#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 0.00 0.00 3.00 -1.26 -5.10 117.38 114.02 2di2 n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2di2 n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2di2 n GLN 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2di2 n GLN 3 N 0.00 0.00 -0.67 -1.09 10.64 -1.26 -4.98 117.38 120.02 2di2 n GLN 3 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2di2 n GLN 3 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2di2 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2di2 n ARG 4 N 0.00 0.00 -2.43 2.61 5.12 -1.26 -3.56 116.66 117.14 2di2 n ARG 4 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2di2 n ARG 4 Cb 0.00 -3.26 0.04 0.00 -1.16 0.00 0.00 32.46 28.08 2di2 n ARG 4 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2di2 n LYS 5 N -2.00 -1.34 -3.86 5.56 4.01 -1.26 -5.06 118.16 114.21 2di2 n LYS 5 Ca 0.00 0.45 -0.19 0.00 -0.51 0.00 0.00 58.31 58.06 2di2 n LYS 5 Cb 0.00 -3.78 -0.06 0.00 -0.51 0.00 0.00 35.03 30.69 2di2 n LYS 5 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2di2 n VAL 6 N -2.41 0.00 -1.71 -0.18 0.31 -1.23 -5.02 118.33 108.09 2di2 n VAL 6 Ca -0.05 -1.88 -0.42 0.00 -0.01 0.00 0.00 64.34 61.98 2di2 n VAL 6 Cb 0.56 0.73 -0.01 0.00 -0.91 0.00 0.00 33.84 34.22 2di2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di2 n ILE 7 N -0.68 3.27 -1.10 2.52 3.06 -1.26 -4.79 119.36 120.39 2di2 n ILE 7 Ca -0.02 -2.89 -0.33 0.00 -2.50 0.00 0.00 62.75 57.01 2di2 n ILE 7 Cb 0.48 -2.56 -0.02 0.00 0.54 0.00 0.00 39.64 38.08 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 6.35 2.99 -2.61 9.51 1.85 -1.26 -4.08 116.66 129.41 2di2 n ARG 8 Ca 0.52 -1.92 -0.14 0.00 -1.00 0.00 0.00 57.85 55.31 2di2 n ARG 8 Cb 0.40 -2.68 0.01 0.00 -1.05 0.00 0.00 32.46 29.13 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 -0.78 0.00 0.56 0.00 2.14 -1.26 0.28 117.44 118.38 2di2 n TRP 10 Ca -0.09 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.56 2di2 n TRP 10 Cb 0.31 -0.38 0.38 0.00 -0.81 0.00 0.00 31.31 30.80 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 -2.62 1.77 -0.02 -1.67 0.00 -1.26 -4.45 120.51 112.26 2di2 n ALA 11 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2di2 n ALA 11 Cb 1.68 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 2.46 -0.80 3.90 0.00 0.00 -0.91 -5.04 105.19 104.79 2di2 n GLY 13 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.55 -0.03 1.61 2.47 -1.20 -4.93 119.74 121.22 2di2 s LYS 14 Ca 0.00 -0.17 -0.23 0.00 -1.56 0.00 0.00 55.97 54.01 2di2 s LYS 14 Cb 0.00 -3.01 -0.04 0.00 -1.46 0.00 0.00 37.83 33.32 2di2 s LYS 14 CO 0.00 0.59 0.69 -2.00 0.16 0.00 0.00 175.35 174.79 2di2 s GLU 15 N -2.18 4.43 0.00 4.03 2.12 -1.26 -3.06 118.70 122.77 2di2 s GLU 15 Ca 0.33 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.55 2di2 s GLU 15 Cb -0.13 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2di2 s GLU 15 CO 0.21 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 2di2 n GLY 16 N 2.79 3.69 3.59 -1.50 0.00 -1.26 -4.98 105.19 107.53 2di2 n GLY 16 Ca -0.03 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 2.24 0.27 1.61 -3.43 -1.26 -4.98 115.29 109.74 2di2 s HIS 17 Ca 0.00 -0.82 0.09 0.00 -0.80 0.00 0.00 55.06 53.53 2di2 s HIS 17 Cb 0.00 -1.59 -0.04 0.00 -1.43 0.00 0.00 32.58 29.52 2di2 s HIS 17 CO 0.00 0.26 0.06 -1.54 -2.00 0.00 0.00 174.74 171.52 2di2 s SER 18 N -3.67 4.81 0.25 7.38 1.04 -1.26 0.11 113.70 122.36 2di2 s SER 18 Ca 0.31 -0.55 -0.07 0.00 0.48 0.00 0.00 55.95 56.12 2di2 s SER 18 Cb 0.08 -0.98 0.44 0.00 0.10 0.00 0.00 66.02 65.66 2di2 s SER 18 CO 0.15 -0.03 1.64 0.00 0.98 0.00 0.00 173.24 175.98 2di2 h ALA 19 N 1.76 0.80 -0.98 5.32 0.00 -1.90 0.89 119.26 125.14 2di2 h ALA 19 Ca -0.45 0.23 0.23 0.00 0.00 0.00 0.00 54.91 54.91 2di2 h ALA 19 Cb 1.25 0.40 -0.19 0.00 0.00 0.00 0.00 17.79 19.25 2di2 h ALA 19 CO 0.61 -0.42 -0.14 -2.13 0.00 0.00 0.00 179.25 177.16 2di2 n ARG 20 N -5.32 -0.08 -0.00 0.00 0.63 -1.26 -0.03 116.66 110.59 2di2 n ARG 20 Ca 0.14 1.51 0.10 0.00 -0.92 0.00 0.00 57.85 58.67 2di2 n ARG 20 Cb 0.47 -2.31 -0.12 0.00 0.45 0.00 0.00 32.46 30.95 2di2 n ARG 20 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2di2 n GLN 21 N -5.55 0.31 -1.53 -0.14 7.27 -0.16 -4.90 117.38 112.68 2di2 n GLN 21 Ca 0.19 -0.03 -0.42 0.00 0.07 0.00 0.00 57.00 56.80 2di2 n GLN 21 Cb 0.59 -1.47 -0.05 0.00 2.41 0.00 0.00 30.24 31.72 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 8.69 1.42 -2.42 0.00 5.12 -1.26 -3.93 116.66 124.28 2di2 n ARG 23 Ca 0.40 -0.44 -0.27 0.00 -1.93 0.00 0.00 57.85 55.60 2di2 n ARG 23 Cb 0.39 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di2 n ALA 24 N -0.05 5.12 -0.51 7.54 0.00 -1.26 -4.92 120.51 126.43 2di2 n ALA 24 Ca 0.04 -4.27 -0.12 0.00 0.00 0.00 0.00 53.44 49.08 2di2 n ALA 24 Cb 0.23 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 2di2 n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2di2 n PRO 25 N -0.50 1.30 0.00 0.00 -0.04 -1.25 -4.58 135.00 129.93 2di2 n PRO 25 Ca 0.40 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2di2 n PRO 25 Cb 0.67 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2di2 n PRO 25 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2di2 n ARG 26 N 3.74 0.00 -2.11 0.54 1.85 -1.26 -4.53 116.66 114.89 2di2 n ARG 26 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2di2 n ARG 26 Cb 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.63 2di2 n ARG 26 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2di2 n ARG 27 N 0.00 -2.52 -0.00 2.89 1.74 -1.26 -4.59 116.66 112.92 2di2 n ARG 27 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2di2 n ARG 27 Cb 0.00 -4.13 -0.01 0.00 -1.02 0.00 0.00 32.46 27.30 2di2 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2di2 n GLN 28 N -2.09 2.15 0.00 5.56 0.00 -1.26 -5.22 117.38 116.52 2di2 n GLN 28 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 57.00 57.15 2di2 n GLN 28 Cb 0.38 -1.03 0.78 0.00 0.00 0.00 0.00 30.24 30.37 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47