#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tgf n VAL 2 N 0.00-11.41 -2.46 3.34 0.31 -1.26 -4.80 118.33 102.05 4tgf n VAL 2 Ca 0.00 2.75 -0.01 0.00 -0.01 0.00 0.00 64.34 67.06 4tgf n VAL 2 Cb 0.00 -5.23 -0.01 0.00 -0.91 0.00 0.00 33.84 27.69 4tgf n VAL 2 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 4tgf n SER 3 N 1.89 -5.28 0.00 4.52 2.88 -1.26 -5.02 113.62 111.35 4tgf n SER 3 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 4tgf n SER 3 Cb 0.00 -4.51 0.00 0.00 -0.75 0.00 0.00 64.21 58.95 4tgf n SER 3 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 4tgf n HIS 4 N 0.78 0.00 -1.16 0.66 -0.00 -1.26 -5.00 115.22 109.23 4tgf n HIS 4 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 4tgf n HIS 4 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 4tgf n HIS 4 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 4tgf n PHE 5 N -0.39 0.00 -2.58 4.41 1.16 -1.26 -4.76 117.46 114.03 4tgf n PHE 5 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 4tgf n PHE 5 Cb 0.00 0.02 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 4tgf n PHE 5 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 4tgf n ASN 6 N 0.00 0.04 -1.45 5.98 5.15 -1.26 -3.34 115.26 120.38 4tgf n ASN 6 Ca 0.00 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 4tgf n ASN 6 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 4tgf n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 4tgf n ASP 7 N -1.68 -7.80 -4.24 1.20 8.00 -1.26 -4.46 116.55 106.31 4tgf n ASP 7 Ca 0.00 1.68 -0.23 0.00 0.71 0.00 0.00 54.79 56.95 4tgf n ASP 7 Cb 0.00 -4.57 -0.13 0.00 -0.02 0.00 0.00 41.12 36.40 4tgf n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4tgf n PRO 9 N 1.38 -3.33 -0.83 0.00 -0.01 -1.26 -4.94 135.00 126.01 4tgf n PRO 9 Ca -0.19 -0.98 -0.06 0.00 -0.01 0.00 0.00 63.50 62.25 4tgf n PRO 9 Cb 0.54 -1.71 0.04 0.00 -0.01 0.00 0.00 33.50 32.35 4tgf n PRO 9 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 4tgf n ASP 10 N -3.37 0.20 0.00 2.55 8.00 -1.26 -4.12 116.55 118.55 4tgf n ASP 10 Ca 0.08 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.37 4tgf n ASP 10 Cb 0.48 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 4tgf n ASP 10 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 4tgf n SER 11 N -3.07 0.00 -4.10 -2.24 7.64 -1.26 -4.09 113.62 106.49 4tgf n SER 11 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 4tgf n SER 11 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 4tgf n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4tgf n HIS 12 N 0.00 3.57 1.26 1.43 1.44 -1.26 -4.76 115.22 116.90 4tgf n HIS 12 Ca 0.00 -3.02 0.00 0.00 -2.01 0.00 0.00 57.72 52.69 4tgf n HIS 12 Cb 0.00 -1.82 0.01 0.00 0.12 0.00 0.00 29.99 28.30 4tgf n HIS 12 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 4tgf n THR 13 N 3.10 0.08 0.00 0.61 -2.24 -1.26 -3.83 114.28 110.75 4tgf n THR 13 Ca 0.34 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 4tgf n THR 13 Cb 0.37 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 4tgf n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4tgf n GLN 14 N -0.13 0.00 -0.55 -0.78 6.02 -1.26 -4.82 117.38 115.87 4tgf n GLN 14 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 4tgf n GLN 14 Cb 0.20 -0.37 0.00 0.00 1.02 0.00 0.00 30.24 31.09 4tgf n GLN 14 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 4tgf n PHE 15 N -2.60 0.00 -3.64 1.08 7.35 -1.25 -4.14 117.46 114.25 4tgf n PHE 15 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 4tgf n PHE 15 Cb 0.26 -1.48 -0.07 0.00 0.35 0.00 0.00 39.48 38.54 4tgf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 4tgf h PHE 17 N 5.05 -1.03 -2.14 0.00 -1.00 -1.78 -3.31 116.94 112.73 4tgf h PHE 17 Ca -0.28 0.03 -0.58 0.00 2.81 0.00 0.00 57.97 59.95 4tgf h PHE 17 Cb 1.18 0.45 -0.41 0.00 3.61 0.00 0.00 35.95 40.78 4tgf h PHE 17 CO 0.24 -0.38 -0.77 0.72 -1.61 0.00 0.00 178.31 176.51 4tgf n HIS 18 N -4.43 2.44 -3.74 -0.55 8.25 -1.10 -5.00 115.22 111.08 4tgf n HIS 18 Ca -0.05 -3.96 -0.13 0.00 -0.26 0.00 0.00 57.72 53.32 4tgf n HIS 18 Cb 0.26 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 30.78 4tgf n HIS 18 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 4tgf s GLY 19 N -2.27 -0.29 -0.36 -1.41 0.00 -1.25 -4.21 107.32 97.53 4tgf s GLY 19 Ca 0.40 1.07 -0.29 0.00 0.00 0.00 0.00 44.72 45.90 4tgf s GLY 19 CO -0.06 0.92 1.46 -0.51 0.00 0.00 0.00 173.10 174.91 4tgf s THR 20 N 0.16 3.88 0.51 0.90 -4.23 -1.09 -4.64 115.64 111.13 4tgf s THR 20 Ca -0.00 0.93 -0.22 0.00 -1.18 0.00 0.00 61.69 61.21 4tgf s THR 20 Cb -0.03 -4.08 -0.06 0.00 1.34 0.00 0.00 72.50 69.68 4tgf s THR 20 CO 0.01 -0.62 1.31 0.00 -0.54 0.00 0.00 174.62 174.78 4tgf s ARG 22 N -2.81 0.13 0.24 0.00 6.06 -0.99 -4.81 118.95 116.76 4tgf s ARG 22 Ca 0.68 0.28 -0.09 0.00 -2.50 0.00 0.00 55.73 54.10 4tgf s ARG 22 Cb -0.38 -0.04 -0.07 0.00 0.06 0.00 0.00 34.95 34.52 4tgf s ARG 22 CO 0.45 -0.09 0.55 0.12 -2.50 0.00 0.00 175.30 173.83 4tgf s PHE 23 N 0.59 3.43 0.04 5.12 5.36 -1.21 0.40 117.98 131.70 4tgf s PHE 23 Ca -0.04 0.86 0.08 0.00 -0.96 0.00 0.00 56.93 56.87 4tgf s PHE 23 Cb -0.06 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.34 4tgf s PHE 23 CO -0.03 0.26 -0.24 -1.17 -1.46 0.00 0.00 175.22 172.58 4tgf s LEU 24 N -2.87 2.15 -0.20 6.12 2.96 -0.89 -4.63 118.68 121.31 4tgf s LEU 24 Ca 0.47 -0.54 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 4tgf s LEU 24 Cb -0.11 -1.17 -0.08 0.00 0.50 0.00 0.00 46.19 45.33 4tgf s LEU 24 CO 0.22 0.23 -0.33 0.52 -1.32 0.00 0.00 176.35 175.67 4tgf n VAL 25 N 1.90 1.44 0.18 1.68 0.31 -1.26 -2.46 118.33 120.12 4tgf n VAL 25 Ca -0.17 -0.09 0.08 0.00 -0.01 0.00 0.00 64.34 64.16 4tgf n VAL 25 Cb 0.52 -2.08 0.14 0.00 -0.91 0.00 0.00 33.84 31.51 4tgf n VAL 25 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 4tgf h GLN 26 N -0.92 0.00 0.00 5.55 4.15 -1.97 0.38 115.11 122.30 4tgf h GLN 26 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.11 4tgf h GLN 26 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 4tgf h GLN 26 CO -0.19 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.10 4tgf n GLU 27 N -2.72 0.03 -3.54 1.69 1.02 -1.26 -5.05 120.64 110.81 4tgf n GLU 27 Ca 0.06 -0.23 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 4tgf n GLU 27 Cb 1.14 -0.55 0.01 0.00 -0.02 0.00 0.00 31.44 32.01 4tgf n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 4tgf n ASP 28 N -0.02 -5.75 -3.69 1.62 9.92 0.13 -4.99 116.55 113.77 4tgf n ASP 28 Ca 0.00 -0.56 -0.10 0.00 -0.53 0.00 0.00 54.79 53.60 4tgf n ASP 28 Cb 0.31 -2.64 -0.10 0.00 -0.64 0.00 0.00 41.12 38.04 4tgf n ASP 28 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 4tgf s LYS 29 N -3.99 0.48 0.48 -1.24 1.02 -1.03 -4.98 119.74 110.48 4tgf s LYS 29 Ca 0.08 0.84 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 4tgf s LYS 29 Cb -0.01 0.06 -0.07 0.00 -0.52 0.00 0.00 37.83 37.29 4tgf s LYS 29 CO 0.86 -0.14 1.19 -1.25 -0.92 0.00 0.00 175.35 175.08 4tgf s PRO 30 N 1.22 3.61 0.00 -1.68 0.04 -1.26 -2.09 135.00 134.84 4tgf s PRO 30 Ca -0.08 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.78 4tgf s PRO 30 Cb -0.07 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.15 4tgf s PRO 30 CO -0.11 -0.69 0.00 0.00 0.04 0.00 0.00 177.00 176.24 4tgf n ALA 31 N -0.68 0.00 -3.30 8.56 0.00 0.16 -4.92 120.51 120.33 4tgf n ALA 31 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 4tgf n ALA 31 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 4tgf n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4tgf s VAL 33 N -3.90 -0.02 0.44 0.00 1.01 -0.58 -4.84 120.40 112.52 4tgf s VAL 33 Ca 0.11 -1.54 -0.23 0.00 0.00 0.00 0.00 61.98 60.32 4tgf s VAL 33 Cb -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.30 4tgf s VAL 33 CO -0.01 -0.87 0.93 0.00 0.00 0.00 0.00 175.10 175.15 4tgf s HIS 35 N -1.34 3.42 -0.54 0.00 3.76 -1.26 -4.90 115.29 114.43 4tgf s HIS 35 Ca 0.65 0.96 -0.29 0.00 -0.15 0.00 0.00 55.06 56.23 4tgf s HIS 35 Cb -0.55 -2.34 -0.11 0.00 1.11 0.00 0.00 32.58 30.70 4tgf s HIS 35 CO 0.56 0.16 2.41 0.45 -0.85 0.00 0.00 174.74 177.47 4tgf n SER 36 N -0.43 1.97 0.00 1.40 2.88 -1.26 -1.30 113.62 116.88 4tgf n SER 36 Ca 0.01 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 4tgf n SER 36 Cb 0.53 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 4tgf n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4tgf n GLY 37 N 6.20 2.75 3.82 0.46 0.00 -1.26 -5.11 105.19 112.05 4tgf n GLY 37 Ca 0.43 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 4tgf n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4tgf s TYR 38 N -0.01 3.63 0.27 1.61 1.51 -0.42 -2.82 117.35 121.13 4tgf s TYR 38 Ca 0.00 0.78 0.10 0.00 -1.01 0.00 0.00 57.07 56.94 4tgf s TYR 38 Cb 0.00 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 4tgf s TYR 38 CO 0.00 0.58 -0.14 0.14 -1.11 0.00 0.00 175.55 175.01 4tgf s VAL 39 N -0.71 2.10 0.00 0.71 -7.23 -0.98 -4.64 120.40 109.66 4tgf s VAL 39 Ca 0.20 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 4tgf s VAL 39 Cb -0.15 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.48 4tgf s VAL 39 CO 0.09 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 4tgf n GLY 40 N -0.58 2.39 0.19 2.32 0.00 -1.26 -2.08 105.19 106.16 4tgf n GLY 40 Ca -0.06 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.84 4tgf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tgf h ALA 41 N 0.00 0.87 -0.51 4.61 0.00 -2.00 -2.94 119.26 119.29 4tgf h ALA 41 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 4tgf h ALA 41 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 4tgf h ALA 41 CO 0.00 0.69 0.03 0.54 0.00 0.00 0.00 179.25 180.51 4tgf n ARG 42 N -3.93 4.17 -2.32 0.00 1.74 -1.26 -4.90 116.66 110.16 4tgf n ARG 42 Ca -0.02 -3.08 -0.03 0.00 -0.77 0.00 0.00 57.85 53.95 4tgf n ARG 42 Cb 0.58 -2.14 -0.00 0.00 -1.02 0.00 0.00 32.46 29.87 4tgf n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4tgf h GLU 44 N 0.00 0.00 -7.10 0.00 4.22 -1.85 -2.92 114.58 106.93 4tgf h GLU 44 Ca -0.07 0.00 -0.46 0.00 0.08 0.00 0.00 59.36 58.91 4tgf h GLU 44 Cb 0.95 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.28 4tgf h GLU 44 CO 0.09 0.07 0.10 -1.01 -2.18 0.00 0.00 179.01 176.08 4tgf s HIS 45 N -3.25 1.95 -0.08 0.92 0.09 -0.89 -4.89 115.29 109.14 4tgf s HIS 45 Ca 0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 55.06 54.89 4tgf s HIS 45 Cb 0.09 -3.01 0.04 0.00 -0.00 0.00 0.00 32.58 29.70 4tgf s HIS 45 CO 0.77 -1.56 0.19 0.00 -0.00 0.00 0.00 174.74 174.14 4tgf s ALA 46 N -3.11 -0.36 0.00 -1.40 0.00 -1.26 -2.32 121.76 113.32 4tgf s ALA 46 Ca 0.64 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.38 4tgf s ALA 46 Cb -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.45 4tgf s ALA 46 CO 0.43 -0.26 0.85 -3.47 0.00 0.00 0.00 175.76 173.31 4tgf n ASP 47 N 4.45 2.47 0.08 0.00 2.03 -1.13 -4.02 116.55 120.43 4tgf n ASP 47 Ca -0.22 -1.57 -0.12 0.00 0.52 0.00 0.00 54.79 53.41 4tgf n ASP 47 Cb 0.52 -0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 4tgf n ASP 47 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 4tgf h LEU 48 N 1.51 -0.22 -6.50 -2.67 5.85 -1.95 -3.33 115.31 108.01 4tgf h LEU 48 Ca 0.00 -0.32 -0.80 0.00 0.84 0.00 0.00 57.88 57.60 4tgf h LEU 48 Cb 0.75 0.06 -0.28 0.00 0.37 0.00 0.00 40.66 41.56 4tgf h LEU 48 CO 0.00 0.28 0.90 0.18 -0.34 0.00 0.00 178.44 179.46 4tgf n LEU 49 N -4.97 6.92 0.00 2.25 4.77 -1.26 -5.29 117.00 119.42 4tgf n LEU 49 Ca -0.08 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.57 4tgf n LEU 49 Cb 0.26 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 4tgf n LEU 49 CO 0.27 1.92 0.13 0.00 -1.33 0.00 0.00 177.39 178.38