#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 2.88 -1.26 -4.80 113.62 116.59 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1c2u n SER 2 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1c2u n ILE 4 N 0.00 0.00 0.00 2.46 -6.64 -1.26 -4.55 119.36 109.38 1c2u n ILE 4 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1c2u n ILE 4 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1c2u n ASP 5 N 0.00 0.00 0.00 7.28 -0.08 -1.23 -2.69 116.55 119.82 1c2u n ASP 5 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1c2u n ASP 5 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1c2u n THR 6 N 0.00 0.00 -0.00 5.18 -2.24 -1.26 -0.12 114.28 115.84 1c2u n THR 6 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1c2u n THR 6 Cb 0.00 -0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.46 0.90 -1.83 2.28 2.08 -1.10 -4.78 119.36 115.46 1c2u n ILE 7 Ca 0.00 0.27 -0.42 0.00 0.56 0.00 0.00 62.75 63.16 1c2u n ILE 7 Cb 0.00 -1.65 -0.03 0.00 -0.75 0.00 0.00 39.64 37.22 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1c2u s PRO 8 N -1.90 4.17 -1.46 0.38 0.02 -1.20 -4.79 135.00 130.20 1c2u s PRO 8 Ca -0.07 2.45 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 1c2u s PRO 8 Cb 0.01 -3.64 0.03 0.00 0.02 0.00 0.00 34.50 30.92 1c2u s PRO 8 CO 0.11 -0.80 2.37 1.17 -0.33 0.00 0.00 177.00 179.52 1c2u n LYS 9 N 5.80 3.34 0.00 5.54 3.00 -1.26 -4.06 118.16 130.52 1c2u n LYS 9 Ca 0.17 -2.72 0.00 0.00 -0.00 0.00 0.00 58.31 55.76 1c2u n LYS 9 Cb 0.40 -3.05 0.00 0.00 0.00 0.00 0.00 35.03 32.38 1c2u n LYS 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1c2u n SER 10 N 4.73 0.00 -3.25 3.14 2.88 -1.26 -4.97 113.62 114.88 1c2u n SER 10 Ca 0.58 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.87 1c2u n SER 10 Cb 0.33 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.72 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 0.82 -4.06 -1.46 1.85 -1.26 -3.99 116.66 108.55 1c2u n ARG 11 Ca 0.00 -3.36 -0.16 0.00 -1.00 0.00 0.00 57.85 53.33 1c2u n ARG 11 Cb 0.00 -1.39 -0.15 0.00 -1.05 0.00 0.00 32.46 29.87 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 0.30 0.02 -2.00 0.00 -4.23 -1.26 -3.54 115.64 104.93 1c2u s THR 13 Ca -0.03 -0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.35 1c2u s THR 13 Cb -0.06 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.77 1c2u s THR 13 CO -0.01 -0.08 0.97 0.00 -0.54 0.00 0.00 174.62 174.97 1c2u n ALA 14 N -0.34 2.42 0.43 3.99 0.00 -1.25 0.19 120.51 125.96 1c2u n ALA 14 Ca -0.17 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1c2u n ALA 14 Cb 0.65 -1.02 0.09 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.53 0.12 0.15 0.00 3.72 -1.26 -3.89 117.46 115.77 1c2u n PHE 15 Ca 0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1c2u n PHE 15 Cb 0.01 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.81 0.00 -0.19 -1.08 6.02 0.37 -4.86 117.38 118.45 1c2u n GLN 16 Ca 0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.05 1c2u n GLN 16 Cb 0.38 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.62 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 -4.60 0.49 0.00 0.00 3.00 -1.24 -3.95 118.16 111.86 1c2u n LYS 18 Ca 0.02 -1.44 0.00 0.00 -0.00 0.00 0.00 58.31 56.89 1c2u n LYS 18 Cb 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 34.19 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 2.03 0.00 -0.65 5.64 8.25 -1.25 -2.54 115.22 126.71 1c2u n HIS 19 Ca 0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.48 1c2u n HIS 19 Cb 0.63 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.89 3.40 0.00 0.41 7.64 -1.26 -2.88 113.62 120.05 1c2u n SER 20 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1c2u n SER 20 Cb 0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 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 2.67 0.00 0.27 -0.43 0.00 -1.05 -4.86 120.51 117.11 1c2u n ALA 21 Ca 0.28 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.87 1c2u n ALA 21 Cb 0.59 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.93 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 -0.02 0.00 2.10 -1.65 0.78 116.57 117.78 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 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 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 -3.84 0.02 -0.07 0.07 4.11 -1.26 -2.08 117.16 114.11 1c2u n TYR 23 Ca -0.02 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.90 57.73 1c2u n TYR 23 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.44 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 -0.22 0.30 -0.01 -3.48 1.74 0.24 -4.86 116.66 110.38 1c2u n ARG 24 Ca 0.20 0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1c2u n ARG 24 Cb 0.27 -1.04 -0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c2u n LEU 25 N -3.53 0.14 0.00 0.55 7.99 0.54 -5.03 117.00 117.67 1c2u n LEU 25 Ca -0.27 0.23 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1c2u n LEU 25 Cb 0.70 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1c2u n LEU 25 CO 0.03 -0.50 0.00 -1.20 -1.51 0.00 0.00 177.39 174.22 1c2u n SER 26 N -2.48 0.00 0.00 -1.43 7.64 -0.88 -5.04 113.62 111.42 1c2u n SER 26 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 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 0.00 -2.62 1.43 3.72 -1.23 -4.55 117.46 114.21 1c2u n PHE 27 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 1c2u n PHE 27 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.23 0.00 -0.25 0.00 0.00 -1.26 -4.73 116.66 109.18 1c2u n ARG 29 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.90 1c2u n ARG 29 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.03 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 0.00 -0.15 0.00 -0.14 3.00 -1.26 0.16 118.16 119.77 1c2u n LYS 30 Ca 0.00 1.01 0.13 0.00 -0.00 0.00 0.00 58.31 59.45 1c2u n LYS 30 Cb 0.00 -1.49 0.41 0.00 0.00 0.00 0.00 35.03 33.95 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 -4.96 0.00 0.00 3.15 -1.04 -1.25 -4.51 114.28 105.66 1c2u n THR 31 Ca 0.07 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1c2u n THR 31 Cb 0.26 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 2.94 0.74 0.00 0.00 0.00 0.43 -4.93 105.19 104.36 1c2u n GLY 33 Ca 0.00 0.00 0.10 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