#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 0.00 -0.01 0.00 1.13 -1.26 -5.02 117.38 112.22 2di2 n GLN 2 Ca 0.00 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 2di2 n GLN 2 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2di2 n GLN 2 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2di2 n GLN 3 N 0.00 1.48 -3.52 -1.09 6.02 -1.26 -5.04 117.38 113.98 2di2 n GLN 3 Ca 0.00 0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 2di2 n GLN 3 Cb 0.00 -1.04 0.08 0.00 1.02 0.00 0.00 30.24 30.30 2di2 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2di2 n ARG 4 N -2.36 -6.85 0.00 -1.09 1.74 -1.26 -4.89 116.66 101.96 2di2 n ARG 4 Ca -0.03 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 2di2 n ARG 4 Cb 0.54 -5.81 0.00 0.00 -1.02 0.00 0.00 32.46 26.17 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 -4.42 0.00 -3.85 5.56 2.85 -1.26 -5.16 118.16 111.87 2di2 n LYS 5 Ca -0.19 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 56.97 2di2 n LYS 5 Cb 0.63 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 35.03 2di2 n LYS 5 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2di2 s VAL 6 N 0.00 0.00 -1.11 0.58 -7.23 -1.26 -5.06 120.40 106.32 2di2 s VAL 6 Ca 0.00 -1.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 2di2 s VAL 6 Cb 0.00 -2.81 0.04 0.00 0.56 0.00 0.00 36.38 34.17 2di2 s VAL 6 CO 0.00 0.00 1.61 -0.63 -0.31 0.00 0.00 175.10 175.77 2di2 s ILE 7 N -2.48 3.93 -0.37 -0.62 1.01 -1.26 -4.75 121.20 116.66 2di2 s ILE 7 Ca 0.18 -1.13 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2di2 s ILE 7 Cb -0.04 -5.00 0.27 0.00 0.01 0.00 0.00 42.46 37.70 2di2 s ILE 7 CO 0.13 -1.85 1.21 -2.11 0.00 0.00 0.00 174.94 172.32 2di2 n ARG 8 N 8.69 1.85 -3.02 2.79 1.85 -1.25 -1.95 116.66 125.63 2di2 n ARG 8 Ca 0.40 -1.15 -0.02 0.00 -1.00 0.00 0.00 57.85 56.07 2di2 n ARG 8 Cb 0.49 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.33 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2di2 n TRP 10 N 0.93 0.26 0.10 0.00 4.27 -1.26 -0.67 117.44 121.08 2di2 n TRP 10 Ca -0.00 0.13 0.03 0.00 -3.89 0.00 0.00 57.50 53.78 2di2 n TRP 10 Cb 0.32 -0.68 -0.00 0.00 -1.36 0.00 0.00 31.31 29.58 2di2 n TRP 10 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2di2 h ALA 11 N 1.88 0.67 0.00 -1.67 0.00 -1.90 -3.43 119.26 114.81 2di2 h ALA 11 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2di2 h ALA 11 Cb 0.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2di2 h ALA 11 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2di2 n GLY 13 N 3.30 0.49 3.01 0.00 0.00 0.10 -4.74 105.19 107.35 2di2 n GLY 13 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2di2 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2di2 s LYS 14 N 0.00 0.95 -0.49 1.61 2.20 0.15 -4.94 119.74 119.21 2di2 s LYS 14 Ca 0.00 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 2di2 s LYS 14 Cb 0.00 -0.89 0.03 0.00 -1.51 0.00 0.00 37.83 35.45 2di2 s LYS 14 CO 0.00 0.14 1.21 -1.21 -0.36 0.00 0.00 175.35 175.13 2di2 s GLU 15 N 0.11 3.63 0.00 4.03 2.02 -1.26 -2.90 118.70 124.33 2di2 s GLU 15 Ca -0.02 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.53 2di2 s GLU 15 Cb -0.08 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.19 2di2 s GLU 15 CO 0.00 -1.51 0.00 0.41 0.02 0.00 0.00 175.26 174.19 2di2 n GLY 16 N 4.96 -1.17 3.83 -1.39 0.00 -0.82 -4.96 105.19 105.64 2di2 n GLY 16 Ca 0.12 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 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 3.38 0.21 1.61 -3.43 -1.26 -4.95 115.29 110.85 2di2 s HIS 17 Ca 0.00 1.52 -0.05 0.00 -0.80 0.00 0.00 55.06 55.73 2di2 s HIS 17 Cb 0.00 -2.81 -0.05 0.00 -1.43 0.00 0.00 32.58 28.29 2di2 s HIS 17 CO 0.00 -0.23 0.46 0.45 -2.00 0.00 0.00 174.74 173.42 2di2 s SER 18 N -2.63 6.48 0.59 7.38 0.15 -1.26 -3.42 113.70 120.99 2di2 s SER 18 Ca 0.60 0.65 0.30 0.00 0.70 0.00 0.00 55.95 58.20 2di2 s SER 18 Cb -0.09 -2.11 1.83 0.00 -1.71 0.00 0.00 66.02 63.93 2di2 s SER 18 CO 0.22 -0.06 2.25 0.00 1.20 0.00 0.00 173.24 176.85 2di2 h ALA 19 N 2.27 1.48 0.00 5.45 0.00 -1.93 -0.26 119.26 126.28 2di2 h ALA 19 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2di2 h ALA 19 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2di2 h ALA 19 CO 0.69 0.01 0.00 0.54 0.00 0.00 0.00 179.25 180.49 2di2 n ARG 20 N -3.80 0.03 0.00 0.00 1.74 -1.26 -2.70 116.66 110.68 2di2 n ARG 20 Ca -0.03 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2di2 n ARG 20 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2di2 n ARG 20 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2di2 n GLN 21 N -1.40 0.00 -2.60 5.56 1.13 -0.20 -5.09 117.38 114.78 2di2 n GLN 21 Ca 0.02 -0.36 -0.42 0.00 -1.94 0.00 0.00 57.00 54.30 2di2 n GLN 21 Cb 0.05 -0.42 -0.03 0.00 0.11 0.00 0.00 30.24 29.95 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2di2 n ARG 23 N 3.42 0.09 -2.93 0.00 0.63 -1.26 -4.81 116.66 111.79 2di2 n ARG 23 Ca 0.05 -0.06 -0.43 0.00 -0.92 0.00 0.00 57.85 56.49 2di2 n ARG 23 Cb 0.49 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.85 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2di2 s ALA 24 N -2.96 3.28 -0.16 5.13 0.00 -1.26 -4.92 121.76 120.87 2di2 s ALA 24 Ca 0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2di2 s ALA 24 Cb 0.17 -3.51 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 2di2 s ALA 24 CO 0.77 -1.96 3.00 -0.35 0.00 0.00 0.00 175.76 177.22 2di2 n PRO 25 N 6.81 1.79 -1.23 0.00 -0.04 -1.26 -4.40 135.00 136.68 2di2 n PRO 25 Ca 0.03 -0.94 0.08 0.00 -0.04 0.00 0.00 63.50 62.63 2di2 n PRO 25 Cb 0.48 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.74 -3.02 -0.97 0.54 0.00 -1.22 -4.71 116.66 110.02 2di2 n ARG 26 Ca 0.39 2.42 0.00 0.00 -0.00 0.00 0.00 57.85 60.65 2di2 n ARG 26 Cb 0.68 -3.24 0.00 0.00 0.00 0.00 0.00 32.46 29.90 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2di2 n ARG 27 N -3.26 -1.30 -4.23 -0.14 0.63 -1.26 -3.43 116.66 103.67 2di2 n ARG 27 Ca -0.04 0.33 -0.32 0.00 -0.92 0.00 0.00 57.85 56.89 2di2 n ARG 27 Cb 0.49 -4.39 -0.09 0.00 0.45 0.00 0.00 32.46 28.92 2di2 n ARG 27 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2di2 n GLN 28 N -0.30 -0.89 0.00 -0.14 6.02 -1.26 -5.20 117.38 115.61 2di2 n GLN 28 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2di2 n GLN 28 Cb 0.33 -3.61 0.00 0.00 1.02 0.00 0.00 30.24 27.98 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46