#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0p s TYR 2 N 0.00 3.50 -0.43 1.61 2.02 -1.26 -4.99 117.35 117.80 1u0p s TYR 2 Ca 0.00 1.71 -0.29 0.00 -0.37 0.00 0.00 57.07 58.13 1u0p s TYR 2 Cb 0.00 -3.05 0.02 0.00 -0.40 0.00 0.00 41.96 38.53 1u0p s TYR 2 CO 0.00 -0.23 1.23 0.42 -1.57 0.00 0.00 175.55 175.40 1u0p s ILE 3 N -1.59 4.14 0.37 2.71 1.09 -1.26 -5.01 121.20 121.65 1u0p s ILE 3 Ca 0.53 1.19 -0.25 0.00 -1.10 0.00 0.00 60.65 61.01 1u0p s ILE 3 Cb -0.21 -4.43 -0.09 0.00 -1.06 0.00 0.00 42.46 36.67 1u0p s ILE 3 CO 0.27 -0.84 1.06 -2.16 -0.10 0.00 0.00 174.94 173.17 1u0p s PRO 4 N 4.50 4.27 -1.01 2.79 0.04 -1.26 -4.94 135.00 139.40 1u0p s PRO 4 Ca 0.52 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.90 1u0p s PRO 4 Cb -0.10 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1u0p s PRO 4 CO 0.30 -0.06 1.84 -1.83 0.04 0.00 0.00 177.00 177.29 1u0p s GLU 5 N -2.26 2.83 0.07 4.56 1.03 -1.26 -4.79 118.70 118.87 1u0p s GLU 5 Ca 0.55 -0.73 -0.19 0.00 0.03 0.00 0.00 54.97 54.62 1u0p s GLU 5 Cb -0.24 -5.19 -0.10 0.00 -0.80 0.00 0.00 34.13 27.80 1u0p s GLU 5 CO 0.30 -3.22 1.47 0.00 -1.33 0.00 0.00 175.26 172.48 1u0p h ALA 6 N 10.45 0.28 -2.51 -0.84 0.00 -2.04 -3.43 119.26 121.17 1u0p h ALA 6 Ca 0.16 -0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 1u0p h ALA 6 Cb 0.98 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1u0p h ALA 6 CO 1.27 0.05 0.85 -1.25 0.00 0.00 0.00 179.25 180.17 1u0p s PRO 7 N -4.79 4.26 0.18 0.00 0.04 -1.26 -5.01 135.00 128.41 1u0p s PRO 7 Ca -0.14 2.20 0.09 0.00 0.04 0.00 0.00 61.00 63.19 1u0p s PRO 7 Cb 0.07 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1u0p s PRO 7 CO 0.74 -0.57 -0.18 0.50 0.04 0.00 0.00 177.00 177.53 1u0p s ARG 8 N 1.67 1.32 0.00 4.56 3.52 -1.26 -5.03 118.95 123.73 1u0p s ARG 8 Ca 0.68 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1u0p s ARG 8 Cb -0.39 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 31.63 1u0p s ARG 8 CO 0.30 0.27 0.70 -3.47 -0.81 0.00 0.00 175.30 172.29 1u0p n ASP 9 N 0.19 0.00 0.00 -2.12 2.03 -1.26 -4.97 116.55 110.41 1u0p n ASP 9 Ca -0.12 -1.45 0.00 0.00 0.52 0.00 0.00 54.79 53.73 1u0p n ASP 9 Cb 0.57 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 10 N 0.00 0.53 3.89 0.27 0.00 -1.26 -4.99 105.19 103.63 1u0p n GLY 10 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1u0p n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0p s GLN 11 N -0.47 3.62 -0.04 1.61 -1.52 -1.26 -4.75 119.66 116.85 1u0p s GLN 11 Ca 0.00 -0.06 0.04 0.00 -1.95 0.00 0.00 55.36 53.39 1u0p s GLN 11 Cb 0.00 -2.96 -0.00 0.00 -0.22 0.00 0.00 33.01 29.83 1u0p s GLN 11 CO 0.00 0.55 -0.15 0.00 -0.25 0.00 0.00 175.29 175.44 1u0p s ALA 12 N -1.49 1.34 -0.04 6.09 0.00 -1.26 -4.92 121.76 121.47 1u0p s ALA 12 Ca 0.35 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 1u0p s ALA 12 Cb -0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1u0p s ALA 12 CO 0.21 0.24 0.51 0.71 0.00 0.00 0.00 175.76 177.43 1u0p s TYR 13 N 0.07 3.63 0.28 0.00 2.02 -1.26 0.12 117.35 122.21 1u0p s TYR 13 Ca -0.03 1.04 0.12 0.00 -0.37 0.00 0.00 57.07 57.82 1u0p s TYR 13 Cb -0.11 -2.51 -0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1u0p s TYR 13 CO 0.02 0.35 -0.17 0.08 -1.57 0.00 0.00 175.55 174.26 1u0p s VAL 14 N -0.10 2.63 -0.67 0.71 1.01 0.26 -4.87 120.40 119.36 1u0p s VAL 14 Ca 0.27 -2.32 -0.17 0.00 0.00 0.00 0.00 61.98 59.76 1u0p s VAL 14 Cb -0.17 -2.38 0.15 0.00 0.00 0.00 0.00 36.38 33.98 1u0p s VAL 14 CO 0.14 -0.39 0.69 -0.60 0.00 0.00 0.00 175.10 174.94 1u0p s ARG 15 N -3.52 3.22 -0.09 2.72 3.52 -1.26 0.03 118.95 123.57 1u0p s ARG 15 Ca 0.30 -1.80 -0.00 0.00 -0.13 0.00 0.00 55.73 54.10 1u0p s ARG 15 Cb -0.05 -4.38 -0.03 0.00 -1.56 0.00 0.00 34.95 28.93 1u0p s ARG 15 CO 0.16 -1.42 -0.07 0.15 -0.81 0.00 0.00 175.30 173.30 1u0p s LYS 16 N 1.65 3.02 -1.51 5.12 1.02 0.42 -4.49 119.74 124.97 1u0p s LYS 16 Ca 0.12 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 1u0p s LYS 16 Cb -0.21 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1u0p s LYS 16 CO -0.00 0.52 0.06 -3.47 -0.92 0.00 0.00 175.35 171.53 1u0p n ASP 17 N 2.65 -5.18 0.00 2.83 2.03 -1.26 0.29 116.55 117.91 1u0p n ASP 17 Ca -0.18 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1u0p n ASP 17 Cb 0.53 -4.33 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 1u0p n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 18 N -0.98 0.59 3.38 0.27 0.00 -1.26 -4.99 105.19 102.19 1u0p n GLY 18 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1u0p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u0p s GLU 19 N -0.28 1.43 -0.23 1.61 2.02 0.14 -5.09 118.70 118.31 1u0p s GLU 19 Ca 0.00 -1.65 -0.24 0.00 0.02 0.00 0.00 54.97 53.10 1u0p s GLU 19 Cb 0.00 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 1u0p s GLU 19 CO 0.00 0.21 0.80 -1.58 0.02 0.00 0.00 175.26 174.71 1u0p s TRP 20 N -2.87 3.33 -0.00 1.61 0.52 -1.26 0.16 118.94 120.43 1u0p s TRP 20 Ca 0.25 1.12 0.02 0.00 0.02 0.00 0.00 56.10 57.51 1u0p s TRP 20 Cb -0.01 -3.01 -0.00 0.00 -1.15 0.00 0.00 33.47 29.29 1u0p s TRP 20 CO 0.09 -0.35 -0.06 0.08 0.02 0.00 0.00 176.95 176.74 1u0p s VAL 21 N 2.62 0.44 0.10 4.03 1.01 0.10 -4.92 120.40 123.79 1u0p s VAL 21 Ca 0.34 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1u0p s VAL 21 Cb -0.16 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 1u0p s VAL 21 CO 0.09 0.13 0.47 -1.48 0.00 0.00 0.00 175.10 174.31 1u0p s LEU 22 N -0.12 4.36 0.00 3.92 -0.00 -1.25 0.90 118.68 126.49 1u0p s LEU 22 Ca 0.02 0.95 0.00 0.00 -0.00 0.00 0.00 54.13 55.10 1u0p s LEU 22 Cb -0.02 -3.07 0.00 0.00 -0.00 0.00 0.00 46.19 43.10 1u0p s LEU 22 CO -0.00 0.16 0.00 0.18 -0.00 0.00 0.00 176.35 176.69 1u0p n LEU 23 N 0.97 0.00 -3.57 1.48 4.77 0.33 -4.86 117.00 116.11 1u0p n LEU 23 Ca -0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.83 1u0p n LEU 23 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1u0p n LEU 23 CO 0.42 -1.14 0.03 -0.55 -1.33 0.00 0.00 177.39 174.82 1u0p s SER 24 N -1.68 -0.28 0.87 -1.43 0.15 -1.26 -4.56 113.70 105.51 1u0p s SER 24 Ca 0.00 0.89 -0.03 0.00 0.70 0.00 0.00 55.95 57.51 1u0p s SER 24 Cb 0.00 1.42 0.05 0.00 -1.71 0.00 0.00 66.02 65.78 1u0p s SER 24 CO 0.00 -0.25 0.29 1.07 1.20 0.00 0.00 173.24 175.56 1u0p n THR 25 N 5.39 0.00 -0.01 6.45 5.66 -1.26 -5.07 114.28 125.45 1u0p n THR 25 Ca -0.07 -0.26 -0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1u0p n THR 25 Cb 0.50 -1.74 -0.00 0.00 -1.55 0.00 0.00 70.33 67.54 1u0p n THR 25 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1u0p h PHE 26 N -1.00 0.00 -0.01 1.09 3.57 -2.02 -3.54 116.94 115.04 1u0p h PHE 26 Ca -0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1u0p h PHE 26 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1u0p h PHE 26 CO 0.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.36