#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 1.54 0.17 1.96 5.36 -1.26 -4.84 117.98 120.91 1i25 s PHE 2 Ca 0.00 -0.22 0.07 0.00 -0.96 0.00 0.00 56.93 55.82 1i25 s PHE 2 Cb 0.00 -3.13 -0.04 0.00 -0.34 0.00 0.00 43.02 39.51 1i25 s PHE 2 CO 0.00 -1.85 0.03 -1.21 -1.46 0.00 0.00 175.22 170.73 1i25 s GLU 3 N -5.24 2.53 0.30 10.12 8.01 -1.26 0.74 118.70 133.89 1i25 s GLU 3 Ca 0.67 -1.04 -0.14 0.00 0.01 0.00 0.00 54.97 54.47 1i25 s GLU 3 Cb -0.05 -2.43 -0.09 0.00 -4.31 0.00 0.00 34.13 27.25 1i25 s GLU 3 CO 0.46 0.46 0.70 0.00 0.01 0.00 0.00 175.26 176.89 1i25 h SER 5 N 2.40 0.00 -0.27 0.00 4.64 -1.97 -3.40 113.55 114.96 1i25 h SER 5 Ca -0.48 -0.56 -0.09 0.00 -0.47 0.00 0.00 61.79 60.20 1i25 h SER 5 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1i25 h SER 5 CO 0.66 1.31 -0.06 0.49 -0.87 0.00 0.00 176.83 178.36 1i25 n PHE 6 N -4.49 0.87 -3.96 4.77 3.72 -1.26 -4.90 117.46 112.21 1i25 n PHE 6 Ca -0.25 -1.28 -0.31 0.00 -0.05 0.00 0.00 57.45 55.57 1i25 n PHE 6 Cb 0.59 -0.38 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 1i25 n PHE 6 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1i25 s SER 7 N -2.39 4.59 -0.25 4.37 0.15 -1.26 -4.21 113.70 114.69 1i25 s SER 7 Ca 0.42 -2.11 -0.08 0.00 0.70 0.00 0.00 55.95 54.88 1i25 s SER 7 Cb 0.37 -1.47 -0.16 0.00 -1.71 0.00 0.00 66.02 63.05 1i25 s SER 7 CO 0.03 -0.38 -0.17 0.00 1.20 0.00 0.00 173.24 173.92 1i25 h GLU 9 N -0.51 0.04 -6.38 0.00 4.57 -1.82 -3.43 114.58 107.04 1i25 h GLU 9 Ca -0.59 -0.06 -0.55 0.00 -1.18 0.00 0.00 59.36 56.98 1i25 h GLU 9 Cb 1.73 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.31 1i25 h GLU 9 CO -0.22 1.03 -0.15 0.42 -1.18 0.00 0.00 179.01 178.91 1i25 s ILE 10 N -2.29 4.97 -0.59 2.32 1.01 -1.26 -4.99 121.20 120.37 1i25 s ILE 10 Ca -0.21 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 1i25 s ILE 10 Cb 0.00 -3.62 0.40 0.00 0.01 0.00 0.00 42.46 39.25 1i25 s ILE 10 CO 0.68 -0.04 2.04 -0.62 0.00 0.00 0.00 174.94 177.00 1i25 n GLU 11 N -0.05 2.50 -3.64 2.79 1.02 -1.26 -4.73 120.64 117.27 1i25 n GLU 11 Ca -0.00 -2.92 -0.23 0.00 -0.02 0.00 0.00 57.16 53.99 1i25 n GLU 11 Cb 0.52 -2.14 -0.17 0.00 -0.02 0.00 0.00 31.44 29.63 1i25 n GLU 11 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1i25 s LYS 12 N -3.39 0.00 0.01 3.49 2.20 -1.26 -3.30 119.74 117.48 1i25 s LYS 12 Ca 0.58 0.16 0.28 0.00 -0.36 0.00 0.00 55.97 56.62 1i25 s LYS 12 Cb 0.45 -1.17 1.01 0.00 -1.51 0.00 0.00 37.83 36.62 1i25 s LYS 12 CO -0.01 -0.50 1.78 -1.91 -0.36 0.00 0.00 175.35 174.34 1i25 n GLU 13 N 5.29 0.01 0.00 4.03 4.07 -1.18 -4.87 120.64 128.00 1i25 n GLU 13 Ca -0.05 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1i25 n GLU 13 Cb 0.49 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 1i25 n GLU 13 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i25 n GLY 14 N 1.49 2.83 0.11 8.31 0.00 -1.26 -4.67 105.19 112.00 1i25 n GLY 14 Ca 0.06 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1i25 n GLY 14 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i25 h ASP 15 N 0.00 0.20 -3.54 1.61 3.32 -2.04 -3.47 116.42 112.50 1i25 h ASP 15 Ca 0.00 -0.42 -0.24 0.00 0.02 0.00 0.00 57.03 56.39 1i25 h ASP 15 Cb 0.00 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 39.18 1i25 h ASP 15 CO 0.00 1.37 -0.62 -0.54 -1.72 0.00 0.00 179.24 177.73 1i25 s LYS 16 N -2.59 0.07 0.26 3.56 1.02 -1.26 -5.14 119.74 115.66 1i25 s LYS 16 Ca -0.12 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.85 1i25 s LYS 16 Cb 0.07 -0.13 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 1i25 s LYS 16 CO 0.81 -0.12 1.14 -1.25 -0.92 0.00 0.00 175.35 175.00 1i25 s PRO 17 N 0.83 4.58 0.30 -1.68 0.04 -1.26 -3.07 135.00 134.73 1i25 s PRO 17 Ca -0.06 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 1i25 s PRO 17 Cb -0.09 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1i25 s PRO 17 CO -0.04 0.10 0.59 0.00 0.04 0.00 0.00 177.00 177.70 1i25 s LYS 19 N -3.51 0.74 -0.02 0.00 2.36 0.23 -4.36 119.74 115.17 1i25 s LYS 19 Ca 0.20 -0.60 -0.30 0.00 -2.55 0.00 0.00 55.97 52.72 1i25 s LYS 19 Cb -0.03 -1.93 -0.03 0.00 -1.05 0.00 0.00 37.83 34.79 1i25 s LYS 19 CO 0.11 -2.29 1.00 0.15 1.55 0.00 0.00 175.35 175.86 1i25 s LYS 20 N -5.77 4.53 -0.11 4.03 1.02 -1.26 -1.74 119.74 120.43 1i25 s LYS 20 Ca 0.73 1.44 -0.15 0.00 0.02 0.00 0.00 55.97 58.02 1i25 s LYS 20 Cb -0.03 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1i25 s LYS 20 CO 0.52 -0.11 0.35 0.21 -0.92 0.00 0.00 175.35 175.39 1i25 s LYS 21 N 1.21 4.15 -0.13 1.68 2.20 -1.25 -4.81 119.74 122.79 1i25 s LYS 21 Ca 0.52 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 56.07 1i25 s LYS 21 Cb -0.21 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1i25 s LYS 21 CO 0.26 0.35 1.06 0.21 -0.36 0.00 0.00 175.35 176.88 1i25 s LYS 22 N 0.07 4.37 0.48 4.03 2.47 -1.26 -4.79 119.74 125.12 1i25 s LYS 22 Ca 0.20 1.45 -0.08 0.00 -1.56 0.00 0.00 55.97 55.98 1i25 s LYS 22 Cb -0.14 -3.58 0.11 0.00 -1.46 0.00 0.00 37.83 32.76 1i25 s LYS 22 CO 0.07 -0.43 0.56 0.00 0.16 0.00 0.00 175.35 175.72 1i25 s LYS 24 N -4.24 0.71 0.24 0.00 3.01 -1.26 -4.95 119.74 113.25 1i25 s LYS 24 Ca 0.33 0.19 -0.01 0.00 -1.01 0.00 0.00 55.97 55.47 1i25 s LYS 24 Cb -0.02 -1.80 0.28 0.00 -1.01 0.00 0.00 37.83 35.28 1i25 s LYS 24 CO 0.24 -2.47 1.65 0.78 0.51 0.00 0.00 175.35 176.06 1i25 h GLY 25 N -1.69 0.65 -3.77 -3.33 0.00 -2.04 -2.98 103.07 89.90 1i25 h GLY 25 Ca -0.50 -0.57 -0.51 0.00 0.00 0.00 0.00 47.33 45.75 1i25 h GLY 25 CO 0.56 0.52 0.65 0.61 0.00 0.00 0.00 176.54 178.88 1i25 n GLY 26 N -0.23 4.74 3.08 4.60 0.00 -1.26 -4.90 105.19 111.22 1i25 n GLY 26 Ca -0.01 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.02 1.49 -0.22 1.61 0.52 -1.13 -1.82 118.94 116.38 1i25 s TRP 27 Ca 0.52 -0.45 -0.10 0.00 0.02 0.00 0.00 56.10 56.09 1i25 s TRP 27 Cb 0.42 -1.03 -0.05 0.00 -1.15 0.00 0.00 33.47 31.66 1i25 s TRP 27 CO 0.04 -0.18 0.13 0.21 0.02 0.00 0.00 176.95 177.17 1i25 s LYS 28 N 0.22 4.08 -0.31 4.98 2.36 0.13 -4.74 119.74 126.45 1i25 s LYS 28 Ca -0.06 -0.27 -0.26 0.00 -2.55 0.00 0.00 55.97 52.83 1i25 s LYS 28 Cb -0.12 -3.44 0.01 0.00 -1.05 0.00 0.00 37.83 33.23 1i25 s LYS 28 CO 0.02 0.16 0.91 0.00 1.55 0.00 0.00 175.35 178.00 1i25 n LYS 30 N 6.46 3.56 0.38 0.00 4.81 -0.09 -4.97 118.16 128.32 1i25 n LYS 30 Ca 0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.32 1i25 n LYS 30 Cb 0.48 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.43 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 -1.26 -0.28 5.64 0.04 -2.01 -3.39 116.94 115.68 1i25 h PHE 31 Ca 0.00 -0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 1i25 h PHE 31 Cb 0.00 0.46 -0.36 0.00 2.20 0.00 0.00 35.95 38.25 1i25 h PHE 31 CO 0.00 -0.69 -0.97 -1.71 -0.60 0.00 0.00 178.31 174.34 1i25 n ASN 32 N -5.59 1.00 -3.37 2.17 2.85 -1.26 -4.20 115.26 106.86 1i25 n ASN 32 Ca -0.14 -2.04 -0.10 0.00 -0.11 0.00 0.00 54.58 52.19 1i25 n ASN 32 Cb 0.47 -0.28 -0.02 0.00 1.24 0.00 0.00 39.78 41.20 1i25 n ASN 32 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i25 s MET 33 N -2.45 1.94 -0.04 1.20 0.23 -1.26 -4.50 119.30 114.42 1i25 s MET 33 Ca 0.25 -1.42 0.03 0.00 -1.03 0.00 0.00 55.69 53.52 1i25 s MET 33 Cb 0.34 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 34.19 1i25 s MET 33 CO -0.07 -0.86 -0.11 0.00 -2.03 0.00 0.00 175.02 171.94 1i25 s VAL 35 N 0.26 0.99 -0.28 0.00 1.01 -0.76 -4.92 120.40 116.70 1i25 s VAL 35 Ca -0.05 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1i25 s VAL 35 Cb -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1i25 s VAL 35 CO 0.01 0.33 1.91 -0.75 0.00 0.00 0.00 175.10 176.60 1i25 s LYS 36 N 0.90 3.34 0.00 2.72 2.36 -1.26 -0.70 119.74 127.10 1i25 s LYS 36 Ca -0.11 1.66 0.29 0.00 -2.55 0.00 0.00 55.97 55.26 1i25 s LYS 36 Cb -0.15 -4.23 1.72 0.00 -1.05 0.00 0.00 37.83 34.12 1i25 s LYS 36 CO 0.01 -1.85 2.06 1.55 1.55 0.00 0.00 175.35 178.66