#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u h THR 26 N 0.00 0.97 -0.80 0.52 2.02 -2.13 -3.38 112.91 110.12 2k6u h THR 26 Ca 0.00 -2.33 -0.44 0.00 0.77 0.00 0.00 66.41 64.41 2k6u h THR 26 Cb 0.00 2.59 -0.17 0.00 -1.74 0.00 0.00 68.15 68.83 2k6u h THR 26 CO 0.00 0.63 0.45 -0.81 0.37 0.00 0.00 175.52 176.16 2k6u n PRO 27 N -4.01 2.15 -2.79 6.66 -0.04 -1.26 -4.96 135.00 130.75 2k6u n PRO 27 Ca -0.27 -2.07 -0.40 0.00 -0.04 0.00 0.00 63.50 60.71 2k6u n PRO 27 Cb 0.85 -1.91 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2k6u n PRO 27 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2k6u s GLU 28 N -1.96 4.72 -0.21 0.54 0.41 -1.26 -5.01 118.70 115.93 2k6u s GLU 28 Ca 0.46 1.39 -0.29 0.00 -0.41 0.00 0.00 54.97 56.12 2k6u s GLU 28 Cb 0.33 -3.33 -0.00 0.00 -1.78 0.00 0.00 34.13 29.34 2k6u s GLU 28 CO -0.11 0.36 1.19 1.41 -0.49 0.00 0.00 175.26 177.62 2k6u s MET 29 N -0.52 4.20 -0.36 1.61 1.75 -1.26 -5.00 119.30 119.72 2k6u s MET 29 Ca 0.43 1.50 -0.25 0.00 -1.25 0.00 0.00 55.69 56.12 2k6u s MET 29 Cb -0.24 -3.74 0.01 0.00 2.84 0.00 0.00 34.83 33.71 2k6u s MET 29 CO 0.29 -0.73 0.89 1.03 -0.65 0.00 0.00 175.02 175.85 2k6u s ARG 30 N 3.48 3.83 0.10 4.11 3.00 -1.26 -5.04 118.95 127.17 2k6u s ARG 30 Ca 0.51 0.53 -0.21 0.00 0.00 0.00 0.00 55.73 56.56 2k6u s ARG 30 Cb -0.19 -3.80 -0.07 0.00 0.00 0.00 0.00 34.95 30.89 2k6u s ARG 30 CO 0.13 -0.91 0.63 -1.21 0.00 0.00 0.00 175.30 173.94 2k6u s GLU 31 N 3.35 4.31 -0.30 3.54 0.41 -1.26 -4.94 118.70 123.81 2k6u s GLU 31 Ca 0.36 0.86 -0.06 0.00 -0.41 0.00 0.00 54.97 55.72 2k6u s GLU 31 Cb -0.12 -3.25 -0.21 0.00 -1.78 0.00 0.00 34.13 28.78 2k6u s GLU 31 CO 0.18 0.62 3.15 1.63 -0.49 0.00 0.00 175.26 180.35 2k6u n LYS 32 N 1.69 2.07 -1.56 1.61 5.02 -1.26 -4.89 118.16 120.84 2k6u n LYS 32 Ca -0.09 -1.11 -0.44 0.00 -2.02 0.00 0.00 58.31 54.65 2k6u n LYS 32 Cb 0.50 -2.10 -0.04 0.00 -0.02 0.00 0.00 35.03 33.37 2k6u n LYS 32 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k6u n LEU 33 N 2.81 2.90 0.00 -0.35 4.77 -1.26 -4.86 117.00 121.00 2k6u n LEU 33 Ca 0.44 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2k6u n LEU 33 Cb 0.68 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2k6u n LEU 33 CO 0.28 -0.80 0.00 0.00 -1.33 0.00 0.00 177.39 175.53 2k6u n GLY 35 N 2.17 0.75 0.19 0.00 0.00 -1.26 -4.57 105.19 102.47 2k6u n GLY 35 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2k6u n GLY 35 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k6u h HIS 36 N 0.00 0.00 -0.11 1.61 -0.00 -1.98 -1.11 115.15 113.56 2k6u h HIS 36 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 2k6u h HIS 36 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2k6u h HIS 36 CO 0.00 0.00 -0.49 0.45 -0.00 0.00 0.00 177.93 177.89 2k6u h HIS 37 N 0.00 0.70 -0.12 6.12 -0.00 -1.94 -2.09 115.15 117.83 2k6u h HIS 37 Ca 0.00 -0.31 -0.09 0.00 -0.00 0.00 0.00 60.37 59.98 2k6u h HIS 37 Cb 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2k6u h HIS 37 CO 0.00 1.08 -0.27 0.35 -0.00 0.00 0.00 177.93 179.09 2k6u h PHE 38 N 0.13 0.50 -0.72 2.45 3.57 -1.48 -0.95 116.94 120.44 2k6u h PHE 38 Ca -0.03 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.38 2k6u h PHE 38 Cb 1.13 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 2k6u h PHE 38 CO 0.11 0.89 0.48 0.28 -2.23 0.00 0.00 178.31 177.84 2k6u h VAL 39 N -0.03 0.92 0.39 1.41 2.07 -1.43 0.56 116.25 120.13 2k6u h VAL 39 Ca -0.00 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2k6u h VAL 39 Cb 0.88 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2k6u h VAL 39 CO 0.06 0.11 -0.19 -0.09 0.02 0.00 0.00 177.57 177.48 2k6u h ARG 40 N 0.59 -0.50 -0.19 1.57 2.43 -1.29 0.64 114.38 117.63 2k6u h ARG 40 Ca 0.33 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 2k6u h ARG 40 Cb 0.51 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2k6u h ARG 40 CO -0.12 -0.29 0.44 0.00 -1.51 0.00 0.00 179.97 178.50 2k6u h ALA 41 N -1.02 1.72 0.01 2.80 0.00 -0.77 0.26 119.26 122.27 2k6u h ALA 41 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k6u h ALA 41 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k6u h ALA 41 CO 0.09 -0.54 -0.00 -0.07 0.00 0.00 0.00 179.25 178.73 2k6u h LEU 42 N 0.00 -0.01 -1.34 0.00 3.38 0.32 -2.55 115.31 115.10 2k6u h LEU 42 Ca 0.09 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2k6u h LEU 42 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2k6u h LEU 42 CO -0.00 0.88 0.05 0.55 0.09 0.00 0.00 178.44 180.00 2k6u n VAL 43 N -4.66 0.98 -0.04 1.22 3.14 0.20 -2.51 118.33 116.65 2k6u n VAL 43 Ca -0.09 0.74 -0.02 0.00 -2.96 0.00 0.00 64.34 62.02 2k6u n VAL 43 Cb 0.39 -1.74 -0.01 0.00 -1.06 0.00 0.00 33.84 31.43 2k6u n VAL 43 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2k6u h ARG 44 N 0.00 0.00 -3.28 1.45 2.43 -1.32 -3.40 114.38 110.25 2k6u h ARG 44 Ca 0.00 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.51 2k6u h ARG 44 Cb 0.10 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.25 2k6u h ARG 44 CO 0.00 0.00 -0.43 0.54 -1.51 0.00 0.00 179.97 178.57 2k6u s VAL 45 N -1.61 3.34 0.00 0.20 0.11 -0.96 -4.63 120.40 116.85 2k6u s VAL 45 Ca -0.06 -3.77 0.00 0.00 -2.93 0.00 0.00 61.98 55.22 2k6u s VAL 45 Cb 0.01 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2k6u s VAL 45 CO 0.08 -0.96 0.00 0.00 -3.33 0.00 0.00 175.10 170.89 2k6u n GLY 47 N 0.00 -5.06 3.14 0.00 0.00 -1.17 -5.06 105.19 97.04 2k6u n GLY 47 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2k6u n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k6u s GLY 48 N -0.43 0.10 -0.00 -0.02 0.00 -1.26 -5.04 107.32 100.68 2k6u s GLY 48 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.36 2k6u s GLY 48 CO 0.00 -0.55 1.10 -1.55 0.00 0.00 0.00 173.10 172.10 2k6u n PRO 49 N 0.82 1.31 0.00 2.90 -0.05 -1.26 -4.31 135.00 134.42 2k6u n PRO 49 Ca -0.19 -0.48 0.00 0.00 -0.05 0.00 0.00 63.50 62.77 2k6u n PRO 49 Cb 0.58 -1.11 0.00 0.00 -0.05 0.00 0.00 33.50 32.92 2k6u n PRO 49 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2k6u n LYS 50 N -0.10 0.00 0.00 0.54 4.01 -1.26 -5.31 118.16 116.03 2k6u n LYS 50 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2k6u n LYS 50 Cb 0.12 -0.27 0.00 0.00 -0.51 0.00 0.00 35.03 34.37 2k6u n LYS 50 CO 0.00 0.00 0.00 -2.67 -1.11 0.00 0.00 177.40 173.62