#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knp s GLU 3 N -2.93 1.09 -0.65 0.00 8.01 -1.21 -4.03 118.70 118.99 2knp s GLU 3 Ca 0.48 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 55.21 2knp s GLU 3 Cb 0.39 -1.89 0.00 0.00 -4.31 0.00 0.00 34.13 28.32 2knp s GLU 3 CO 0.10 -2.13 0.00 0.41 0.01 0.00 0.00 175.26 173.65 2knp n GLY 4 N -3.60 0.59 3.25 -1.39 0.00 -1.24 -4.97 105.19 97.83 2knp n GLY 4 Ca 0.13 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2knp n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2knp s LYS 5 N -3.22 1.12 0.15 1.61 1.02 -1.26 -5.02 119.74 114.14 2knp s LYS 5 Ca 0.00 -1.53 0.07 0.00 0.02 0.00 0.00 55.97 54.53 2knp s LYS 5 Cb 0.00 -0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 36.93 2knp s LYS 5 CO 0.00 -0.10 -0.01 1.14 -0.92 0.00 0.00 175.35 175.46 2knp s GLN 6 N -3.89 2.40 0.16 1.68 -2.07 -1.26 0.24 119.66 116.92 2knp s GLN 6 Ca 0.23 -1.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 2knp s GLN 6 Cb 0.06 -2.38 -0.00 0.00 -1.09 0.00 0.00 33.01 29.59 2knp s GLN 6 CO 0.04 0.47 0.00 0.00 -1.32 0.00 0.00 175.29 174.49 2knp n GLY 8 N 2.84 0.91 0.24 0.00 0.00 -1.26 -3.84 105.19 104.09 2knp n GLY 8 Ca -0.06 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2knp n GLY 8 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2knp h LEU 9 N 0.00 0.82 -5.41 0.99 4.07 -1.97 -3.22 115.31 110.58 2knp h LEU 9 Ca 0.00 -0.39 -0.71 0.00 0.08 0.00 0.00 57.88 56.86 2knp h LEU 9 Cb 0.00 -0.23 -0.33 0.00 1.08 0.00 0.00 40.66 41.18 2knp h LEU 9 CO 0.00 1.14 0.37 2.22 -1.08 0.00 0.00 178.44 181.09 2knp n PHE 10 N -4.02 3.22 -2.10 1.13 1.16 -1.26 -5.01 117.46 110.58 2knp n PHE 10 Ca -0.03 -2.91 -0.43 0.00 -1.87 0.00 0.00 57.45 52.22 2knp n PHE 10 Cb 0.56 -0.85 -0.03 0.00 -1.61 0.00 0.00 39.48 37.56 2knp n PHE 10 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 2knp s ARG 11 N -3.94 3.71 0.00 3.97 1.70 -1.22 -4.25 118.95 118.91 2knp s ARG 11 Ca 0.46 1.60 0.26 0.00 -0.47 0.00 0.00 55.73 57.58 2knp s ARG 11 Cb 0.31 -4.07 0.56 0.00 -0.57 0.00 0.00 34.95 31.19 2knp s ARG 11 CO -0.22 -1.40 1.46 -1.13 -1.08 0.00 0.00 175.30 172.93 2knp n SER 12 N 8.79 2.18 -3.60 -2.89 3.41 0.91 -4.93 113.62 117.49 2knp n SER 12 Ca 0.19 -1.68 -0.16 0.00 -0.26 0.00 0.00 58.87 56.96 2knp n SER 12 Cb 0.46 0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 2knp n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2knp n GLY 14 N 1.28 6.51 0.23 0.00 0.00 -1.26 -5.01 105.19 106.94 2knp n GLY 14 Ca -0.05 -2.06 0.15 0.00 0.00 0.00 0.00 46.02 44.07 2knp n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2knp h GLY 15 N 0.00 0.00 -2.63 -0.02 0.00 -2.02 -3.03 103.07 95.37 2knp h GLY 15 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2knp h GLY 15 CO 0.00 0.00 0.20 0.61 0.00 0.00 0.00 176.54 177.35 2knp n GLY 16 N 0.36 2.79 2.89 4.60 0.00 -1.26 -4.78 105.19 109.79 2knp n GLY 16 Ca 0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2knp n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2knp s ARG 18 N 0.05 4.67 -0.52 0.00 3.00 -1.20 -4.79 118.95 120.16 2knp s ARG 18 Ca -0.00 1.28 -0.12 0.00 0.00 0.00 0.00 55.73 56.89 2knp s ARG 18 Cb -0.01 -3.27 0.13 0.00 0.00 0.00 0.00 34.95 31.80 2knp s ARG 18 CO -0.00 0.54 0.43 0.00 0.00 0.00 0.00 175.30 176.27 2knp s TRP 20 N 1.32 3.20 0.66 0.00 0.52 -0.26 -4.87 118.94 119.51 2knp s TRP 20 Ca 0.06 -0.11 -0.18 0.00 0.02 0.00 0.00 56.10 55.89 2knp s TRP 20 Cb -0.26 -2.72 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 2knp s TRP 20 CO -0.00 -0.50 1.25 -2.30 0.02 0.00 0.00 176.95 175.42 2knp n PRO 21 N 5.43 1.01 0.00 4.98 -0.02 -1.26 -0.40 135.00 144.74 2knp n PRO 21 Ca -0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2knp n PRO 21 Cb 0.49 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2knp n PRO 21 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2knp n THR 22 N -2.02 0.00 0.26 3.45 -2.24 0.75 -4.82 114.28 109.66 2knp n THR 22 Ca 0.16 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 2knp n THR 22 Cb 0.48 -0.04 0.19 0.00 -2.10 0.00 0.00 70.33 68.87 2knp n THR 22 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2knp h VAL 23 N 0.00 0.00 -3.73 2.28 2.07 -1.97 -3.43 116.25 111.47 2knp h VAL 23 Ca 0.00 -0.94 -0.63 0.00 0.82 0.00 0.00 66.70 65.95 2knp h VAL 23 Cb 0.00 1.92 -0.16 0.00 -1.52 0.00 0.00 31.29 31.54 2knp h VAL 23 CO 0.00 0.00 -0.49 -0.89 0.02 0.00 0.00 177.57 176.21 2knp s THR 24 N -3.20 5.33 -0.21 2.57 2.01 -1.26 -5.03 115.64 115.84 2knp s THR 24 Ca 0.07 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2knp s THR 24 Cb 0.06 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2knp s THR 24 CO 0.67 0.29 2.19 -2.65 -0.69 0.00 0.00 174.62 174.43 2knp n PRO 25 N 4.67 1.92 0.00 4.92 -0.02 -1.26 -0.63 135.00 144.60 2knp n PRO 25 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2knp n PRO 25 Cb 0.52 -3.09 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 2knp n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2knp n GLY 26 N 5.74 0.80 3.58 -1.23 0.00 -1.26 -5.07 105.19 107.76 2knp n GLY 26 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 2knp n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2knp s VAL 27 N -2.04 4.33 0.28 1.61 1.01 0.20 -4.12 120.40 121.68 2knp s VAL 27 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2knp s VAL 27 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2knp s VAL 27 CO 0.00 0.50 0.54 -0.83 0.00 0.00 0.00 175.10 175.30 2knp s GLY 28 N 0.17 0.62 0.00 4.51 0.00 -1.25 -0.18 107.32 111.19 2knp s GLY 28 Ca 0.01 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 43.90 2knp s GLY 28 CO 0.02 -0.60 -0.26 -1.50 0.00 0.00 0.00 173.10 170.76 2knp s ILE 29 N -3.65 2.13 0.11 0.90 2.07 0.47 -0.82 121.20 122.40 2knp s ILE 29 Ca 0.22 -1.19 -0.29 0.00 -1.41 0.00 0.00 60.65 57.98 2knp s ILE 29 Cb -0.02 -1.77 -0.06 0.00 0.13 0.00 0.00 42.46 40.74 2knp s ILE 29 CO 0.11 0.51 0.91 0.00 -1.91 0.00 0.00 174.94 174.56 2knp n SER 31 N 2.62 1.59 -0.16 0.00 7.64 0.20 -3.65 113.62 121.85 2knp n SER 31 Ca 0.01 -2.04 -0.03 0.00 1.01 0.00 0.00 58.87 57.82 2knp n SER 31 Cb 0.49 -0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.55 2knp n SER 31 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2knp h SER 32 N 0.18 -0.45 0.00 6.43 0.02 -1.90 -3.20 113.55 114.63 2knp h SER 32 Ca -0.19 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2knp h SER 32 Cb 0.79 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2knp h SER 32 CO 0.28 -0.16 0.00 -1.20 -1.14 0.00 0.00 176.83 174.61