#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 0.83 0.00 6.15 2.88 -1.26 -5.01 113.62 117.21 1c2u n SER 2 Ca 0.00 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 1c2u n SER 2 Cb 0.00 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2u n ILE 4 N -0.53 0.00 0.00 2.46 0.00 -1.24 -4.09 119.36 115.96 1c2u n ILE 4 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.73 1c2u n ILE 4 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.01 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 0.00 -0.07 9.51 2.03 -1.25 -1.20 116.55 125.56 1c2u n ASP 5 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1c2u n ASP 5 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c2u n THR 6 N 0.00 1.44 0.05 5.18 -2.24 -1.26 -5.03 114.28 112.42 1c2u n THR 6 Ca 0.00 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1c2u n THR 6 Cb 0.00 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1c2u n ILE 7 N -4.29 0.22 -0.94 2.28 -5.35 -0.34 -5.00 119.36 105.94 1c2u n ILE 7 Ca -0.16 0.07 -0.21 0.00 -0.27 0.00 0.00 62.75 62.19 1c2u n ILE 7 Cb 0.48 -0.93 -0.08 0.00 -1.74 0.00 0.00 39.64 37.38 1c2u n ILE 7 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1c2u n PRO 8 N -3.05 2.33 -0.42 6.28 -0.05 -1.20 -4.80 135.00 134.09 1c2u n PRO 8 Ca 0.00 -1.36 0.00 0.00 -0.05 0.00 0.00 63.50 62.09 1c2u n PRO 8 Cb 0.12 -2.29 0.00 0.00 -0.05 0.00 0.00 33.50 31.28 1c2u n PRO 8 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1c2u n LYS 9 N 3.25 0.00 0.00 0.54 0.00 -1.26 -4.21 118.16 116.48 1c2u n LYS 9 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.81 1c2u n LYS 9 Cb 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 35.03 34.96 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1c2u n SER 10 N 1.63 0.00 -2.39 3.14 7.64 -1.26 -4.78 113.62 117.60 1c2u n SER 10 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1c2u n SER 10 Cb 0.08 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1c2u n ARG 11 N 0.00 2.66 -4.98 1.43 1.85 -1.26 -4.68 116.66 111.68 1c2u n ARG 11 Ca 0.00 -3.82 -0.30 0.00 -1.00 0.00 0.00 57.85 52.73 1c2u n ARG 11 Cb 0.00 -1.93 -0.17 0.00 -1.05 0.00 0.00 32.46 29.31 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 0.50 0.01 -1.30 0.00 -4.23 -1.26 -3.64 115.64 105.73 1c2u s THR 13 Ca -0.16 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.28 1c2u s THR 13 Cb -0.17 -0.83 0.06 0.00 1.34 0.00 0.00 72.50 72.90 1c2u s THR 13 CO 0.06 -0.06 1.02 0.00 -0.54 0.00 0.00 174.62 175.10 1c2u n ALA 14 N 1.75 1.33 1.51 3.99 0.00 -1.24 0.11 120.51 127.97 1c2u n ALA 14 Ca -0.17 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1c2u n ALA 14 Cb 0.56 -1.07 0.53 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.35 0.07 0.17 0.00 3.72 -1.26 -2.99 117.46 115.82 1c2u n PHE 15 Ca 0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1c2u n PHE 15 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.00 0.00 -0.21 -1.08 6.02 0.11 -4.85 117.38 117.37 1c2u n GLN 16 Ca 0.18 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.34 1c2u n GLN 16 Cb 0.29 0.00 0.32 0.00 1.02 0.00 0.00 30.24 31.87 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 -4.57 0.00 0.00 0.00 3.00 -1.25 -3.81 118.16 111.54 1c2u n LYS 18 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1c2u n LYS 18 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.75 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 0.00 0.00 -0.30 5.64 8.25 -1.16 -2.22 115.22 125.43 1c2u n HIS 19 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1c2u n HIS 19 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 0.00 2.88 0.00 0.41 7.64 -1.26 -2.47 113.62 120.82 1c2u n SER 20 Ca 0.00 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1c2u n SER 20 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 1.85 0.00 -0.25 -0.43 0.00 -0.94 -4.82 120.51 115.92 1c2u n ALA 21 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1c2u n ALA 21 Cb 0.30 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.13 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 0.67 0.00 0.00 2.10 -1.45 0.81 116.57 118.70 1c2u h LYS 22 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1c2u h LYS 22 Cb 0.42 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1c2u h LYS 22 CO 0.00 0.44 0.00 2.48 -2.00 0.00 0.00 179.45 180.37 1c2u n TYR 23 N -4.54 0.00 -0.07 0.07 4.11 -1.26 -1.55 117.16 113.91 1c2u n TYR 23 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.95 1c2u n TYR 23 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.70 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 -0.89 0.37 0.00 -3.48 1.74 0.26 -4.83 116.66 109.83 1c2u n ARG 24 Ca 0.18 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1c2u n ARG 24 Cb 0.08 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.95 0.82 0.02 0.55 7.99 -0.07 -5.04 117.00 118.33 1c2u n LEU 25 Ca -0.27 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 55.75 1c2u n LEU 25 Cb 0.78 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 44.05 1c2u n LEU 25 CO 0.15 -0.04 0.00 -1.20 -1.51 0.00 0.00 177.39 174.79 1c2u n SER 26 N -1.29 -0.32 0.00 -1.43 7.64 -0.60 -5.04 113.62 112.58 1c2u n SER 26 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1c2u n SER 26 Cb 0.00 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -2.39 -1.67 -4.96 1.43 3.72 -1.18 -4.44 117.46 107.97 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 0.43 -0.14 0.00 -0.94 0.00 0.00 39.48 38.84 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 2.33 0.00 0.00 0.00 0.63 -1.26 -4.72 116.66 113.64 1c2u n ARG 29 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1c2u n ARG 29 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 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 -3.05 0.00 0.00 -0.14 3.00 -1.26 0.47 118.16 117.18 1c2u n LYS 30 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1c2u n LYS 30 Cb 0.00 -0.75 0.10 0.00 0.00 0.00 0.00 35.03 34.38 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 -0.40 0.89 -0.06 3.15 -1.04 -1.25 -0.32 114.28 115.25 1c2u n THR 31 Ca 0.00 0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1c2u n THR 31 Cb 0.00 -1.16 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 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 1.72 -0.44 0.54 0.00 0.00 0.18 -4.86 105.19 102.33 1c2u n GLY 33 Ca -0.27 0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.83 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95