#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 7.64 -1.26 -4.50 113.62 116.05 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 -1.22 -3.79 119.36 114.79 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 -0.02 0.00 0.00 0.00 0.00 0.00 39.64 39.62 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 -0.32 0.00 0.00 9.51 2.03 -1.26 -5.05 116.55 121.46 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 1.07 -1.92 0.00 0.00 177.20 176.35 1c2u n THR 6 N 0.00 0.00 -2.23 5.18 5.66 -1.26 -4.59 114.28 117.04 1c2u n THR 6 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1c2u n THR 6 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1c2u n ILE 7 N 0.00 0.00 -2.37 1.09 -6.64 -1.26 -5.09 119.36 105.09 1c2u n ILE 7 Ca 0.00 -0.46 -0.43 0.00 -1.77 0.00 0.00 62.75 60.09 1c2u n ILE 7 Cb 0.00 0.68 -0.02 0.00 -1.44 0.00 0.00 39.64 38.86 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1c2u s PRO 8 N 0.00 3.53 -0.34 6.28 0.04 -1.26 -4.85 135.00 138.39 1c2u s PRO 8 Ca 0.16 0.83 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 1c2u s PRO 8 Cb 0.18 -4.04 -0.19 0.00 0.04 0.00 0.00 34.50 30.49 1c2u s PRO 8 CO -0.08 -1.63 3.38 1.17 0.04 0.00 0.00 177.00 179.89 1c2u n LYS 9 N 8.17 2.38 0.00 4.56 4.81 -1.26 -4.71 118.16 132.11 1c2u n LYS 9 Ca 0.16 -1.43 0.00 0.00 -0.87 0.00 0.00 58.31 56.17 1c2u n LYS 9 Cb 0.48 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1c2u n LYS 9 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1c2u n SER 10 N 2.43 3.30 -2.22 3.14 2.88 -1.26 -5.04 113.62 116.84 1c2u n SER 10 Ca 0.50 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.86 1c2u n SER 10 Cb 0.75 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.24 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1c2u n ARG 11 N 0.00 3.13 -3.69 -1.46 0.00 -1.26 -4.65 116.66 108.74 1c2u n ARG 11 Ca 0.00 -4.00 -0.37 0.00 -0.00 0.00 0.00 57.85 53.48 1c2u n ARG 11 Cb 0.00 -2.11 -0.06 0.00 -0.00 0.00 0.00 32.46 30.29 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 -0.99 0.10 -2.00 0.00 -4.23 -1.26 -3.40 115.64 103.86 1c2u s THR 13 Ca 0.19 -0.79 0.21 0.00 -1.18 0.00 0.00 61.69 60.13 1c2u s THR 13 Cb -0.14 -1.21 0.61 0.00 1.34 0.00 0.00 72.50 73.10 1c2u s THR 13 CO 0.08 -0.44 1.72 0.00 -0.54 0.00 0.00 174.62 175.45 1c2u n ALA 14 N -0.12 2.45 0.98 3.99 0.00 -1.20 0.15 120.51 126.75 1c2u n ALA 14 Ca -0.16 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.27 1c2u n ALA 14 Cb 0.63 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.91 0.14 0.19 0.00 3.72 -1.26 -3.73 117.46 115.61 1c2u n PHE 15 Ca 0.16 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1c2u n PHE 15 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.01 0.00 -0.18 -1.08 6.02 0.19 -4.85 117.38 118.49 1c2u n GLN 16 Ca 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.15 1c2u n GLN 16 Cb 0.52 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.79 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 -4.69 0.42 0.00 0.00 3.00 -1.25 -3.66 118.16 111.98 1c2u n LYS 18 Ca 0.05 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.97 1c2u n LYS 18 Cb 0.19 -0.85 0.00 0.00 0.00 0.00 0.00 35.03 34.37 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 2.20 0.00 -0.00 5.64 8.25 -1.24 -1.95 115.22 128.11 1c2u n HIS 19 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1c2u n HIS 19 Cb 0.63 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.79 1.42 0.00 0.41 7.64 -1.26 -2.58 113.62 118.46 1c2u n SER 20 Ca 0.00 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1c2u n SER 20 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.51 0.11 0.03 -0.43 0.00 -0.82 -4.83 120.51 116.08 1c2u n ALA 21 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.48 1c2u n ALA 21 Cb 0.16 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.12 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 0.34 -0.00 0.00 2.10 -1.57 0.69 116.57 118.13 1c2u h LYS 22 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1c2u h LYS 22 Cb 0.56 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1c2u h LYS 22 CO 0.00 0.22 0.00 2.48 -2.00 0.00 0.00 179.45 180.15 1c2u n TYR 23 N -4.48 0.00 -0.06 0.07 4.11 -1.26 -2.28 117.16 113.26 1c2u n TYR 23 Ca 0.05 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.84 1c2u n TYR 23 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.51 1c2u n TYR 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1c2u n ARG 24 N -0.95 0.25 -0.02 -3.48 1.74 0.22 -4.86 116.66 109.56 1c2u n ARG 24 Ca 0.23 0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 57.39 1c2u n ARG 24 Cb 0.11 -1.02 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1c2u n ARG 24 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1c2u h LEU 25 N -0.26 0.00 0.00 0.55 -0.00 -0.92 -3.49 115.31 111.19 1c2u h LEU 25 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1c2u h LEU 25 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1c2u h LEU 25 CO -0.13 0.17 0.00 -1.20 -0.00 0.00 0.00 178.44 177.28 1c2u n SER 26 N -2.78 0.00 0.18 -0.43 7.64 -0.97 -5.02 113.62 112.25 1c2u n SER 26 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1c2u n SER 26 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -4.20 -4.73 1.43 3.72 -1.23 -4.48 117.46 107.97 1c2u n PHE 27 Ca 0.00 1.25 -0.33 0.00 -0.05 0.00 0.00 57.45 58.32 1c2u n PHE 27 Cb 0.00 3.21 -0.13 0.00 -0.94 0.00 0.00 39.48 41.63 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 2.75 0.00 0.00 0.00 0.00 -1.26 -4.64 116.66 113.50 1c2u n ARG 29 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 1c2u n ARG 29 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1c2u n LYS 30 N -2.39 0.00 0.00 -0.14 4.81 -1.26 0.13 118.16 119.31 1c2u n LYS 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1c2u n LYS 30 Cb 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1c2u n THR 31 N -0.32 1.82 -0.05 3.15 -1.04 -1.24 -1.21 114.28 115.38 1c2u n THR 31 Ca 0.00 0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 62.40 1c2u n THR 31 Cb 0.00 -1.47 -0.14 0.00 -1.82 0.00 0.00 70.33 66.89 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 1.61 0.58 0.00 0.00 0.00 0.35 -4.82 105.19 102.91 1c2u n GLY 33 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1c2u n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02