#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5w s THR 2 N 0.00 4.42 0.12 0.00 2.01 -1.26 -5.05 115.64 115.89 3i5w s THR 2 Ca 0.00 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.02 3i5w s THR 2 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3i5w s THR 2 CO 0.00 -0.30 -0.11 0.00 -0.69 0.00 0.00 174.62 173.52 3i5w s TYR 4 N -2.84 0.78 -0.45 0.00 1.51 0.06 -4.96 117.35 111.45 3i5w s TYR 4 Ca 0.11 -0.15 -0.23 0.00 -1.01 0.00 0.00 57.07 55.80 3i5w s TYR 4 Cb -0.00 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.37 3i5w s TYR 4 CO 0.01 -0.02 0.78 0.00 -1.11 0.00 0.00 175.55 175.21 3i5w s ARG 6 N 3.27 2.93 0.20 0.00 0.52 0.10 -4.90 118.95 121.07 3i5w s ARG 6 Ca 0.29 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3i5w s ARG 6 Cb -0.12 -2.77 0.15 0.00 0.52 0.00 0.00 34.95 32.73 3i5w s ARG 6 CO 0.22 0.65 1.50 1.79 0.02 0.00 0.00 175.30 179.48 3i5w h THR 7 N 3.49 1.38 -4.12 0.02 1.35 -1.92 -1.99 112.91 111.12 3i5w h THR 7 Ca -0.49 -2.06 -0.03 0.00 -0.55 0.00 0.00 66.41 63.28 3i5w h THR 7 Cb 1.18 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 3i5w h THR 7 CO 0.59 0.61 -0.01 0.61 -0.25 0.00 0.00 175.52 177.07 3i5w n GLY 8 N 0.41 2.38 3.80 5.82 0.00 -1.26 -4.91 105.19 111.42 3i5w n GLY 8 Ca -0.03 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 3i5w n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5w s ARG 9 N -2.13 2.70 0.50 1.61 0.52 -1.26 -4.74 118.95 116.15 3i5w s ARG 9 Ca 0.03 1.08 -0.23 0.00 -0.52 0.00 0.00 55.73 56.09 3i5w s ARG 9 Cb -0.00 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.45 3i5w s ARG 9 CO 0.02 -1.29 1.31 0.00 0.02 0.00 0.00 175.30 175.35 3i5w s ALA 11 N -1.36 1.85 0.30 0.00 0.00 -1.26 -4.90 121.76 116.40 3i5w s ALA 11 Ca 0.67 0.36 0.06 0.00 0.00 0.00 0.00 51.96 53.05 3i5w s ALA 11 Cb -0.37 -3.33 0.77 0.00 0.00 0.00 0.00 23.12 20.18 3i5w s ALA 11 CO 0.45 -2.22 1.75 1.15 0.00 0.00 0.00 175.76 176.89 3i5w h THR 12 N -1.47 0.63 -0.01 0.00 2.02 -2.03 -0.31 112.91 111.75 3i5w h THR 12 Ca -0.44 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.51 3i5w h THR 12 Cb 1.25 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3i5w h THR 12 CO 0.48 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 176.31 3i5w n HIS 13 N -4.84 0.00 -3.02 3.16 1.44 -1.26 -4.92 115.22 105.78 3i5w n HIS 13 Ca 0.24 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.71 3i5w n HIS 13 Cb 0.62 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.61 3i5w n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3i5w s GLU 14 N -2.43 3.27 -0.15 -1.40 2.02 -0.13 -4.84 118.70 115.05 3i5w s GLU 14 Ca 0.28 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 54.99 3i5w s GLU 14 Cb 0.20 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.89 3i5w s GLU 14 CO 0.48 -0.15 -0.19 -1.12 0.02 0.00 0.00 175.26 174.30 3i5w s SER 15 N -4.15 3.30 -0.01 -0.19 0.01 0.18 -4.79 113.70 108.05 3i5w s SER 15 Ca 0.46 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 3i5w s SER 15 Cb -0.10 -1.49 -0.06 0.00 0.21 0.00 0.00 66.02 64.58 3i5w s SER 15 CO 0.39 0.06 1.54 -0.22 0.41 0.00 0.00 173.24 175.42 3i5w s LEU 16 N 0.93 4.32 0.00 2.44 2.96 -1.26 -1.29 118.68 126.78 3i5w s LEU 16 Ca -0.04 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.08 3i5w s LEU 16 Cb -0.15 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.99 3i5w s LEU 16 CO -0.04 -0.83 0.25 -1.20 -1.32 0.00 0.00 176.35 173.21 3i5w n SER 17 N 6.12 0.50 0.00 3.68 7.64 0.87 -4.96 113.62 127.47 3i5w n SER 17 Ca 0.15 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3i5w n SER 17 Cb 0.43 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 3i5w n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i5w n GLY 18 N 0.32 -0.51 2.95 0.23 0.00 -1.22 -4.99 105.19 101.98 3i5w n GLY 18 Ca 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 3i5w n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5w s VAL 19 N -3.13 0.59 -0.11 1.61 1.01 -1.26 -1.36 120.40 117.73 3i5w s VAL 19 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 3i5w s VAL 19 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3i5w s VAL 19 CO 0.00 0.20 0.11 0.00 0.00 0.00 0.00 175.10 175.41 3i5w s GLU 21 N -0.98 3.43 -0.06 0.00 2.12 -1.26 -0.37 118.70 121.59 3i5w s GLU 21 Ca 0.15 -0.60 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 3i5w s GLU 21 Cb -0.12 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.24 3i5w s GLU 21 CO 0.04 -0.18 -0.00 0.42 -0.54 0.00 0.00 175.26 175.00 3i5w s ILE 22 N 1.45 0.34 -1.34 -3.70 1.01 -0.28 -4.89 121.20 113.79 3i5w s ILE 22 Ca 0.05 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 3i5w s ILE 22 Cb -0.14 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 41.87 3i5w s ILE 22 CO -0.02 0.23 0.43 -0.24 0.00 0.00 0.00 174.94 175.35 3i5w n SER 23 N 4.85 -2.10 0.00 3.58 2.88 -1.26 -1.91 113.62 119.66 3i5w n SER 23 Ca -0.12 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 3i5w n SER 23 Cb 0.50 -1.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.01 3i5w n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i5w n GLY 24 N -2.21 0.47 3.26 0.46 0.00 -1.26 -5.00 105.19 100.90 3i5w n GLY 24 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3i5w n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5w s ARG 25 N -0.41 1.17 0.00 1.61 0.52 -0.80 -5.14 118.95 115.89 3i5w s ARG 25 Ca 0.00 -1.05 -0.03 0.00 -0.52 0.00 0.00 55.73 54.13 3i5w s ARG 25 Cb 0.00 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 3i5w s ARG 25 CO 0.00 0.32 0.20 -0.51 0.02 0.00 0.00 175.30 175.34 3i5w s LEU 26 N -1.62 4.37 0.04 2.53 1.43 -1.26 -1.13 118.68 123.05 3i5w s LEU 26 Ca 0.06 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3i5w s LEU 26 Cb -0.09 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 3i5w s LEU 26 CO 0.03 0.25 -0.07 -0.31 0.23 0.00 0.00 176.35 176.48 3i5w s TYR 27 N -1.34 0.64 0.21 0.29 1.51 0.51 -4.95 117.35 114.21 3i5w s TYR 27 Ca 0.28 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 3i5w s TYR 27 Cb -0.13 -0.39 -0.08 0.00 -0.11 0.00 0.00 41.96 41.25 3i5w s TYR 27 CO 0.19 -0.11 1.12 1.03 -1.11 0.00 0.00 175.55 176.67 3i5w s ARG 28 N -1.83 4.59 -0.38 -0.62 0.52 -0.75 -0.81 118.95 119.67 3i5w s ARG 28 Ca -0.08 1.78 -0.20 0.00 -0.52 0.00 0.00 55.73 56.71 3i5w s ARG 28 Cb -0.08 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.16 3i5w s ARG 28 CO -0.00 0.09 0.59 -1.17 0.02 0.00 0.00 175.30 174.83 3i5w s LEU 29 N -0.72 4.38 -0.18 2.53 2.96 -0.47 0.02 118.68 127.21 3i5w s LEU 29 Ca 0.48 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 3i5w s LEU 29 Cb -0.31 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.69 3i5w s LEU 29 CO 0.37 -0.61 -0.13 0.00 -1.32 0.00 0.00 176.35 174.66