#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di2 s GLN 2 N 0.00 1.95 0.00 0.00 -1.52 -1.26 -5.15 119.66 113.68 2di2 s GLN 2 Ca 0.00 -2.11 0.00 0.00 -1.95 0.00 0.00 55.36 51.30 2di2 s GLN 2 Cb 0.00 -1.59 0.00 0.00 -0.22 0.00 0.00 33.01 31.20 2di2 s GLN 2 CO 0.00 -0.07 0.00 1.04 -0.25 0.00 0.00 175.29 176.01 2di2 n GLN 3 N -0.96 0.58 0.00 2.91 1.13 -1.26 -4.92 117.38 114.86 2di2 n GLN 3 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2di2 n GLN 3 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.02 2di2 n GLN 3 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2di2 n ARG 4 N 0.00 0.00 -0.65 -1.09 3.00 -1.26 -4.67 116.66 111.99 2di2 n ARG 4 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2di2 n ARG 4 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 32.46 30.71 2di2 n ARG 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2di2 n LYS 5 N -1.97 -1.30 -1.27 -0.14 4.76 -1.26 -4.65 118.16 112.32 2di2 n LYS 5 Ca 0.00 0.86 0.17 0.00 -2.87 0.00 0.00 58.31 56.47 2di2 n LYS 5 Cb 0.00 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.56 2di2 n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2di2 n VAL 6 N -3.00 0.00 -2.42 -0.18 0.31 -1.26 -4.13 118.33 107.65 2di2 n VAL 6 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2di2 n VAL 6 Cb 0.30 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 32.76 2di2 n VAL 6 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2di2 s ILE 7 N -2.01 3.69 0.00 2.52 2.07 -1.26 -4.83 121.20 121.37 2di2 s ILE 7 Ca 0.00 -0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.16 2di2 s ILE 7 Cb 0.00 -4.71 -0.15 0.00 0.13 0.00 0.00 42.46 37.73 2di2 s ILE 7 CO 0.00 -1.63 2.85 -2.11 -1.91 0.00 0.00 174.94 172.13 2di2 n ARG 8 N 9.15 1.52 -1.20 3.50 1.85 -1.26 -3.77 116.66 126.45 2di2 n ARG 8 Ca 0.18 -0.57 -0.03 0.00 -1.00 0.00 0.00 57.85 56.43 2di2 n ARG 8 Cb 0.50 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 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 0.38 0.00 0.61 0.00 2.14 -1.26 0.27 117.44 119.58 2di2 n TRP 10 Ca -0.01 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.63 2di2 n TRP 10 Cb 0.11 -0.49 0.33 0.00 -0.81 0.00 0.00 31.31 30.45 2di2 n TRP 10 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2di2 n ALA 11 N -2.91 1.76 -0.31 -1.67 0.00 -1.26 -4.46 120.51 111.66 2di2 n ALA 11 Ca 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2di2 n ALA 11 Cb 2.02 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 20.26 2di2 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2di2 n GLY 13 N 1.14 0.62 2.98 0.00 0.00 -0.81 -4.39 105.19 104.73 2di2 n GLY 13 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.13 -0.03 1.61 2.36 -1.09 -4.82 119.74 117.91 2di2 s LYS 14 Ca 0.00 0.10 -0.30 0.00 -2.55 0.00 0.00 55.97 53.22 2di2 s LYS 14 Cb 0.00 0.06 -0.03 0.00 -1.05 0.00 0.00 37.83 36.81 2di2 s LYS 14 CO 0.00 -0.02 1.07 -2.00 1.55 0.00 0.00 175.35 175.95 2di2 s GLU 15 N -0.04 4.46 0.00 4.03 -6.30 -1.26 -3.74 118.70 115.85 2di2 s GLU 15 Ca -0.01 1.53 0.00 0.00 -2.50 0.00 0.00 54.97 53.99 2di2 s GLU 15 Cb -0.01 -3.48 0.00 0.00 0.00 0.00 0.00 34.13 30.64 2di2 s GLU 15 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.46 2di2 n GLY 16 N 3.10 0.51 3.87 -1.50 0.00 -1.26 -5.02 105.19 104.89 2di2 n GLY 16 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.08 0.17 1.61 -3.43 -1.25 -5.08 115.29 107.40 2di2 s HIS 17 Ca 0.00 -0.55 0.09 0.00 -0.80 0.00 0.00 55.06 53.79 2di2 s HIS 17 Cb 0.00 0.74 -0.04 0.00 -1.43 0.00 0.00 32.58 31.84 2di2 s HIS 17 CO 0.00 -1.09 -0.18 -1.54 -2.00 0.00 0.00 174.74 169.93 2di2 s SER 18 N -3.33 2.76 0.31 7.38 1.04 -1.26 -1.43 113.70 119.17 2di2 s SER 18 Ca 0.20 -0.88 0.08 0.00 0.48 0.00 0.00 55.95 55.83 2di2 s SER 18 Cb -0.03 -0.17 0.88 0.00 0.10 0.00 0.00 66.02 66.80 2di2 s SER 18 CO 0.07 -0.03 1.67 0.00 0.98 0.00 0.00 173.24 175.93 2di2 h ALA 19 N 3.17 1.62 -0.73 5.32 0.00 -1.91 1.16 119.26 127.88 2di2 h ALA 19 Ca -0.42 0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.89 2di2 h ALA 19 Cb 1.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2di2 h ALA 19 CO 0.52 -0.46 0.88 -0.09 0.00 0.00 0.00 179.25 180.10 2di2 h ARG 20 N 0.33 0.00 0.00 0.00 2.43 -1.98 0.22 114.38 115.38 2di2 h ARG 20 Ca 0.63 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2di2 h ARG 20 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2di2 h ARG 20 CO -0.59 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 178.91 2di2 n GLN 21 N -3.40 -0.37 -1.58 0.20 6.02 0.33 -5.04 117.38 113.54 2di2 n GLN 21 Ca 0.16 -0.26 -0.45 0.00 -0.01 0.00 0.00 57.00 56.43 2di2 n GLN 21 Cb 1.12 -0.73 -0.04 0.00 1.02 0.00 0.00 30.24 31.61 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2di2 n ARG 23 N 8.22 2.32 -2.85 0.00 0.63 -1.26 -4.95 116.66 118.77 2di2 n ARG 23 Ca 0.30 -3.08 -0.19 0.00 -0.92 0.00 0.00 57.85 53.96 2di2 n ARG 23 Cb 0.37 -2.18 0.03 0.00 0.45 0.00 0.00 32.46 31.14 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 -3.40 4.26 -0.46 5.13 0.00 -1.26 -4.97 121.76 121.06 2di2 s ALA 24 Ca 0.58 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2di2 s ALA 24 Cb 0.48 -1.80 0.09 0.00 0.00 0.00 0.00 23.12 21.89 2di2 s ALA 24 CO 0.08 -0.60 0.89 -0.35 0.00 0.00 0.00 175.76 175.78 2di2 n PRO 25 N -2.14 1.31 -1.36 0.00 -0.04 -1.26 -4.95 135.00 126.56 2di2 n PRO 25 Ca 0.09 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 2di2 n PRO 25 Cb 0.60 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.19 -3.42 -1.73 0.54 0.63 -1.26 -4.69 116.66 106.91 2di2 n ARG 26 Ca 0.05 2.55 -0.11 0.00 -0.92 0.00 0.00 57.85 59.43 2di2 n ARG 26 Cb 0.51 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.75 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2di2 n ARG 27 N 0.78 -0.81 -2.72 -0.14 3.00 -1.24 -4.90 116.66 110.64 2di2 n ARG 27 Ca 0.00 0.72 -0.07 0.00 -0.00 0.00 0.00 57.85 58.49 2di2 n ARG 27 Cb 0.00 -4.74 0.08 0.00 0.00 0.00 0.00 32.46 27.80 2di2 n ARG 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2di2 n GLN 28 N -2.38 0.68 0.00 -0.14 1.13 -1.26 -5.08 117.38 110.33 2di2 n GLN 28 Ca -0.12 -1.50 0.01 0.00 -1.94 0.00 0.00 57.00 53.45 2di2 n GLN 28 Cb 0.47 -0.93 0.08 0.00 0.11 0.00 0.00 30.24 29.97 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03