#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i25 s PHE 2 N 0.00 0.03 0.33 -1.77 -0.71 -1.26 -4.97 117.98 109.63 1i25 s PHE 2 Ca 0.00 -0.39 -0.29 0.00 -1.04 0.00 0.00 56.93 55.22 1i25 s PHE 2 Cb 0.00 0.28 -0.12 0.00 -1.21 0.00 0.00 43.02 41.97 1i25 s PHE 2 CO 0.00 -0.89 1.40 -1.91 -1.34 0.00 0.00 175.22 172.49 1i25 n GLU 3 N -0.32 2.35 -2.68 1.99 4.07 -1.26 -0.24 120.64 124.54 1i25 n GLU 3 Ca -0.09 0.83 -0.33 0.00 -0.06 0.00 0.00 57.16 57.51 1i25 n GLU 3 Cb 0.62 -2.49 -0.06 0.00 -0.06 0.00 0.00 31.44 29.46 1i25 n GLU 3 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1i25 n SER 5 N -0.89 2.04 -0.10 0.00 2.88 -1.26 -4.56 113.62 111.72 1i25 n SER 5 Ca 0.07 0.16 -0.21 0.00 -1.33 0.00 0.00 58.87 57.56 1i25 n SER 5 Cb 0.54 -0.76 -0.12 0.00 -0.75 0.00 0.00 64.21 63.12 1i25 n SER 5 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1i25 n PHE 6 N -3.63 0.32 -2.08 0.66 3.01 -1.26 -4.86 117.46 109.62 1i25 n PHE 6 Ca -0.38 0.08 -0.43 0.00 1.01 0.00 0.00 57.45 57.74 1i25 n PHE 6 Cb 0.97 -1.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 1i25 n PHE 6 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1i25 s SER 7 N -6.85 6.26 -0.24 4.37 0.15 -1.26 -4.26 113.70 111.86 1i25 s SER 7 Ca -0.33 1.54 0.03 0.00 0.70 0.00 0.00 55.95 57.89 1i25 s SER 7 Cb 0.10 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.71 1i25 s SER 7 CO 0.61 -1.37 -0.19 0.00 1.20 0.00 0.00 173.24 173.49 1i25 n GLU 9 N -3.17 0.64 -2.71 0.00 4.07 -1.26 -3.53 120.64 114.68 1i25 n GLU 9 Ca -0.42 0.23 -0.28 0.00 -0.06 0.00 0.00 57.16 56.63 1i25 n GLU 9 Cb 0.98 -1.54 -0.01 0.00 -0.06 0.00 0.00 31.44 30.81 1i25 n GLU 9 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1i25 s ILE 10 N -2.51 4.90 -0.58 6.31 1.01 -1.24 -4.91 121.20 124.18 1i25 s ILE 10 Ca -0.35 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1i25 s ILE 10 Cb 0.11 -3.84 0.50 0.00 0.01 0.00 0.00 42.46 39.23 1i25 s ILE 10 CO 0.58 -0.78 1.93 -0.62 0.00 0.00 0.00 174.94 176.06 1i25 n GLU 11 N -2.07 2.63 -3.93 2.79 1.02 -1.26 -4.67 120.64 115.15 1i25 n GLU 11 Ca 0.01 -3.29 -0.25 0.00 -0.02 0.00 0.00 57.16 53.61 1i25 n GLU 11 Cb 0.55 -2.25 -0.17 0.00 -0.02 0.00 0.00 31.44 29.55 1i25 n GLU 11 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i25 s LYS 12 N -3.68 1.16 0.18 3.49 1.02 -1.26 -2.01 119.74 118.64 1i25 s LYS 12 Ca 0.62 -0.13 0.17 0.00 0.02 0.00 0.00 55.97 56.65 1i25 s LYS 12 Cb 0.49 -1.29 -0.02 0.00 -0.52 0.00 0.00 37.83 36.49 1i25 s LYS 12 CO 0.02 -0.24 1.13 1.49 -0.92 0.00 0.00 175.35 176.82 1i25 h GLU 13 N 8.05 0.00 0.00 1.68 4.81 -1.84 -3.42 114.58 123.85 1i25 h GLU 13 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1i25 h GLU 13 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1i25 h GLU 13 CO 0.37 0.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.37 1i25 n GLY 14 N 1.29 3.37 0.05 1.92 0.00 -1.26 -4.85 105.19 105.71 1i25 n GLY 14 Ca -0.03 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 1i25 n GLY 14 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i25 n ASP 15 N 0.00 1.02 -4.04 1.61 -0.08 -1.26 -5.01 116.55 108.79 1i25 n ASP 15 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1i25 n ASP 15 Cb 0.00 1.31 -0.11 0.00 2.34 0.00 0.00 41.12 44.65 1i25 n ASP 15 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1i25 s LYS 16 N -2.76 0.47 0.41 -0.67 1.02 -1.26 -5.14 119.74 111.81 1i25 s LYS 16 Ca -0.07 -0.77 -0.23 0.00 0.02 0.00 0.00 55.97 54.91 1i25 s LYS 16 Cb 0.08 -0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.20 1i25 s LYS 16 CO 0.69 -0.00 1.05 -1.25 -0.92 0.00 0.00 175.35 174.92 1i25 s PRO 17 N -1.83 4.09 0.19 -1.68 0.04 -1.26 -2.57 135.00 131.97 1i25 s PRO 17 Ca -0.10 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1i25 s PRO 17 Cb -0.08 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1i25 s PRO 17 CO -0.01 -0.20 0.24 0.00 0.04 0.00 0.00 177.00 177.06 1i25 s LYS 19 N -2.52 2.64 -0.19 0.00 2.47 0.66 -4.56 119.74 118.24 1i25 s LYS 19 Ca 0.18 -1.40 -0.29 0.00 -1.56 0.00 0.00 55.97 52.90 1i25 s LYS 19 Cb -0.00 -2.70 -0.00 0.00 -1.46 0.00 0.00 37.83 33.67 1i25 s LYS 19 CO 0.13 -0.47 1.09 0.21 0.16 0.00 0.00 175.35 176.46 1i25 s LYS 20 N -4.45 4.28 -0.09 4.03 2.20 -1.26 -2.39 119.74 122.07 1i25 s LYS 20 Ca 0.57 1.44 -0.25 0.00 -0.36 0.00 0.00 55.97 57.37 1i25 s LYS 20 Cb -0.08 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1i25 s LYS 20 CO 0.35 -0.59 0.80 0.21 -0.36 0.00 0.00 175.35 175.75 1i25 s LYS 21 N 3.03 4.42 -0.10 4.03 2.20 -1.23 -4.82 119.74 127.27 1i25 s LYS 21 Ca 0.47 1.03 -0.18 0.00 -0.36 0.00 0.00 55.97 56.93 1i25 s LYS 21 Cb -0.17 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1i25 s LYS 21 CO 0.10 -0.08 0.50 0.15 -0.36 0.00 0.00 175.35 175.66 1i25 s LYS 22 N 1.26 4.32 0.00 4.03 -0.14 -1.26 -4.67 119.74 123.28 1i25 s LYS 22 Ca 0.41 0.50 0.00 0.00 -1.36 0.00 0.00 55.97 55.51 1i25 s LYS 22 Cb -0.18 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 1i25 s LYS 22 CO 0.18 0.21 0.00 0.00 -0.76 0.00 0.00 175.35 174.98 1i25 s LYS 24 N -2.54 1.27 0.21 0.00 1.02 -1.26 -4.95 119.74 113.49 1i25 s LYS 24 Ca 0.00 0.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.96 1i25 s LYS 24 Cb 0.00 -1.87 0.15 0.00 -0.52 0.00 0.00 37.83 35.58 1i25 s LYS 24 CO 0.00 -2.07 1.82 0.78 -0.92 0.00 0.00 175.35 174.96 1i25 h GLY 25 N -1.40 1.14 -4.31 -3.33 0.00 -2.04 -2.72 103.07 90.41 1i25 h GLY 25 Ca -0.47 -0.53 -0.61 0.00 0.00 0.00 0.00 47.33 45.72 1i25 h GLY 25 CO 0.58 0.51 0.76 0.61 0.00 0.00 0.00 176.54 178.99 1i25 n GLY 26 N -1.07 5.16 2.67 4.60 0.00 -1.26 -4.86 105.19 110.43 1i25 n GLY 26 Ca 0.07 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 1i25 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i25 s TRP 27 N -3.13 0.13 0.30 1.61 0.52 -1.03 -2.12 118.94 115.22 1i25 s TRP 27 Ca 0.54 0.13 -0.16 0.00 0.02 0.00 0.00 56.10 56.63 1i25 s TRP 27 Cb 0.42 -0.54 -0.09 0.00 -1.15 0.00 0.00 33.47 32.11 1i25 s TRP 27 CO -0.17 -0.25 0.73 0.21 0.02 0.00 0.00 176.95 177.49 1i25 s LYS 28 N 2.15 4.06 -0.10 4.98 2.20 0.62 -4.60 119.74 129.05 1i25 s LYS 28 Ca 0.04 0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1i25 s LYS 28 Cb -0.13 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 1i25 s LYS 28 CO -0.04 0.21 -0.05 0.00 -0.36 0.00 0.00 175.35 175.11 1i25 n LYS 30 N 2.69 3.80 0.11 0.00 5.02 -0.28 -4.98 118.16 124.51 1i25 n LYS 30 Ca -0.18 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.98 1i25 n LYS 30 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.47 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1i25 h PHE 31 N 0.00 -0.23 -0.09 2.13 0.04 -2.01 -3.39 116.94 113.39 1i25 h PHE 31 Ca 0.00 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1i25 h PHE 31 Cb 0.00 0.08 -0.28 0.00 2.20 0.00 0.00 35.95 37.95 1i25 h PHE 31 CO 0.00 -0.14 -0.72 0.09 -0.60 0.00 0.00 178.31 176.94 1i25 n ASN 32 N -5.20 0.14 -2.87 2.17 3.02 -1.26 -3.66 115.26 107.60 1i25 n ASN 32 Ca -0.08 -2.04 -0.15 0.00 -0.03 0.00 0.00 54.58 52.28 1i25 n ASN 32 Cb 0.13 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1i25 n ASN 32 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1i25 n MET 33 N -0.24 0.54 -3.76 3.52 2.81 -1.26 -4.26 117.12 114.46 1i25 n MET 33 Ca -0.07 -2.69 -0.14 0.00 -1.81 0.00 0.00 57.70 52.99 1i25 n MET 33 Cb 0.90 2.44 -0.14 0.00 -0.71 0.00 0.00 33.22 35.71 1i25 n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i25 s VAL 35 N 0.99 1.75 0.09 0.00 1.01 0.13 -4.95 120.40 119.42 1i25 s VAL 35 Ca -0.08 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 1i25 s VAL 35 Cb -0.10 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1i25 s VAL 35 CO -0.05 0.49 1.30 -0.75 0.00 0.00 0.00 175.10 176.10 1i25 s LYS 36 N -0.03 4.37 0.00 2.72 2.20 -1.26 -0.27 119.74 127.47 1i25 s LYS 36 Ca -0.05 1.93 0.30 0.00 -0.36 0.00 0.00 55.97 57.80 1i25 s LYS 36 Cb -0.13 -3.29 1.56 0.00 -1.51 0.00 0.00 37.83 34.46 1i25 s LYS 36 CO 0.03 -0.35 2.03 1.55 -0.36 0.00 0.00 175.35 178.26