#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di2 n GLN 2 N 0.00 -3.26 0.00 0.00 7.27 -1.26 -4.33 117.38 115.80 2di2 n GLN 2 Ca 0.00 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.53 2di2 n GLN 2 Cb 0.00 -4.37 0.00 0.00 2.41 0.00 0.00 30.24 28.28 2di2 n GLN 2 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2di2 n GLN 3 N -2.63 0.00 0.00 3.69 7.27 -1.26 -4.80 117.38 119.64 2di2 n GLN 3 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2di2 n GLN 3 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 2di2 n GLN 3 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2di2 n ARG 4 N 0.00 0.00 0.00 3.69 0.63 -1.26 -4.03 116.66 115.69 2di2 n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2di2 n ARG 4 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2di2 n ARG 4 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2di2 n LYS 5 N 0.00 0.00 -2.15 -0.14 3.00 -1.26 -5.18 118.16 112.43 2di2 n LYS 5 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2di2 n LYS 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 2di2 n LYS 5 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2di2 n VAL 6 N 0.00 0.00 -2.39 3.15 0.24 -1.26 -5.05 118.33 113.03 2di2 n VAL 6 Ca 0.00 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.34 61.51 2di2 n VAL 6 Cb 0.00 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 2di2 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2di2 n ILE 7 N -0.11 3.93 -1.11 1.34 3.06 -1.26 -4.83 119.36 120.39 2di2 n ILE 7 Ca 0.01 -3.98 -0.29 0.00 -2.50 0.00 0.00 62.75 55.98 2di2 n ILE 7 Cb 0.11 -2.44 -0.05 0.00 0.54 0.00 0.00 39.64 37.79 2di2 n ILE 7 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 2di2 n ARG 8 N 6.55 2.97 -3.48 9.51 1.85 -1.26 -3.94 116.66 128.87 2di2 n ARG 8 Ca 0.46 -1.77 -0.37 0.00 -1.00 0.00 0.00 57.85 55.17 2di2 n ARG 8 Cb 0.42 -2.55 0.04 0.00 -1.05 0.00 0.00 32.46 29.32 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2di2 h TRP 10 N 2.00 0.00 0.00 0.00 0.09 -1.85 2.23 115.95 118.43 2di2 h TRP 10 Ca -0.54 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.43 2di2 h TRP 10 Cb 1.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.62 2di2 h TRP 10 CO 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.40 2di2 h ALA 11 N 1.06 0.92 -0.29 0.11 0.00 -1.93 -3.42 119.26 115.71 2di2 h ALA 11 Ca 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2di2 h ALA 11 Cb 3.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.05 2di2 h ALA 11 CO -0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2di2 n GLY 13 N 3.28 -0.60 3.83 0.00 0.00 0.02 -5.01 105.19 106.72 2di2 n GLY 13 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2di2 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di2 s LYS 14 N 0.00 3.30 -0.08 1.61 1.02 -0.92 -4.80 119.74 119.87 2di2 s LYS 14 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2di2 s LYS 14 Cb 0.00 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 2di2 s LYS 14 CO 0.00 0.73 1.02 -2.00 -0.92 0.00 0.00 175.35 174.17 2di2 s GLU 15 N -1.29 4.44 0.00 1.68 2.12 -1.26 -2.67 118.70 121.72 2di2 s GLU 15 Ca 0.18 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.93 2di2 s GLU 15 Cb -0.12 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2di2 s GLU 15 CO 0.08 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2di2 n GLY 16 N 3.08 3.03 3.74 -1.50 0.00 -1.25 -4.84 105.19 107.45 2di2 n GLY 16 Ca 0.08 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2di2 n GLY 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2di2 n HIS 17 N 0.00 1.05 -4.44 1.61 1.44 -1.26 -5.01 115.22 108.61 2di2 n HIS 17 Ca 0.00 -2.63 -0.23 0.00 -2.01 0.00 0.00 57.72 52.85 2di2 n HIS 17 Cb 0.00 -0.29 -0.10 0.00 0.12 0.00 0.00 29.99 29.72 2di2 n HIS 17 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2di2 s SER 18 N -3.86 3.34 0.07 4.39 0.15 -1.26 -1.25 113.70 115.28 2di2 s SER 18 Ca 0.04 -1.02 -0.17 0.00 0.70 0.00 0.00 55.95 55.50 2di2 s SER 18 Cb 0.00 -0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 2di2 s SER 18 CO 0.03 -0.00 1.28 0.00 1.20 0.00 0.00 173.24 175.74 2di2 h ALA 19 N 2.40 -0.47 -0.96 5.45 0.00 -1.91 2.31 119.26 126.07 2di2 h ALA 19 Ca -0.40 0.02 0.36 0.00 0.00 0.00 0.00 54.91 54.89 2di2 h ALA 19 Cb 1.25 1.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.86 2di2 h ALA 19 CO 0.60 -0.63 0.36 -2.13 0.00 0.00 0.00 179.25 177.45 2di2 n ARG 20 N -4.09 -0.06 0.08 0.00 0.63 -1.26 0.23 116.66 112.18 2di2 n ARG 20 Ca -0.01 1.36 0.04 0.00 -0.92 0.00 0.00 57.85 58.32 2di2 n ARG 20 Cb 0.16 -2.35 -0.03 0.00 0.45 0.00 0.00 32.46 30.69 2di2 n ARG 20 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2di2 h GLN 21 N 0.00 0.00 -5.85 -0.14 -0.00 -1.08 -3.45 115.11 104.60 2di2 h GLN 21 Ca 0.74 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.82 2di2 h GLN 21 Cb 1.86 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 29.33 2di2 h GLN 21 CO -0.79 0.24 1.52 0.00 0.00 0.00 0.00 178.83 179.81 2di2 n ARG 23 N 8.67 0.94 -3.12 0.00 1.85 -1.26 -4.68 116.66 119.05 2di2 n ARG 23 Ca 0.36 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.80 2di2 n ARG 23 Cb 0.39 -1.40 -0.07 0.00 -1.05 0.00 0.00 32.46 30.33 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2di2 s ALA 24 N -2.00 3.50 -1.11 2.89 0.00 -1.26 -4.96 121.76 118.82 2di2 s ALA 24 Ca 0.36 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 2di2 s ALA 24 Cb 0.17 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.08 2di2 s ALA 24 CO 0.28 -1.16 1.92 -0.35 0.00 0.00 0.00 175.76 176.46 2di2 n PRO 25 N 5.92 1.63 -3.26 0.00 -0.04 -1.26 -4.20 135.00 133.79 2di2 n PRO 25 Ca -0.01 -2.38 -0.17 0.00 -0.04 0.00 0.00 63.50 60.90 2di2 n PRO 25 Cb 0.49 -3.57 -0.03 0.00 -0.04 0.00 0.00 33.50 30.35 2di2 n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2di2 n ARG 26 N 8.04 -2.32 -4.26 0.54 0.00 -1.26 -0.22 116.66 117.17 2di2 n ARG 26 Ca 0.46 0.15 -0.33 0.00 -0.00 0.00 0.00 57.85 58.12 2di2 n ARG 26 Cb 0.45 -4.71 -0.06 0.00 0.00 0.00 0.00 32.46 28.14 2di2 n ARG 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2di2 n ARG 27 N -3.18 -2.02 0.00 -0.14 5.12 -1.26 -4.65 116.66 110.53 2di2 n ARG 27 Ca 0.03 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2di2 n ARG 27 Cb 0.50 -4.43 0.00 0.00 -1.16 0.00 0.00 32.46 27.37 2di2 n ARG 27 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2di2 n GLN 28 N -4.38 0.00 0.00 5.56 -0.06 0.69 -5.24 117.38 113.95 2di2 n GLN 28 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 2di2 n GLN 28 Cb 0.59 -0.16 0.00 0.00 -4.06 0.00 0.00 30.24 26.61 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27