#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgh s PHE 2 N 0.00 3.14 -1.18 1.39 0.08 -1.26 -5.00 117.98 115.14 2kgh s PHE 2 Ca 0.00 -0.23 -0.21 0.00 0.12 0.00 0.00 56.93 56.61 2kgh s PHE 2 Cb 0.00 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 2kgh s PHE 2 CO 0.00 -0.18 1.82 -1.21 -0.10 0.00 0.00 175.22 175.55 2kgh s GLU 3 N 1.21 3.14 0.03 0.44 2.02 -1.26 -4.73 118.70 119.56 2kgh s GLU 3 Ca 0.05 -1.38 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 2kgh s GLU 3 Cb -0.14 -5.34 0.00 0.00 0.10 0.00 0.00 34.13 28.74 2kgh s GLU 3 CO 0.04 -3.14 0.04 0.00 0.02 0.00 0.00 175.26 172.22 2kgh n VAL 5 N -0.05 0.00 -3.90 0.00 0.24 -1.26 -5.04 118.33 108.32 2kgh n VAL 5 Ca 0.00 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.34 61.80 2kgh n VAL 5 Cb 0.05 0.54 0.03 0.00 -1.47 0.00 0.00 33.84 32.99 2kgh n VAL 5 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2kgh n PHE 6 N -0.73 -1.63 1.19 6.34 -0.00 -1.26 -4.86 117.46 116.52 2kgh n PHE 6 Ca 0.00 0.24 0.12 0.00 -0.00 0.00 0.00 57.45 57.82 2kgh n PHE 6 Cb 0.00 -3.05 0.37 0.00 -0.00 0.00 0.00 39.48 36.80 2kgh n PHE 6 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2kgh n SER 7 N -2.37 2.02 0.00 -2.13 7.64 -1.26 -4.53 113.62 112.99 2kgh n SER 7 Ca -0.11 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2kgh n SER 7 Cb 0.58 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2kgh n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kgh s ASP 9 N -1.94 4.21 0.37 0.00 1.01 -1.26 -4.79 116.67 114.27 2kgh s ASP 9 Ca 0.00 1.49 0.13 0.00 0.71 0.00 0.00 52.55 54.88 2kgh s ASP 9 Cb 0.00 -2.21 0.70 0.00 1.01 0.00 0.00 42.92 42.42 2kgh s ASP 9 CO 0.00 -2.17 1.81 -0.29 0.21 0.00 0.00 175.17 174.72 2kgh h ILE 10 N -1.23 1.25 0.00 0.77 2.10 -1.93 -0.07 117.51 118.41 2kgh h ILE 10 Ca -0.47 -1.35 -0.12 0.00 1.08 0.00 0.00 64.86 63.99 2kgh h ILE 10 Cb 1.26 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 2kgh h ILE 10 CO 0.56 0.38 -1.84 0.29 -1.08 0.00 0.00 178.15 176.46 2kgh n LYS 11 N -4.03 1.02 0.02 2.19 4.01 -1.26 -4.52 118.16 115.58 2kgh n LYS 11 Ca -0.02 -0.08 -0.12 0.00 -0.51 0.00 0.00 58.31 57.58 2kgh n LYS 11 Cb 0.43 -1.37 -0.09 0.00 -0.51 0.00 0.00 35.03 33.49 2kgh n LYS 11 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2kgh h LYS 12 N 0.00 -0.12 0.00 1.97 1.79 -1.94 -3.46 116.57 114.81 2kgh h LYS 12 Ca -0.18 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2kgh h LYS 12 Cb 1.26 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2kgh h LYS 12 CO 0.01 0.40 0.00 -1.91 -1.08 0.00 0.00 179.45 176.87 2kgh n GLU 13 N -4.87 2.71 0.00 3.15 0.00 -0.04 -4.28 120.64 117.31 2kgh n GLU 13 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 2kgh n GLU 13 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.72 2kgh n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kgh n GLY 14 N 5.00 0.38 0.00 8.31 0.00 -1.23 -4.36 105.19 113.28 2kgh n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kgh n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kgh n LYS 15 N 0.00 -3.11 -2.16 1.61 2.85 -0.65 -4.91 118.16 111.78 2kgh n LYS 15 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2kgh n LYS 15 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 2kgh n LYS 15 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2kgh s PRO 16 N -2.00 3.22 0.00 -1.58 0.02 -1.26 -0.83 135.00 132.57 2kgh s PRO 16 Ca 0.00 0.94 0.00 0.00 0.02 0.00 0.00 61.00 61.96 2kgh s PRO 16 Cb 0.00 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.33 2kgh s PRO 16 CO 0.00 -2.01 0.00 0.00 -0.33 0.00 0.00 177.00 174.66 2kgh s LYS 18 N -1.65 3.05 -0.66 0.00 0.00 -1.26 -2.09 119.74 117.12 2kgh s LYS 18 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 55.97 54.52 2kgh s LYS 18 Cb 0.00 -4.16 -0.12 0.00 0.00 0.00 0.00 37.83 33.55 2kgh s LYS 18 CO 0.00 -1.23 2.47 -0.35 0.00 0.00 0.00 175.35 176.24 2kgh n PRO 19 N 5.82 0.71 -3.75 1.78 -0.04 -1.26 -4.67 135.00 133.58 2kgh n PRO 19 Ca -0.10 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.88 2kgh n PRO 19 Cb 0.44 -2.95 -0.13 0.00 -0.04 0.00 0.00 33.50 30.82 2kgh n PRO 19 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2kgh s LYS 20 N 8.47 3.23 0.00 0.54 2.20 -1.26 -4.18 119.74 128.74 2kgh s LYS 20 Ca 1.07 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2kgh s LYS 20 Cb -0.43 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2kgh s LYS 20 CO 0.30 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 2kgh n GLY 21 N 4.89 3.31 3.71 5.54 0.00 -1.26 -4.95 105.19 116.43 2kgh n GLY 21 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2kgh n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kgh s GLU 22 N -0.71 4.35 -0.17 1.61 0.41 -1.26 -4.94 118.70 117.98 2kgh s GLU 22 Ca 0.00 0.62 0.13 0.00 -0.41 0.00 0.00 54.97 55.31 2kgh s GLU 22 Cb 0.00 -3.47 -0.23 0.00 -1.78 0.00 0.00 34.13 28.65 2kgh s GLU 22 CO 0.00 0.05 0.16 1.63 -0.49 0.00 0.00 175.26 176.61 2kgh n LYS 23 N 3.97 0.68 0.22 1.61 5.02 -1.26 -4.42 118.16 123.98 2kgh n LYS 23 Ca -0.04 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.49 2kgh n LYS 23 Cb 0.51 -1.59 0.45 0.00 -0.02 0.00 0.00 35.03 34.38 2kgh n LYS 23 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2kgh h LYS 24 N 0.00 0.00 -5.84 1.97 3.64 -1.98 -3.41 116.57 110.95 2kgh h LYS 24 Ca -0.49 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 2kgh h LYS 24 Cb 2.13 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.65 2kgh h LYS 24 CO 0.02 0.00 -0.86 0.00 -2.27 0.00 0.00 179.45 176.35 2kgh s THR 26 N -0.29 -0.22 -1.49 0.00 2.01 -1.26 -4.75 115.64 109.64 2kgh s THR 26 Ca 0.03 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2kgh s THR 26 Cb -0.10 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.85 2kgh s THR 26 CO 0.01 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 2kgh n GLY 27 N 4.65 0.39 3.42 4.40 0.00 -1.26 -4.92 105.19 111.87 2kgh n GLY 27 Ca -0.18 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 2kgh n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kgh s GLY 28 N 0.00 2.05 -0.14 -0.02 0.00 -1.26 -4.34 107.32 103.60 2kgh s GLY 28 Ca 0.00 -2.82 0.01 0.00 0.00 0.00 0.00 44.72 41.91 2kgh s GLY 28 CO 0.00 1.85 -0.17 -0.98 0.00 0.00 0.00 173.10 173.79 2kgh s TRP 29 N 2.25 2.74 -0.14 1.90 0.52 -0.89 -1.09 118.94 124.22 2kgh s TRP 29 Ca 0.28 -1.06 -0.29 0.00 0.02 0.00 0.00 56.10 55.05 2kgh s TRP 29 Cb -0.07 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2kgh s TRP 29 CO -0.08 -0.47 1.26 1.03 0.02 0.00 0.00 176.95 178.71 2kgh s ARG 30 N 0.72 4.25 -0.44 4.98 0.52 0.14 -0.44 118.95 128.67 2kgh s ARG 30 Ca -0.08 1.68 -0.28 0.00 -0.52 0.00 0.00 55.73 56.53 2kgh s ARG 30 Cb -0.16 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.59 2kgh s ARG 30 CO 0.01 -0.66 1.53 0.00 0.02 0.00 0.00 175.30 176.20 2kgh s LYS 32 N 5.37 2.58 0.00 0.00 2.36 0.48 -1.64 119.74 128.89 2kgh s LYS 32 Ca 0.64 -3.26 0.00 0.00 -2.55 0.00 0.00 55.97 50.79 2kgh s LYS 32 Cb -0.15 -3.52 0.00 0.00 -1.05 0.00 0.00 37.83 33.11 2kgh s LYS 32 CO 0.30 -1.26 0.00 0.44 1.55 0.00 0.00 175.35 176.38 2kgh n ILE 33 N 2.16 0.00 0.08 5.43 -5.35 -1.26 -2.70 119.36 117.72 2kgh n ILE 33 Ca 0.19 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 2kgh n ILE 33 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 2kgh n ILE 33 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kgh n LYS 34 N 0.26 0.00 -1.16 6.28 5.02 -1.26 -5.04 118.16 122.26 2kgh n LYS 34 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kgh n LYS 34 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2kgh n LYS 34 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2kgh n LEU 35 N -2.99 0.00 -4.69 -0.35 -0.00 -1.10 -5.11 117.00 102.76 2kgh n LEU 35 Ca 0.00 -0.11 -0.42 0.00 -0.00 0.00 0.00 56.01 55.48 2kgh n LEU 35 Cb 0.00 0.16 -0.03 0.00 -0.00 0.00 0.00 43.42 43.55 2kgh n LEU 35 CO 0.00 -0.04 0.73 0.00 -0.00 0.00 0.00 177.39 178.09 2kgh s LEU 37 N 1.85 1.14 0.12 0.00 1.43 0.15 -4.90 118.68 118.46 2kgh s LEU 37 Ca 0.47 -1.15 -0.33 0.00 -1.03 0.00 0.00 54.13 52.09 2kgh s LEU 37 Cb -0.18 -0.54 -0.18 0.00 0.03 0.00 0.00 46.19 45.32 2kgh s LEU 37 CO 0.18 -0.38 0.74 2.29 0.23 0.00 0.00 176.35 179.41 2kgh n LYS 38 N 5.09 0.00 0.00 1.70 2.85 -1.26 0.25 118.16 126.79 2kgh n LYS 38 Ca -0.06 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.35 2kgh n LYS 38 Cb 0.44 -1.19 0.66 0.00 -0.65 0.00 0.00 35.03 34.30 2kgh n LYS 38 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86