#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 6.15 7.64 -1.26 -5.11 113.62 121.04 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ILE 4 N 0.00 0.00 0.00 0.44 0.00 -1.25 -4.53 119.36 114.02 1c2u n ILE 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1c2u n ILE 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1c2u n ASP 5 N 0.00 0.00 0.00 9.51 2.03 -1.26 -5.03 116.55 121.79 1c2u n ASP 5 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1c2u n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c2u n THR 6 N 0.00 0.00 -2.36 5.18 -2.24 -1.26 -4.18 114.28 109.42 1c2u n THR 6 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1c2u n THR 6 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1c2u n ILE 7 N 0.00 2.03 -2.49 2.28 -5.35 -1.26 -5.02 119.36 109.55 1c2u n ILE 7 Ca 0.00 -3.82 -0.42 0.00 -0.27 0.00 0.00 62.75 58.25 1c2u n ILE 7 Cb 0.00 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.59 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1c2u s PRO 8 N -3.63 3.34 0.00 6.28 0.04 -1.26 -4.85 135.00 134.92 1c2u s PRO 8 Ca 0.42 0.24 0.14 0.00 0.04 0.00 0.00 61.00 61.84 1c2u s PRO 8 Cb 0.38 -4.10 0.43 0.00 0.04 0.00 0.00 34.50 31.25 1c2u s PRO 8 CO -0.01 -1.90 1.34 1.17 0.04 0.00 0.00 177.00 177.64 1c2u n LYS 9 N 8.74 1.87 0.00 4.56 4.81 -1.26 -4.80 118.16 132.07 1c2u n LYS 9 Ca 0.09 -1.34 0.00 0.00 -0.87 0.00 0.00 58.31 56.20 1c2u n LYS 9 Cb 0.49 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.22 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 0.58 0.00 -3.44 3.14 7.64 -1.26 -5.06 113.62 115.21 1c2u n SER 10 Ca 0.14 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 1c2u n SER 10 Cb 0.33 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.76 -5.08 1.43 0.63 -1.26 -4.88 116.66 108.25 1c2u n ARG 11 Ca 0.00 -3.53 -0.30 0.00 -0.92 0.00 0.00 57.85 53.10 1c2u n ARG 11 Cb 0.00 -1.73 -0.17 0.00 0.45 0.00 0.00 32.46 31.01 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1c2u s THR 13 N 0.40 0.10 -2.00 0.00 -4.23 -1.26 -3.89 115.64 104.76 1c2u s THR 13 Ca -0.18 -0.87 0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1c2u s THR 13 Cb -0.17 -1.27 0.38 0.00 1.34 0.00 0.00 72.50 72.77 1c2u s THR 13 CO 0.08 -0.46 1.51 0.00 -0.54 0.00 0.00 174.62 175.21 1c2u n ALA 14 N -0.16 2.58 0.64 3.99 0.00 -1.22 0.16 120.51 126.50 1c2u n ALA 14 Ca -0.15 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.31 1c2u n ALA 14 Cb 0.63 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.71 0.20 0.07 0.00 3.72 -1.26 -4.21 117.46 115.26 1c2u n PHE 15 Ca 0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1c2u n PHE 15 Cb 0.05 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1c2u n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n GLN 16 N 1.29 0.00 -0.17 -1.08 10.64 -0.12 -4.87 117.38 123.08 1c2u n GLN 16 Ca 0.15 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.35 1c2u n GLN 16 Cb 0.56 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 30.01 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1c2u s LYS 18 N -5.56 0.08 0.00 0.00 2.47 -1.26 -3.09 119.74 112.39 1c2u s LYS 18 Ca -0.07 -0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 1c2u s LYS 18 Cb 0.13 -0.00 0.00 0.00 -1.46 0.00 0.00 37.83 36.50 1c2u s LYS 18 CO 0.36 -0.11 0.16 0.72 0.16 0.00 0.00 175.35 176.64 1c2u n HIS 19 N 2.81 0.00 0.10 4.03 8.25 -1.25 -2.18 115.22 126.97 1c2u n HIS 19 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1c2u n HIS 19 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1c2u n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1c2u n SER 20 N -0.42 0.29 0.00 0.41 7.64 -1.26 -1.30 113.62 118.99 1c2u n SER 20 Ca 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1c2u n SER 20 Cb 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ALA 21 N 0.96 0.42 0.05 -0.43 0.00 -0.93 -4.83 120.51 115.76 1c2u n ALA 21 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.46 1c2u n ALA 21 Cb 0.05 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.14 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 0.09 -0.14 0.00 2.10 -1.05 0.62 116.57 118.18 1c2u h LYS 22 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1c2u h LYS 22 Cb 0.71 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1c2u h LYS 22 CO 0.00 0.06 0.00 2.48 -2.00 0.00 0.00 179.45 179.99 1c2u n TYR 23 N -4.44 0.18 -0.12 0.07 4.11 -1.26 -0.61 117.16 115.09 1c2u n TYR 23 Ca 0.07 -0.09 -0.23 0.00 -0.00 0.00 0.00 57.90 57.65 1c2u n TYR 23 Cb 0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.68 1c2u n TYR 23 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1c2u n ARG 24 N -0.04 0.51 0.00 -3.48 3.00 0.21 -4.78 116.66 112.08 1c2u n ARG 24 Ca 0.12 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1c2u n ARG 24 Cb 0.20 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.30 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1c2u n LEU 25 N -3.84 0.25 0.00 6.15 7.99 -0.69 -5.02 117.00 121.84 1c2u n LEU 25 Ca -0.45 0.19 0.00 0.00 -0.01 0.00 0.00 56.01 55.75 1c2u n LEU 25 Cb 0.85 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 1c2u n LEU 25 CO 0.07 -0.41 0.00 -1.20 -1.51 0.00 0.00 177.39 174.34 1c2u n SER 26 N -2.04 0.00 0.11 -1.43 7.64 0.21 -5.00 113.62 113.11 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 0.00 -3.41 -4.52 1.43 3.72 -1.06 -4.45 117.46 109.18 1c2u n PHE 27 Ca 0.00 0.72 -0.32 0.00 -0.05 0.00 0.00 57.45 57.79 1c2u n PHE 27 Cb 0.00 2.05 -0.11 0.00 -0.94 0.00 0.00 39.48 40.48 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 1.72 0.00 -0.07 0.00 0.00 -1.26 -4.62 116.66 112.43 1c2u n ARG 29 Ca -0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.58 1c2u n ARG 29 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.91 1c2u n ARG 29 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1c2u h LYS 30 N 0.00 0.00 -0.00 -0.14 3.11 -1.93 0.46 116.57 118.07 1c2u h LYS 30 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1c2u h LYS 30 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1c2u h LYS 30 CO 0.00 0.61 -0.10 2.41 -2.81 0.00 0.00 179.45 179.57 1c2u n THR 31 N -4.61 0.00 -0.03 1.00 -1.04 -1.18 -4.21 114.28 104.22 1c2u n THR 31 Ca -0.13 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.05 61.80 1c2u n THR 31 Cb 0.38 -0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 68.78 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 1.53 0.76 0.00 0.00 0.00 0.16 -4.87 105.19 102.77 1c2u n GLY 33 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1c2u n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02