 1.95 1.17 0.04 0.00 0.00 177.00 179.27 1c2u n LYS 9 N 8.21 2.77 0.00 4.56 4.81 -1.26 -4.52 118.16 132.74 1c2u n LYS 9 Ca 0.16 -2.84 0.00 0.00 -0.87 0.00 0.00 58.31 54.76 1c2u n LYS 9 Cb 0.48 -3.40 0.00 0.00 0.02 0.00 0.00 35.03 32.13 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1c2u n SER 10 N 8.11 0.00 -3.14 3.14 7.64 -1.26 -5.07 113.62 123.04 1c2u n SER 10 Ca 0.50 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.18 1c2u n SER 10 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1c2u n SER 10 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1c2u n ARG 11 N 0.00 0.86 -3.97 1.43 3.00 -1.26 -4.81 116.66 111.91 1c2u n ARG 11 Ca 0.00 -3.15 -0.25 0.00 -0.00 0.00 0.00 57.85 54.45 1c2u n ARG 11 Cb 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 32.46 30.83 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c2u s THR 13 N 1.59 0.11 -1.89 0.00 -4.23 -1.26 -4.13 115.64 105.83 1c2u s THR 13 Ca 0.01 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1c2u s THR 13 Cb -0.13 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.75 1c2u s THR 13 CO -0.05 -0.50 0.93 0.00 -0.54 0.00 0.00 174.62 174.46 1c2u n ALA 14 N 0.60 2.48 0.73 3.99 0.00 -1.26 0.12 120.51 127.18 1c2u n ALA 14 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1c2u n ALA 14 Cb 0.59 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 19.18 1c2u n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c2u n PHE 15 N -0.44 0.17 0.22 0.00 3.72 -1.26 -3.52 117.46 116.35 1c2u n PHE 15 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1c2u n PHE 15 Cb 0.03 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1c2u n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1c2u n GLN 16 N 1.35 0.00 -0.30 -1.08 6.02 -0.45 -4.86 117.38 118.06 1c2u n GLN 16 Ca 0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.09 1c2u n GLN 16 Cb 0.58 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.81 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c2u n LYS 18 N -4.99 0.64 0.00 0.00 3.00 -1.24 -4.12 118.16 111.44 1c2u n LYS 18 Ca 0.04 -1.63 0.00 0.00 -0.00 0.00 0.00 58.31 56.72 1c2u n LYS 18 Cb 0.23 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 33.99 1c2u n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1c2u n HIS 19 N 1.89 0.00 -0.54 5.64 8.25 -1.23 -1.12 115.22 128.11 1c2u n HIS 19 Ca 0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1c2u n HIS 19 Cb 0.63 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1c2u n HIS 19 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1c2u n SER 20 N -1.54 4.07 0.00 0.41 3.41 -1.26 -3.00 113.62 115.71 1c2u n SER 20 Ca 0.00 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1c2u n SER 20 Cb 0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ALA 21 N 2.03 0.41 0.31 7.33 0.00 -0.28 -4.78 120.51 125.53 1c2u n ALA 21 Ca 0.14 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.62 1c2u n ALA 21 Cb 0.52 0.00 0.98 0.00 0.00 0.00 0.00 19.45 20.95 1c2u n ALA 21 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1c2u h LYS 22 N 0.00 0.00 -0.66 0.00 2.10 -1.59 0.50 116.57 116.92 1c2u h LYS 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c2u h LYS 22 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1c2u h LYS 22 CO 0.00 0.03 0.00 2.48 -2.00 0.00 0.00 179.45 179.96 1c2u n TYR 23 N -3.32 0.96 -0.10 0.07 0.18 -1.26 -3.56 117.16 110.14 1c2u n TYR 23 Ca -0.02 -0.46 -0.20 0.00 1.88 0.00 0.00 57.90 59.10 1c2u n TYR 23 Cb 0.15 -0.04 -0.07 0.00 -0.38 0.00 0.00 39.34 39.00 1c2u n TYR 23 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1c2u n ARG 24 N 1.37 0.42 0.00 -3.48 1.74 0.17 -4.93 116.66 111.95 1c2u n ARG 24 Ca 0.22 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1c2u n ARG 24 Cb 0.60 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1c2u n ARG 24 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1c2u n LEU 25 N -3.94 0.00 0.00 0.55 -0.00 -0.80 -5.04 117.00 107.76 1c2u n LEU 25 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 1c2u n LEU 25 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1c2u n LEU 25 CO 0.04 0.00 -0.00 -1.20 -0.00 0.00 0.00 177.39 176.22 1c2u n SER 26 N 0.00 0.01 0.17 1.45 7.64 -1.23 -5.02 113.62 116.64 1c2u n SER 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c2u n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1c2u n SER 26 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1c2u n PHE 27 N -2.26 -3.62 -4.34 1.43 3.72 -1.24 -4.53 117.46 106.63 1c2u n PHE 27 Ca 0.00 1.03 -0.31 0.00 -0.05 0.00 0.00 57.45 58.13 1c2u n PHE 27 Cb 0.00 2.48 -0.10 0.00 -0.94 0.00 0.00 39.48 40.93 1c2u n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n ARG 29 N 1.06 0.00 -0.21 0.00 5.12 -1.26 -4.83 116.66 116.54 1c2u n ARG 29 Ca -0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 1c2u n ARG 29 Cb 0.52 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.85 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1c2u n LYS 30 N -0.32 -0.12 -0.06 5.56 3.00 -1.26 -2.02 118.16 122.94 1c2u n LYS 30 Ca 0.00 0.85 0.04 0.00 -0.00 0.00 0.00 58.31 59.20 1c2u n LYS 30 Cb 0.00 -1.26 0.07 0.00 0.00 0.00 0.00 35.03 33.84 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1c2u n THR 31 N -4.82 0.50 -2.75 3.15 -1.04 -1.26 -5.00 114.28 103.05 1c2u n THR 31 Ca 0.06 -0.75 -0.25 0.00 -2.04 0.00 0.00 64.05 61.08 1c2u n THR 31 Cb 0.23 0.84 0.02 0.00 -1.82 0.00 0.00 70.33 69.59 1c2u n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c2u n GLY 33 N -2.27 5.26 0.43 0.00 0.00 -1.26 -4.87 105.19 102.47 1c2u n GLY 33 Ca 0.02 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.18 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95