#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 -5.11 113.62 115.44 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 2.30 -3.01 0.00 0.00 175.04 174.33 1c2u n ILE 4 N 0.00 0.00 -1.51 0.44 -0.00 -1.26 -4.77 119.36 112.25 1c2u n ILE 4 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.44 1c2u n ILE 4 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 39.64 39.71 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1c2u n ASP 5 N 0.00 6.65 -0.64 7.28 5.75 -1.26 -4.99 116.55 129.34 1c2u n ASP 5 Ca 0.00 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.01 1c2u n ASP 5 Cb 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1c2u n THR 6 N -0.88 0.00 -0.12 2.12 -2.24 -1.26 -5.08 114.28 106.81 1c2u n THR 6 Ca 0.57 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 62.10 1c2u n THR 6 Cb 0.80 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1c2u n THR 6 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1c2u n ILE 7 N 0.00 1.38 -2.44 2.28 5.41 -1.26 -4.85 119.36 119.87 1c2u n ILE 7 Ca 0.00 -0.38 -0.42 0.00 1.00 0.00 0.00 62.75 62.95 1c2u n ILE 7 Cb 0.00 -1.74 -0.03 0.00 -0.71 0.00 0.00 39.64 37.16 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1c2u s PRO 8 N -2.46 4.45 -0.79 0.38 0.04 -1.26 -4.92 135.00 130.43 1c2u s PRO 8 Ca -0.35 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 1c2u s PRO 8 Cb 0.12 -3.35 0.38 0.00 0.04 0.00 0.00 34.50 31.69 1c2u s PRO 8 CO 0.46 -0.23 2.00 0.36 0.04 0.00 0.00 177.00 179.63 1c2u n LYS 9 N 3.86 2.76 0.00 4.56 2.85 -1.26 -4.78 118.16 126.14 1c2u n LYS 9 Ca 0.08 -3.49 0.00 0.00 -1.05 0.00 0.00 58.31 53.85 1c2u n LYS 9 Cb 0.47 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1c2u n SER 10 N -0.63 0.00 -3.05 -5.58 7.64 -1.26 -5.04 113.62 105.69 1c2u n SER 10 Ca 0.56 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.25 1c2u n SER 10 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1c2u n SER 10 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c2u n ARG 11 N 0.00 0.74 -4.11 1.43 1.74 -1.26 -4.61 116.66 110.59 1c2u n ARG 11 Ca 0.00 -2.75 -0.28 0.00 -0.77 0.00 0.00 57.85 54.05 1c2u n ARG 11 Cb 0.00 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 29.98 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c2u s THR 13 N 1.40 0.08 -2.00 0.00 -4.23 -1.26 -4.44 115.64 105.19 1c2u s THR 13 Ca 0.01 -1.25 0.23 0.00 -1.18 0.00 0.00 61.69 59.51 1c2u s THR 13 Cb -0.13 -1.66 0.67 0.00 1.34 0.00 0.00 72.50 72.71 1c2u s THR 13 CO -0.07 -0.38 1.85 0.00 -0.54 0.00 0.00 174.62 175.49 1c2u n ALA 14 N -0.18 2.55 0.81 3.99 0.00 -0.92 0.21 120.51 126.97 1c2u n ALA 14 Ca -0.10 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.31 1c2u n ALA 14 Cb 0.63 -1.38 0.18 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.90 0.18 0.15 0.00 3.72 -1.26 -3.02 117.46 116.32 1c2u n PHE 15 Ca 0.18 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1c2u n PHE 15 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.27 0.00 -0.33 -1.08 6.02 0.07 -4.83 117.38 118.50 1c2u n GLN 16 Ca 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.19 1c2u n GLN 16 Cb 0.57 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.93 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 -5.41 0.66 0.00 0.00 0.00 -1.20 -3.94 118.16 108.27 1c2u n LYS 18 Ca 0.13 -1.51 0.00 0.00 0.00 0.00 0.00 58.31 56.92 1c2u n LYS 18 Cb 0.42 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 1.44 0.00 -0.60 5.64 8.25 -1.17 -1.38 115.22 127.41 1c2u n HIS 19 Ca 0.07 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1c2u n HIS 19 Cb 0.66 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.34 3.80 0.00 0.41 3.41 -1.26 -1.43 113.62 118.20 1c2u n SER 20 Ca 0.00 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1c2u n SER 20 Cb 0.00 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 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 2.31 0.00 0.29 7.33 0.00 -0.48 -4.91 120.51 125.04 1c2u n ALA 21 Ca 0.21 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.83 1c2u n ALA 21 Cb 0.56 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.94 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 -0.23 0.00 2.10 -0.22 0.62 116.57 118.84 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 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1c2u h LYS 22 CO 0.00 0.00 0.00 2.48 -2.00 0.00 0.00 179.45 179.93 1c2u n TYR 23 N -3.24 0.29 -0.13 0.07 4.11 -1.26 -2.79 117.16 114.21 1c2u n TYR 23 Ca -0.01 -0.15 -0.29 0.00 -0.00 0.00 0.00 57.90 57.46 1c2u n TYR 23 Cb 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.54 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 0.88 0.57 -0.01 -3.48 3.00 0.21 -4.80 116.66 113.04 1c2u n ARG 24 Ca 0.17 0.25 -0.00 0.00 -0.00 0.00 0.00 57.85 58.27 1c2u n ARG 24 Cb 0.47 -1.45 -0.00 0.00 0.00 0.00 0.00 32.46 31.47 1c2u n ARG 24 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1c2u h LEU 25 N -0.94 0.00 0.00 6.15 -0.00 -1.60 -3.49 115.31 115.43 1c2u h LEU 25 Ca -0.68 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 1c2u h LEU 25 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 1c2u h LEU 25 CO -0.41 0.07 0.00 -1.20 -0.00 0.00 0.00 178.44 176.91 1c2u n SER 26 N -2.44 0.00 0.01 -0.43 7.64 -1.12 -4.96 113.62 112.32 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 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.71 -4.76 1.43 3.72 -1.17 -4.60 117.46 110.37 1c2u n PHE 27 Ca 0.00 0.05 -0.31 0.00 -0.05 0.00 0.00 57.45 57.14 1c2u n PHE 27 Cb 0.00 0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.70 0.00 0.00 0.00 0.63 -1.26 -4.73 116.66 113.00 1c2u n ARG 29 Ca -0.16 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 56.97 1c2u n ARG 29 Cb 0.52 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.88 1c2u n ARG 29 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1c2u h LYS 30 N 0.00 0.00 -0.00 -0.14 1.79 -1.96 0.83 116.57 117.09 1c2u h LYS 30 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c2u h LYS 30 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c2u h LYS 30 CO 0.00 0.00 -0.13 2.41 -1.08 0.00 0.00 179.45 180.65 1c2u n THR 31 N -3.16 0.00 -3.41 -0.16 -1.04 -1.25 -5.03 114.28 100.21 1c2u n THR 31 Ca 0.13 -0.43 -0.19 0.00 -2.04 0.00 0.00 64.05 61.52 1c2u n THR 31 Cb 1.14 1.01 -0.00 0.00 -1.82 0.00 0.00 70.33 70.65 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 -1.66 6.20 0.74 0.00 0.00 -1.26 -4.72 105.19 104.49 1c2u n GLY 33 Ca 0.01 -2.55 0.13 0.00 0.00 0.00 0.00 46.02 43.61 1c2u n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02