#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 1.99 0.53 -1.77 0.40 -1.26 -5.04 117.98 112.83 1i25 s PHE 2 Ca 0.00 -1.00 -0.04 0.00 -0.60 0.00 0.00 56.93 55.30 1i25 s PHE 2 Cb 0.00 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1i25 s PHE 2 CO 0.00 0.04 0.81 -2.00 0.70 0.00 0.00 175.22 174.77 1i25 s GLU 3 N -3.81 3.01 -0.71 0.44 2.56 -1.26 -1.98 118.70 116.94 1i25 s GLU 3 Ca 0.27 -0.18 -0.26 0.00 0.00 0.00 0.00 54.97 54.81 1i25 s GLU 3 Cb 0.06 -2.38 0.04 0.00 2.00 0.00 0.00 34.13 33.85 1i25 s GLU 3 CO 0.13 -0.52 1.17 0.00 -0.56 0.00 0.00 175.26 175.49 1i25 h SER 5 N 9.87 0.00 0.00 0.00 0.87 -1.95 -3.36 113.55 118.98 1i25 h SER 5 Ca -0.28 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.15 1i25 h SER 5 Cb 1.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1i25 h SER 5 CO 1.25 0.00 -0.96 0.49 -0.53 0.00 0.00 176.83 177.08 1i25 n PHE 6 N -2.54 0.88 -2.88 2.24 3.01 -1.26 -4.96 117.46 111.95 1i25 n PHE 6 Ca 0.05 0.38 -0.24 0.00 1.01 0.00 0.00 57.45 58.65 1i25 n PHE 6 Cb 0.46 -0.91 0.01 0.00 -0.01 0.00 0.00 39.48 39.03 1i25 n PHE 6 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1i25 s SER 7 N -6.31 5.92 0.00 4.37 1.04 -1.24 -4.08 113.70 113.40 1i25 s SER 7 Ca -0.23 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1i25 s SER 7 Cb 0.04 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1i25 s SER 7 CO 0.40 -0.69 0.00 0.00 0.98 0.00 0.00 173.24 173.93 1i25 h GLU 9 N 0.00 0.31 -7.07 0.00 4.57 -1.77 -3.39 114.58 107.23 1i25 h GLU 9 Ca 0.00 -0.53 -0.47 0.00 -1.18 0.00 0.00 59.36 57.19 1i25 h GLU 9 Cb 0.88 0.20 0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1i25 h GLU 9 CO 0.00 1.24 0.38 0.42 -1.18 0.00 0.00 179.01 179.87 1i25 s ILE 10 N -2.57 3.85 -0.06 2.32 -1.09 -1.26 -4.98 121.20 117.42 1i25 s ILE 10 Ca -0.19 1.16 0.12 0.00 -2.23 0.00 0.00 60.65 59.51 1i25 s ILE 10 Cb 0.06 -3.47 -0.23 0.00 -1.58 0.00 0.00 42.46 37.24 1i25 s ILE 10 CO 0.80 -0.25 0.60 1.21 -1.23 0.00 0.00 174.94 176.08 1i25 n GLU 11 N -0.92 0.64 -3.06 2.79 2.13 -1.26 -4.77 120.64 116.20 1i25 n GLU 11 Ca 0.09 0.27 -0.39 0.00 0.66 0.00 0.00 57.16 57.79 1i25 n GLU 11 Cb 0.53 -1.77 -0.05 0.00 0.27 0.00 0.00 31.44 30.41 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 -2.59 4.44 -0.22 5.31 1.02 -1.26 -2.86 119.74 123.58 1i25 s LYS 12 Ca -0.06 0.98 -0.10 0.00 0.02 0.00 0.00 55.97 56.82 1i25 s LYS 12 Cb 0.08 -3.32 -0.18 0.00 -0.52 0.00 0.00 37.83 33.88 1i25 s LYS 12 CO 0.82 0.41 -0.02 -1.91 -0.92 0.00 0.00 175.35 173.73 1i25 n GLU 13 N 2.39 0.64 0.00 1.68 0.00 -1.23 -4.87 120.64 119.25 1i25 n GLU 13 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.41 1i25 n GLU 13 Cb 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1i25 n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1i25 n GLY 14 N 1.75 1.08 0.08 8.31 0.00 -1.26 -4.91 105.19 110.24 1i25 n GLY 14 Ca -0.42 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 0.87 -3.81 1.61 -0.08 -1.26 -4.92 116.55 108.96 1i25 n ASP 15 Ca 0.00 0.41 -0.13 0.00 -1.51 0.00 0.00 54.79 53.57 1i25 n ASP 15 Cb 0.00 -0.04 -0.12 0.00 2.34 0.00 0.00 41.12 43.30 1i25 n ASP 15 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1i25 s LYS 16 N -2.64 0.19 0.21 -0.67 -2.85 -1.26 -5.14 119.74 107.58 1i25 s LYS 16 Ca -0.04 0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.87 1i25 s LYS 16 Cb 0.08 0.08 -0.08 0.00 -2.06 0.00 0.00 37.83 35.85 1i25 s LYS 16 CO 0.82 -0.03 1.11 -1.25 0.10 0.00 0.00 175.35 176.10 1i25 s PRO 17 N 0.16 4.60 0.27 1.78 0.04 -1.26 -3.54 135.00 137.06 1i25 s PRO 17 Ca -0.01 1.75 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1i25 s PRO 17 Cb -0.02 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1i25 s PRO 17 CO -0.00 0.10 0.25 0.00 0.04 0.00 0.00 177.00 177.40 1i25 s LYS 19 N -3.73 1.74 -0.09 0.00 3.01 -0.84 -4.51 119.74 115.32 1i25 s LYS 19 Ca 0.38 -0.75 -0.30 0.00 -1.01 0.00 0.00 55.97 54.29 1i25 s LYS 19 Cb 0.04 -2.23 -0.02 0.00 -1.01 0.00 0.00 37.83 34.61 1i25 s LYS 19 CO 0.19 -1.46 1.04 0.15 0.51 0.00 0.00 175.35 175.78 1i25 s LYS 20 N -5.24 4.42 0.31 1.68 1.02 -1.26 0.15 119.74 120.81 1i25 s LYS 20 Ca 0.65 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 58.07 1i25 s LYS 20 Cb -0.07 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1i25 s LYS 20 CO 0.45 -0.32 0.53 0.21 -0.92 0.00 0.00 175.35 175.31 1i25 s LYS 21 N 1.97 3.55 0.35 1.68 2.20 -1.26 -4.79 119.74 123.43 1i25 s LYS 21 Ca 0.50 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 1i25 s LYS 21 Cb -0.20 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 1i25 s LYS 21 CO 0.19 0.20 0.55 0.15 -0.36 0.00 0.00 175.35 176.08 1i25 s LYS 22 N -3.87 3.48 0.58 4.03 3.01 -1.26 -4.89 119.74 120.82 1i25 s LYS 22 Ca 0.42 -0.35 0.09 0.00 -1.01 0.00 0.00 55.97 55.12 1i25 s LYS 22 Cb -0.10 -2.66 0.08 0.00 -1.01 0.00 0.00 37.83 34.14 1i25 s LYS 22 CO 0.33 0.15 0.72 0.00 0.51 0.00 0.00 175.35 177.05 1i25 n LYS 24 N -2.17 -1.29 0.22 0.00 5.02 -1.26 -4.96 118.16 113.73 1i25 n LYS 24 Ca 0.12 -1.05 -0.12 0.00 -2.02 0.00 0.00 58.31 55.24 1i25 n LYS 24 Cb 0.63 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 1i25 n LYS 24 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1i25 h GLY 25 N -1.25 -0.65 -4.43 0.72 0.00 -2.03 -3.25 103.07 92.19 1i25 h GLY 25 Ca -0.23 0.24 -0.51 0.00 0.00 0.00 0.00 47.33 46.84 1i25 h GLY 25 CO 0.16 -0.24 0.46 0.61 0.00 0.00 0.00 176.54 177.53 1i25 n GLY 26 N -0.09 4.45 2.92 4.60 0.00 -1.26 -4.87 105.19 110.94 1i25 n GLY 26 Ca -0.09 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.97 1.04 -0.19 1.61 0.52 -1.23 -1.14 118.94 117.58 1i25 s TRP 27 Ca 0.55 -0.36 -0.15 0.00 0.02 0.00 0.00 56.10 56.16 1i25 s TRP 27 Cb 0.38 -0.86 -0.04 0.00 -1.15 0.00 0.00 33.47 31.79 1i25 s TRP 27 CO -0.21 -0.26 0.36 0.21 0.02 0.00 0.00 176.95 177.07 1i25 s LYS 28 N 1.01 4.20 -0.06 4.98 2.20 0.14 -4.61 119.74 127.60 1i25 s LYS 28 Ca -0.09 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.39 1i25 s LYS 28 Cb -0.14 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1i25 s LYS 28 CO -0.00 0.05 1.25 0.00 -0.36 0.00 0.00 175.35 176.29 1i25 n LYS 30 N 5.48 1.08 -0.11 0.00 4.81 0.20 -4.95 118.16 124.67 1i25 n LYS 30 Ca 0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.46 1i25 n LYS 30 Cb 0.45 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.48 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 -0.31 0.52 0.00 5.64 -1.00 -2.01 -3.36 116.94 116.42 1i25 h PHE 31 Ca 0.00 -0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 1i25 h PHE 31 Cb 0.00 -0.15 -0.22 0.00 3.61 0.00 0.00 35.95 39.19 1i25 h PHE 31 CO 0.00 0.52 -0.77 -1.71 -1.61 0.00 0.00 178.31 174.74 1i25 n ASN 32 N -4.67 0.84 -0.64 2.17 2.85 -1.26 -3.89 115.26 110.66 1i25 n ASN 32 Ca -0.02 -2.24 0.00 0.00 -0.11 0.00 0.00 54.58 52.21 1i25 n ASN 32 Cb 0.17 -0.30 0.00 0.00 1.24 0.00 0.00 39.78 40.89 1i25 n ASN 32 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1i25 n MET 33 N 0.10 0.00 -3.75 1.20 1.56 -1.26 -3.74 117.12 111.23 1i25 n MET 33 Ca 0.06 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.35 1i25 n MET 33 Cb 0.95 0.00 -0.14 0.00 2.15 0.00 0.00 33.22 36.17 1i25 n MET 33 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1i25 s VAL 35 N 1.17 1.62 0.45 0.00 1.01 -0.40 -4.91 120.40 119.33 1i25 s VAL 35 Ca -0.09 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 1i25 s VAL 35 Cb -0.12 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1i25 s VAL 35 CO -0.06 0.11 1.34 -0.75 0.00 0.00 0.00 175.10 175.74 1i25 s LYS 36 N -1.38 3.71 0.00 2.72 2.36 -1.26 0.27 119.74 126.16 1i25 s LYS 36 Ca 0.06 2.21 0.18 0.00 -2.55 0.00 0.00 55.97 55.88 1i25 s LYS 36 Cb -0.09 -2.60 1.08 0.00 -1.05 0.00 0.00 37.83 35.17 1i25 s LYS 36 CO 0.02 -0.72 1.47 1.55 1.55 0.00 0.00 175.35 179.22