#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i25 n PHE 2 N 0.00 -2.64 -3.66 -1.77 3.01 -1.26 -4.79 117.46 106.34 1i25 n PHE 2 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 1i25 n PHE 2 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1i25 n PHE 2 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1i25 s GLU 3 N -1.47 3.50 -0.03 -1.08 8.01 -1.26 -0.63 118.70 125.75 1i25 s GLU 3 Ca 0.00 -0.39 -0.28 0.00 0.01 0.00 0.00 54.97 54.31 1i25 s GLU 3 Cb 0.00 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 26.98 1i25 s GLU 3 CO 0.00 0.35 0.90 0.00 0.01 0.00 0.00 175.26 176.52 1i25 n SER 5 N 3.94 3.11 0.00 0.00 7.64 -1.26 -4.36 113.62 122.69 1i25 n SER 5 Ca 0.04 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.28 1i25 n SER 5 Cb 0.51 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1i25 n SER 5 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1i25 n PHE 6 N -1.02 -0.49 -3.83 1.43 -0.00 -1.26 -5.08 117.46 107.20 1i25 n PHE 6 Ca 0.41 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.50 1i25 n PHE 6 Cb 1.24 0.28 -0.11 0.00 -0.00 0.00 0.00 39.48 40.89 1i25 n PHE 6 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1i25 s SER 7 N -3.20 5.56 -0.17 -2.13 1.04 -1.26 -4.33 113.70 109.22 1i25 s SER 7 Ca 0.00 -0.03 0.18 0.00 0.48 0.00 0.00 55.95 56.58 1i25 s SER 7 Cb 0.00 -1.99 -0.25 0.00 0.10 0.00 0.00 66.02 63.88 1i25 s SER 7 CO 0.00 0.06 0.12 0.00 0.98 0.00 0.00 173.24 174.40 1i25 h GLU 9 N 0.00 0.31 -6.08 0.00 4.81 -1.79 -3.42 114.58 108.41 1i25 h GLU 9 Ca -0.45 -0.53 -0.59 0.00 -0.13 0.00 0.00 59.36 57.65 1i25 h GLU 9 Cb 2.03 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 31.56 1i25 h GLU 9 CO 0.02 1.25 -0.35 0.42 -0.73 0.00 0.00 179.01 179.63 1i25 s ILE 10 N -2.54 5.22 -0.32 2.32 -1.09 -1.26 -4.99 121.20 118.54 1i25 s ILE 10 Ca -0.19 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1i25 s ILE 10 Cb 0.05 -3.62 0.39 0.00 -1.58 0.00 0.00 42.46 37.70 1i25 s ILE 10 CO 0.80 0.12 1.69 1.21 -1.23 0.00 0.00 174.94 177.53 1i25 n GLU 11 N 0.33 1.85 -3.70 2.79 2.13 -1.26 -4.73 120.64 118.05 1i25 n GLU 11 Ca -0.04 -1.93 -0.18 0.00 0.66 0.00 0.00 57.16 55.66 1i25 n GLU 11 Cb 0.52 -1.76 -0.17 0.00 0.27 0.00 0.00 31.44 30.30 1i25 n GLU 11 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1i25 s LYS 12 N -2.15 -0.06 0.13 5.31 1.02 -1.26 -3.78 119.74 118.96 1i25 s LYS 12 Ca 0.37 0.35 0.11 0.00 0.02 0.00 0.00 55.97 56.82 1i25 s LYS 12 Cb 0.31 -0.42 -0.12 0.00 -0.52 0.00 0.00 37.83 37.07 1i25 s LYS 12 CO 0.05 -0.29 1.18 1.49 -0.92 0.00 0.00 175.35 176.86 1i25 h GLU 13 N 8.13 0.00 0.00 1.68 4.81 -1.88 -3.44 114.58 123.88 1i25 h GLU 13 Ca -0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1i25 h GLU 13 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1i25 h GLU 13 CO 0.24 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 179.61 1i25 n GLY 14 N 1.35 3.34 0.13 1.92 0.00 -1.26 -4.85 105.19 105.81 1i25 n GLY 14 Ca -0.03 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 1i25 n GLY 14 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i25 n ASP 15 N 0.03 2.02 -3.95 1.61 9.92 -1.26 -4.95 116.55 119.98 1i25 n ASP 15 Ca 0.00 0.28 -0.15 0.00 -0.53 0.00 0.00 54.79 54.39 1i25 n ASP 15 Cb 0.00 -0.89 -0.14 0.00 -0.64 0.00 0.00 41.12 39.45 1i25 n ASP 15 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1i25 s LYS 16 N -2.48 0.37 0.09 -1.24 -0.14 -1.26 -5.12 119.74 109.95 1i25 s LYS 16 Ca -0.26 -0.16 -0.31 0.00 -1.36 0.00 0.00 55.97 53.88 1i25 s LYS 16 Cb 0.07 -0.36 -0.07 0.00 -1.68 0.00 0.00 37.83 35.79 1i25 s LYS 16 CO 0.69 0.10 1.27 -1.25 -0.76 0.00 0.00 175.35 175.39 1i25 s PRO 17 N -0.11 4.40 0.23 -1.68 0.04 -1.26 -3.70 135.00 132.92 1i25 s PRO 17 Ca 0.02 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 1i25 s PRO 17 Cb -0.02 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1i25 s PRO 17 CO -0.00 -0.31 0.28 0.00 0.04 0.00 0.00 177.00 177.00 1i25 s LYS 19 N -4.01 2.44 -0.12 0.00 3.01 0.20 -4.41 119.74 116.85 1i25 s LYS 19 Ca 0.33 0.35 -0.30 0.00 -1.01 0.00 0.00 55.97 55.35 1i25 s LYS 19 Cb 0.04 -1.98 -0.01 0.00 -1.01 0.00 0.00 37.83 34.86 1i25 s LYS 19 CO 0.12 -1.31 1.06 -1.59 0.51 0.00 0.00 175.35 174.15 1i25 s LYS 20 N -5.42 4.37 -0.17 1.68 -2.85 -1.26 -1.11 119.74 114.99 1i25 s LYS 20 Ca 0.60 1.46 -0.25 0.00 -1.00 0.00 0.00 55.97 56.77 1i25 s LYS 20 Cb -0.11 -3.57 -0.01 0.00 -2.06 0.00 0.00 37.83 32.07 1i25 s LYS 20 CO 0.51 -0.41 0.84 0.21 0.10 0.00 0.00 175.35 176.60 1i25 s LYS 21 N 2.31 4.29 -0.03 1.78 2.36 -1.26 -4.88 119.74 124.31 1i25 s LYS 21 Ca 0.49 1.02 -0.30 0.00 -2.55 0.00 0.00 55.97 54.64 1i25 s LYS 21 Cb -0.19 -3.58 -0.04 0.00 -1.05 0.00 0.00 37.83 32.97 1i25 s LYS 21 CO 0.17 -0.34 1.24 0.21 1.55 0.00 0.00 175.35 178.18 1i25 s LYS 22 N 2.19 4.35 0.88 4.03 2.47 -1.26 -4.75 119.74 127.64 1i25 s LYS 22 Ca 0.38 1.74 -0.12 0.00 -1.56 0.00 0.00 55.97 56.42 1i25 s LYS 22 Cb -0.16 -3.54 0.12 0.00 -1.46 0.00 0.00 37.83 32.78 1i25 s LYS 22 CO 0.12 -0.45 1.10 0.00 0.16 0.00 0.00 175.35 176.27 1i25 s LYS 24 N -5.04 0.54 0.27 0.00 1.02 -1.26 -4.91 119.74 110.36 1i25 s LYS 24 Ca 0.63 -0.16 -0.01 0.00 0.02 0.00 0.00 55.97 56.45 1i25 s LYS 24 Cb -0.17 -1.81 0.37 0.00 -0.52 0.00 0.00 37.83 35.70 1i25 s LYS 24 CO 0.56 -2.52 1.76 0.78 -0.92 0.00 0.00 175.35 175.01 1i25 h GLY 25 N -1.72 0.77 -1.96 -3.33 0.00 -2.04 -2.28 103.07 92.50 1i25 h GLY 25 Ca -0.46 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1i25 h GLY 25 CO 0.45 0.49 0.00 0.61 0.00 0.00 0.00 176.54 178.09 1i25 n GLY 26 N -0.61 1.71 3.10 4.60 0.00 -1.26 -4.82 105.19 107.91 1i25 n GLY 26 Ca 0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.75 1.81 -0.05 1.61 0.52 -0.86 -2.14 118.94 118.09 1i25 s TRP 27 Ca 0.27 -0.67 -0.02 0.00 0.02 0.00 0.00 56.10 55.70 1i25 s TRP 27 Cb 0.18 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 1i25 s TRP 27 CO 0.11 -0.29 0.05 0.15 0.02 0.00 0.00 176.95 177.00 1i25 s LYS 28 N 0.44 3.07 -0.32 4.98 3.01 0.20 -4.37 119.74 126.75 1i25 s LYS 28 Ca -0.13 -0.41 -0.14 0.00 -1.01 0.00 0.00 55.97 54.27 1i25 s LYS 28 Cb -0.15 -2.87 -0.02 0.00 -1.01 0.00 0.00 37.83 33.77 1i25 s LYS 28 CO 0.05 0.69 0.31 0.00 0.51 0.00 0.00 175.35 176.91 1i25 n LYS 30 N 5.27 3.30 0.01 0.00 4.81 -0.65 -4.93 118.16 125.97 1i25 n LYS 30 Ca -0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.22 1i25 n LYS 30 Cb 0.50 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.50 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1i25 h PHE 31 N 0.00 -1.05 -0.02 5.64 0.04 -2.03 -3.38 116.94 116.15 1i25 h PHE 31 Ca 0.00 0.04 -0.16 0.00 2.80 0.00 0.00 57.97 60.65 1i25 h PHE 31 Cb 0.00 0.48 -0.27 0.00 2.20 0.00 0.00 35.95 38.36 1i25 h PHE 31 CO 0.00 -0.44 -0.68 -1.71 -0.60 0.00 0.00 178.31 174.88 1i25 n ASN 32 N -5.43 0.04 -3.69 2.17 2.85 -1.26 -4.47 115.26 105.47 1i25 n ASN 32 Ca -0.04 -2.01 -0.11 0.00 -0.11 0.00 0.00 54.58 52.31 1i25 n ASN 32 Cb 0.35 -0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.25 1i25 n ASN 32 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1i25 s MET 33 N -0.18 0.27 -0.36 1.20 1.75 -1.26 -4.37 119.30 116.34 1i25 s MET 33 Ca 0.18 0.74 -0.18 0.00 -1.25 0.00 0.00 55.69 55.17 1i25 s MET 33 Cb 0.22 -0.00 -0.00 0.00 2.84 0.00 0.00 34.83 37.88 1i25 s MET 33 CO -0.09 -0.20 0.50 0.00 -0.65 0.00 0.00 175.02 174.58 1i25 s VAL 35 N 2.36 2.27 0.22 0.00 1.01 -0.56 -4.90 120.40 120.80 1i25 s VAL 35 Ca 0.18 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1i25 s VAL 35 Cb -0.16 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 1i25 s VAL 35 CO 0.13 0.09 1.16 -0.75 0.00 0.00 0.00 175.10 175.73 1i25 s LYS 36 N -2.07 4.54 0.00 2.72 2.20 -1.26 -0.63 119.74 125.23 1i25 s LYS 36 Ca 0.14 1.86 0.21 0.00 -0.36 0.00 0.00 55.97 57.82 1i25 s LYS 36 Cb -0.10 -3.22 1.23 0.00 -1.51 0.00 0.00 37.83 34.23 1i25 s LYS 36 CO 0.06 0.02 1.61 1.55 -0.36 0.00 0.00 175.35 178.23