#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 -4.88 113.62 111.44 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 2.30 -0.16 0.00 0.00 175.04 177.18 1c2u n ILE 4 N 0.00 0.00 0.85 -1.33 -0.00 -1.26 -4.81 119.36 112.81 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 0.03 0.00 -0.00 0.00 0.00 39.64 39.67 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 1.52 -4.89 7.28 2.03 -1.26 -4.90 116.55 116.33 1c2u n ASP 5 Ca 0.00 -2.08 -0.29 0.00 0.52 0.00 0.00 54.79 52.94 1c2u n ASP 5 Cb 0.00 -0.52 -0.01 0.00 -0.72 0.00 0.00 41.12 39.88 1c2u n ASP 5 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1c2u s THR 6 N -1.06 4.82 0.08 5.18 2.01 -1.26 -5.00 115.64 120.42 1c2u s THR 6 Ca 0.04 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.26 1c2u s THR 6 Cb 0.03 -3.83 -0.16 0.00 0.01 0.00 0.00 72.50 68.56 1c2u s THR 6 CO 0.01 -0.81 1.70 0.40 -0.69 0.00 0.00 174.62 175.23 1c2u h ILE 7 N 0.38 0.79 -1.28 1.82 1.08 -1.92 -3.37 117.51 115.01 1c2u h ILE 7 Ca -0.46 0.00 -0.55 0.00 -0.39 0.00 0.00 64.86 63.46 1c2u h ILE 7 Cb 1.20 0.79 -0.09 0.00 -3.07 0.00 0.00 36.82 35.64 1c2u h ILE 7 CO 0.62 0.00 1.32 -2.16 -0.69 0.00 0.00 178.15 177.24 1c2u s PRO 8 N -6.15 3.35 -0.36 2.37 0.05 -1.26 -4.82 135.00 128.18 1c2u s PRO 8 Ca -0.14 -0.81 -0.03 0.00 0.05 0.00 0.00 61.00 60.06 1c2u s PRO 8 Cb 0.05 -5.10 -0.07 0.00 0.05 0.00 0.00 34.50 29.43 1c2u s PRO 8 CO 0.65 -2.38 1.79 1.17 0.05 0.00 0.00 177.00 178.28 1c2u n LYS 9 N 8.97 1.19 0.00 4.56 4.81 -1.26 -4.33 118.16 132.11 1c2u n LYS 9 Ca 0.29 -0.83 0.00 0.00 -0.87 0.00 0.00 58.31 56.90 1c2u n LYS 9 Cb 0.50 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 3.68 0.00 -3.42 3.14 7.64 -1.26 -4.95 113.62 118.45 1c2u n SER 10 Ca 0.25 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.87 1c2u n SER 10 Cb 0.22 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 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 1.71 -3.75 1.43 1.74 -1.26 -4.10 116.66 112.42 1c2u n ARG 11 Ca 0.00 -4.10 -0.27 0.00 -0.77 0.00 0.00 57.85 52.71 1c2u n ARG 11 Cb 0.00 -1.91 -0.17 0.00 -1.02 0.00 0.00 32.46 29.37 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 1.85 0.21 -2.00 0.00 -4.23 -1.26 -4.36 115.64 105.84 1c2u s THR 13 Ca -0.00 -1.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1c2u s THR 13 Cb -0.16 -0.54 0.22 0.00 1.34 0.00 0.00 72.50 73.36 1c2u s THR 13 CO -0.07 -0.57 1.14 0.00 -0.54 0.00 0.00 174.62 174.58 1c2u n ALA 14 N 1.31 2.36 1.08 3.99 0.00 -1.21 0.79 120.51 128.83 1c2u n ALA 14 Ca -0.22 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.30 1c2u n ALA 14 Cb 0.56 -1.13 0.29 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.65 0.11 0.19 0.00 3.72 -1.26 -3.49 117.46 116.07 1c2u n PHE 15 Ca 0.06 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c2u n PHE 15 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.86 0.00 -0.17 -1.08 6.02 -0.12 -4.86 117.38 118.04 1c2u n GLN 16 Ca 0.17 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 1c2u n GLN 16 Cb 0.49 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.94 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 -4.41 0.03 0.00 0.00 3.00 -1.25 -3.69 118.16 111.84 1c2u n LYS 18 Ca 0.14 -0.55 0.00 0.00 -0.00 0.00 0.00 58.31 57.89 1c2u n LYS 18 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.57 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 1.80 0.00 -1.67 5.64 8.25 -1.23 -2.39 115.22 125.61 1c2u n HIS 19 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1c2u n HIS 19 Cb 0.70 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.59 3.63 0.00 0.41 7.64 -1.26 -2.60 113.62 120.85 1c2u n SER 20 Ca 0.00 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 1c2u n SER 20 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 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 6.80 0.00 -0.28 -0.43 0.00 -1.01 -4.96 120.51 120.63 1c2u n ALA 21 Ca 0.51 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.05 1c2u n ALA 21 Cb 0.40 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.10 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 0.28 0.00 0.00 2.10 -1.55 0.87 116.57 118.27 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 0.00 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1c2u h LYS 22 CO 0.00 0.18 0.00 2.48 -2.00 0.00 0.00 179.45 180.11 1c2u n TYR 23 N -5.15 0.00 -0.06 0.07 4.11 -1.26 -0.54 117.16 114.32 1c2u n TYR 23 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.96 1c2u n TYR 23 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.89 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 -0.92 0.35 0.00 -3.48 0.63 0.29 -4.83 116.66 108.70 1c2u n ARG 24 Ca 0.11 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1c2u n ARG 24 Cb 0.05 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1c2u n LEU 25 N -3.93 0.37 0.00 6.15 7.99 -0.38 -4.99 117.00 122.22 1c2u n LEU 25 Ca -0.22 0.44 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1c2u n LEU 25 Cb 0.54 -0.44 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1c2u n LEU 25 CO 0.07 -0.44 0.00 -1.20 -1.51 0.00 0.00 177.39 174.31 1c2u n SER 26 N -1.81 0.00 0.02 -1.43 7.64 0.29 -4.95 113.62 113.38 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 -2.10 -4.71 1.43 3.72 -1.18 -4.35 117.46 110.27 1c2u n PHE 27 Ca 0.00 0.13 -0.29 0.00 -0.05 0.00 0.00 57.45 57.23 1c2u n PHE 27 Cb 0.00 0.75 -0.14 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.50 0.00 -0.13 0.00 0.00 -1.26 -4.81 116.66 111.96 1c2u n ARG 29 Ca -0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.48 1c2u n ARG 29 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.87 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 -0.54 0.63 -0.24 -0.14 3.00 -1.26 -4.56 118.16 115.06 1c2u n LYS 30 Ca 0.00 0.17 0.10 0.00 -0.00 0.00 0.00 58.31 58.58 1c2u n LYS 30 Cb 0.00 -1.51 0.23 0.00 0.00 0.00 0.00 35.03 33.75 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 -3.45 0.78 -3.84 3.15 -1.04 -1.24 -4.93 114.28 103.71 1c2u n THR 31 Ca -0.47 -0.89 -0.28 0.00 -2.04 0.00 0.00 64.05 60.37 1c2u n THR 31 Cb 0.96 0.70 -0.03 0.00 -1.82 0.00 0.00 70.33 70.14 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 -0.28 6.25 0.00 0.00 0.00 -1.26 -4.83 105.19 105.08 1c2u n GLY 33 Ca -0.05 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.33 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95