#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 -5.03 113.62 111.29 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 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ILE 4 N 0.00 0.00 -3.25 -1.33 0.00 -1.19 -4.65 119.36 108.94 1c2u n ILE 4 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 62.75 62.50 1c2u n ILE 4 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 39.64 39.57 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 2.08 0.00 9.51 8.00 -1.26 -4.87 116.55 130.01 1c2u n ASP 5 Ca 0.00 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.38 1c2u n ASP 5 Cb 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1c2u n ASP 5 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1c2u n THR 6 N 0.87 0.00 -0.09 -3.53 5.66 -1.26 -5.07 114.28 110.86 1c2u n THR 6 Ca 0.26 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.14 1c2u n THR 6 Cb 0.49 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.22 1c2u n THR 6 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1c2u n ILE 7 N 0.00 1.48 -2.00 1.09 2.08 -1.26 -4.53 119.36 116.23 1c2u n ILE 7 Ca 0.00 0.07 -0.26 0.00 0.56 0.00 0.00 62.75 63.12 1c2u n ILE 7 Cb 0.00 -2.26 -0.07 0.00 -0.75 0.00 0.00 39.64 36.57 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1c2u s PRO 8 N -2.57 2.33 -0.94 0.38 0.04 -1.26 -4.85 135.00 128.13 1c2u s PRO 8 Ca -0.26 -0.85 -0.20 0.00 0.04 0.00 0.00 61.00 59.73 1c2u s PRO 8 Cb 0.05 -5.16 -0.11 0.00 0.04 0.00 0.00 34.50 29.32 1c2u s PRO 8 CO 0.39 -4.05 2.00 1.17 0.04 0.00 0.00 177.00 176.55 1c2u n LYS 9 N 8.41 1.84 0.00 4.56 4.81 -1.26 -4.53 118.16 131.98 1c2u n LYS 9 Ca 0.44 -2.02 0.00 0.00 -0.87 0.00 0.00 58.31 55.86 1c2u n LYS 9 Cb 0.47 -3.00 0.00 0.00 0.02 0.00 0.00 35.03 32.52 1c2u n LYS 9 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1c2u n SER 10 N 7.09 0.00 -2.19 3.14 3.41 -1.26 -5.03 113.62 118.77 1c2u n SER 10 Ca 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.09 1c2u n SER 10 Cb 0.40 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1c2u n ARG 11 N 0.00 1.60 -4.72 4.33 1.85 -1.26 -4.61 116.66 113.85 1c2u n ARG 11 Ca 0.00 -3.23 -0.33 0.00 -1.00 0.00 0.00 57.85 53.29 1c2u n ARG 11 Cb 0.00 -1.32 -0.13 0.00 -1.05 0.00 0.00 32.46 29.96 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c2u s THR 13 N -0.12 0.10 -1.93 0.00 -4.23 -1.26 -3.17 115.64 105.02 1c2u s THR 13 Ca -0.00 -0.83 0.31 0.00 -1.18 0.00 0.00 61.69 59.99 1c2u s THR 13 Cb -0.13 -1.05 0.85 0.00 1.34 0.00 0.00 72.50 73.51 1c2u s THR 13 CO 0.03 -0.46 2.18 0.00 -0.54 0.00 0.00 174.62 175.84 1c2u n ALA 14 N 0.37 2.65 1.28 3.99 0.00 -1.16 0.12 120.51 127.77 1c2u n ALA 14 Ca -0.18 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.20 1c2u n ALA 14 Cb 0.60 -1.51 0.41 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.03 0.10 0.16 0.00 3.72 -1.26 -3.79 117.46 115.35 1c2u n PHE 15 Ca 0.22 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1c2u n PHE 15 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.43 0.00 -0.20 -1.08 10.64 -0.48 -4.88 117.38 121.82 1c2u n GLN 16 Ca 0.18 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.35 1c2u n GLN 16 Cb 0.39 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.81 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1c2u n LYS 18 N -4.79 0.41 0.00 0.00 3.00 -1.25 -3.77 118.16 111.75 1c2u n LYS 18 Ca 0.06 -1.31 0.00 0.00 -0.00 0.00 0.00 58.31 57.06 1c2u n LYS 18 Cb 0.22 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.46 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 2.09 0.00 0.14 5.64 8.25 -1.25 -1.28 115.22 128.82 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 0.64 -0.02 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 -0.91 0.36 0.00 0.41 7.64 -1.26 -1.88 113.62 117.98 1c2u n SER 20 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1c2u n SER 20 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.81 0.29 0.31 -0.43 0.00 -0.40 -4.77 120.51 116.32 1c2u n ALA 21 Ca 0.00 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.49 1c2u n ALA 21 Cb 0.06 0.00 0.98 0.00 0.00 0.00 0.00 19.45 20.50 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 -0.47 0.00 2.10 -1.34 0.64 116.57 117.50 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 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1c2u h LYS 22 CO 0.00 0.02 0.00 2.48 -2.00 0.00 0.00 179.45 179.95 1c2u n TYR 23 N -3.30 0.62 -0.06 0.07 0.18 -1.26 -3.30 117.16 110.11 1c2u n TYR 23 Ca -0.02 -0.31 -0.12 0.00 1.88 0.00 0.00 57.90 59.33 1c2u n TYR 23 Cb 0.15 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 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 1.15 0.27 0.00 -3.48 1.74 0.21 -4.91 116.66 111.64 1c2u n ARG 24 Ca 0.19 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1c2u n ARG 24 Cb 0.50 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 -3.34 0.17 0.00 0.55 -0.00 -0.13 -5.04 117.00 109.21 1c2u n LEU 25 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 1c2u n LEU 25 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1c2u n LEU 25 CO 0.04 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.23 1c2u n SER 26 N -0.24 0.00 0.18 1.45 7.64 -1.21 -5.04 113.62 116.40 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 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.09 -4.10 -4.96 1.43 3.72 -1.24 -4.59 117.46 105.63 1c2u n PHE 27 Ca 0.00 1.20 -0.32 0.00 -0.05 0.00 0.00 57.45 58.28 1c2u n PHE 27 Cb 0.00 3.11 -0.15 0.00 -0.94 0.00 0.00 39.48 41.50 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 3.35 0.00 0.00 0.00 0.63 -1.26 -4.64 116.66 114.74 1c2u n ARG 29 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1c2u n ARG 29 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1c2u n LYS 30 N -2.43 0.00 0.00 -0.14 0.00 -1.26 0.14 118.16 114.47 1c2u n LYS 30 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.36 1c2u n LYS 30 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 -0.64 1.92 0.31 3.15 -1.04 -1.25 -0.91 114.28 115.82 1c2u n THR 31 Ca 0.00 0.49 0.11 0.00 -2.04 0.00 0.00 64.05 62.61 1c2u n THR 31 Cb 0.00 -1.49 -0.13 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 1.33 -0.26 0.86 0.00 0.00 0.38 -4.73 105.19 102.77 1c2u n GLY 33 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95