#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 3.01 -3.78 0.00 6.02 -1.26 -4.99 117.38 116.38 2di2 n GLN 2 Ca 0.00 -4.51 -0.27 0.00 -0.01 0.00 0.00 57.00 52.21 2di2 n GLN 2 Cb 0.00 -2.43 -0.17 0.00 1.02 0.00 0.00 30.24 28.67 2di2 n GLN 2 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2di2 s GLN 3 N -1.70 0.84 1.04 -1.09 0.74 -1.26 -5.09 119.66 113.14 2di2 s GLN 3 Ca 0.30 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.35 2di2 s GLN 3 Cb -0.03 -1.88 0.00 0.00 1.10 0.00 0.00 33.01 32.20 2di2 s GLN 3 CO -0.08 -0.53 0.00 0.54 -0.55 0.00 0.00 175.29 174.68 2di2 n ARG 4 N 5.02 0.00 0.00 1.67 1.74 -1.26 -4.93 116.66 118.90 2di2 n ARG 4 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2di2 n ARG 4 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2di2 n ARG 4 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2di2 n LYS 5 N -0.04 1.72 -0.32 5.56 0.00 -1.26 -5.14 118.16 118.69 2di2 n LYS 5 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 2di2 n LYS 5 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.09 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 -2.46 0.58 0.24 -1.26 -4.72 118.33 110.70 2di2 n VAL 6 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2di2 n VAL 6 Cb 0.00 -0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.16 2di2 n VAL 6 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2di2 s ILE 7 N -1.28 3.70 -0.11 1.34 2.07 -1.26 -4.86 121.20 120.79 2di2 s ILE 7 Ca 0.13 0.45 -0.04 0.00 -1.41 0.00 0.00 60.65 59.78 2di2 s ILE 7 Cb -0.02 -4.71 -0.12 0.00 0.13 0.00 0.00 42.46 37.74 2di2 s ILE 7 CO 0.11 -1.60 3.06 -2.11 -1.91 0.00 0.00 174.94 172.48 2di2 n ARG 8 N 9.19 1.89 -2.15 3.50 0.00 -1.26 -3.67 116.66 124.16 2di2 n ARG 8 Ca 0.07 -1.13 -0.13 0.00 -0.00 0.00 0.00 57.85 56.66 2di2 n ARG 8 Cb 0.49 -1.82 0.01 0.00 -0.00 0.00 0.00 32.46 31.14 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2di2 h TRP 10 N 1.56 0.00 0.00 0.00 5.08 -1.88 0.76 115.95 121.47 2di2 h TRP 10 Ca -0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.78 2di2 h TRP 10 Cb 0.65 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.81 2di2 h TRP 10 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2di2 h ALA 11 N 0.82 1.00 0.00 0.11 0.00 -1.90 -3.35 119.26 115.94 2di2 h ALA 11 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2di2 h ALA 11 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2di2 h ALA 11 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 2di2 n GLY 13 N 1.61 1.04 3.80 0.00 0.00 0.75 -3.74 105.19 108.65 2di2 n GLY 13 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.56 4.15 0.00 1.61 1.02 -0.78 -4.86 119.74 120.31 2di2 s LYS 14 Ca 0.00 0.61 -0.30 0.00 0.02 0.00 0.00 55.97 56.30 2di2 s LYS 14 Cb 0.00 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2di2 s LYS 14 CO 0.00 0.57 0.96 -2.00 -0.92 0.00 0.00 175.35 173.96 2di2 s GLU 15 N -0.79 4.56 0.00 1.68 -6.30 -1.26 -2.98 118.70 113.60 2di2 s GLU 15 Ca 0.27 1.39 0.00 0.00 -2.50 0.00 0.00 54.97 54.13 2di2 s GLU 15 Cb -0.18 -3.46 0.00 0.00 0.00 0.00 0.00 34.13 30.49 2di2 s GLU 15 CO 0.16 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.82 2di2 n GLY 16 N 2.88 3.69 3.76 -1.50 0.00 -1.24 -4.98 105.19 107.80 2di2 n GLY 16 Ca 0.05 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2di2 n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2di2 s HIS 17 N 0.00 1.75 0.49 1.61 -3.43 -1.26 -5.00 115.29 109.45 2di2 s HIS 17 Ca 0.00 -1.04 0.06 0.00 -0.80 0.00 0.00 55.06 53.28 2di2 s HIS 17 Cb 0.00 -1.53 0.01 0.00 -1.43 0.00 0.00 32.58 29.62 2di2 s HIS 17 CO 0.00 0.13 0.36 0.45 -2.00 0.00 0.00 174.74 173.69 2di2 s SER 18 N -3.88 4.72 0.03 7.38 0.15 -1.26 -0.70 113.70 120.14 2di2 s SER 18 Ca 0.03 -1.07 -0.25 0.00 0.70 0.00 0.00 55.95 55.36 2di2 s SER 18 Cb 0.00 -0.02 -0.18 0.00 -1.71 0.00 0.00 66.02 64.11 2di2 s SER 18 CO 0.02 -0.88 1.48 0.00 1.20 0.00 0.00 173.24 175.05 2di2 h ALA 19 N 0.94 -0.05 -0.89 5.45 0.00 -1.92 -1.35 119.26 121.44 2di2 h ALA 19 Ca -0.39 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.58 2di2 h ALA 19 Cb 1.28 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.92 2di2 h ALA 19 CO 0.59 -0.40 -0.14 -0.09 0.00 0.00 0.00 179.25 179.21 2di2 h ARG 20 N -0.30 0.02 -0.04 0.00 2.43 -1.98 1.47 114.38 115.97 2di2 h ARG 20 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2di2 h ARG 20 Cb 0.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2di2 h ARG 20 CO 0.01 0.01 0.00 0.94 -1.51 0.00 0.00 179.97 179.42 2di2 n GLN 21 N -5.52 1.52 -3.31 0.20 7.27 -1.17 -4.86 117.38 111.51 2di2 n GLN 21 Ca 0.15 -0.76 -0.38 0.00 0.07 0.00 0.00 57.00 56.08 2di2 n GLN 21 Cb 0.51 -1.46 -0.06 0.00 2.41 0.00 0.00 30.24 31.65 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2di2 n ARG 23 N 2.13 2.67 -2.44 0.00 3.00 -1.26 -4.93 116.66 115.83 2di2 n ARG 23 Ca -0.10 -1.89 -0.41 0.00 -0.00 0.00 0.00 57.85 55.45 2di2 n ARG 23 Cb 0.51 -1.20 -0.04 0.00 0.00 0.00 0.00 32.46 31.74 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2di2 s ALA 24 N -1.45 3.41 0.00 5.13 0.00 -1.26 -4.90 121.76 122.69 2di2 s ALA 24 Ca 0.13 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 2di2 s ALA 24 Cb 0.10 -3.37 -0.22 0.00 0.00 0.00 0.00 23.12 19.62 2di2 s ALA 24 CO 0.04 -0.27 3.18 -0.35 0.00 0.00 0.00 175.76 178.36 2di2 n PRO 25 N 2.08 1.72 -1.25 0.00 -0.04 -1.26 -4.68 135.00 131.57 2di2 n PRO 25 Ca 0.02 -0.83 0.14 0.00 -0.04 0.00 0.00 63.50 62.80 2di2 n PRO 25 Cb 0.45 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 2di2 n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2di2 n ARG 26 N 2.48 -2.51 -1.56 0.54 1.74 -1.08 -4.58 116.66 111.69 2di2 n ARG 26 Ca 0.36 1.95 -0.08 0.00 -0.77 0.00 0.00 57.85 59.31 2di2 n ARG 26 Cb 0.79 -3.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.11 2di2 n ARG 26 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2di2 n ARG 27 N -3.90 -1.52 -0.03 5.56 1.74 -1.26 -4.79 116.66 112.46 2di2 n ARG 27 Ca -0.05 0.46 -0.01 0.00 -0.77 0.00 0.00 57.85 57.48 2di2 n ARG 27 Cb 0.60 -4.72 -0.00 0.00 -1.02 0.00 0.00 32.46 27.32 2di2 n ARG 27 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2di2 h GLN 28 N 0.00 0.00 0.00 5.56 5.75 -1.81 -3.53 115.11 121.08 2di2 h GLN 28 Ca -0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2di2 h GLN 28 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2di2 h GLN 28 CO 0.24 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.83