#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 3.60 -1.38 3.17 -1.09 -1.26 -3.53 121.20 120.71 1b4i s ILE 2 Ca 0.00 1.53 -0.04 0.00 -2.23 0.00 0.00 60.65 59.92 1b4i s ILE 2 Cb 0.00 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1b4i s ILE 2 CO 0.00 0.33 0.73 -1.54 -1.23 0.00 0.00 174.94 173.24 1b4i n SER 3 N 1.58 -1.95 -3.70 3.58 3.41 -1.26 -4.82 113.62 110.46 1b4i n SER 3 Ca 0.00 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 1b4i n SER 3 Cb 0.45 -3.87 -0.03 0.00 -0.26 0.00 0.00 64.21 60.50 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b4i n SER 4 N -2.99 3.09 -1.46 4.04 7.64 -1.23 -4.83 113.62 117.88 1b4i n SER 4 Ca -0.21 -2.75 0.14 0.00 1.01 0.00 0.00 58.87 57.06 1b4i n SER 4 Cb 0.64 -1.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 1b4i n SER 4 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1b4i n VAL 5 N 5.71 -1.29 -0.02 0.44 0.24 -1.26 -4.74 118.33 117.41 1b4i n VAL 5 Ca 0.50 1.02 -0.01 0.00 -2.04 0.00 0.00 64.34 63.81 1b4i n VAL 5 Cb 0.40 -1.58 -0.00 0.00 -1.47 0.00 0.00 33.84 31.19 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b4i s VAL 7 N -1.40 3.15 -1.51 0.00 1.01 -1.26 -2.30 120.40 118.09 1b4i s VAL 7 Ca -0.04 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1b4i s VAL 7 Cb 0.01 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.61 1b4i s VAL 7 CO 0.06 -0.49 0.77 -0.24 0.00 0.00 0.00 175.10 175.20 1b4i n SER 8 N -3.61 -4.13 0.00 3.32 2.88 -1.26 -4.58 113.62 106.23 1b4i n SER 8 Ca 0.08 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 1b4i n SER 8 Cb 0.54 -3.35 0.00 0.00 -0.75 0.00 0.00 64.21 60.64 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -2.60 0.00 -2.91 -3.46 2.88 -1.22 -5.04 113.62 101.26 1b4i n SER 9 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1b4i n SER 9 Cb 0.52 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4i n TYR 10 N -1.86 -2.21 0.23 0.66 0.18 -0.97 -4.86 117.16 108.33 1b4i n TYR 10 Ca 0.00 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.84 1b4i n TYR 10 Cb 0.00 0.00 0.52 0.00 -0.38 0.00 0.00 39.34 39.48 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1b4i h ARG 11 N 0.00 0.00 0.00 -3.48 3.08 -1.93 -3.47 114.38 108.58 1b4i h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b4i h ARG 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1b4i h ARG 11 CO 0.00 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.48 1b4i n GLY 12 N -1.03 3.99 0.36 0.04 0.00 -1.26 -4.92 105.19 102.37 1b4i n GLY 12 Ca -0.02 -0.75 0.18 0.00 0.00 0.00 0.00 46.02 45.42 1b4i n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4i h ARG 13 N 0.00 0.00 0.00 1.61 2.47 -1.98 0.19 114.38 116.67 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b4i h ARG 13 CO 0.00 0.00 0.06 1.63 0.56 0.00 0.00 179.97 182.22 1b4i n LYS 14 N -3.39 0.00 -1.54 0.04 4.76 -1.26 -4.67 118.16 112.10 1b4i n LYS 14 Ca 0.03 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1b4i n LYS 14 Cb 0.47 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b4i n GLY 16 N -0.89 -0.38 0.77 0.72 0.00 0.67 -4.92 105.19 101.17 1b4i n GLY 16 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1b4i n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b4i n ASN 17 N 1.29 0.20 -0.55 1.61 4.05 -1.26 -4.80 115.26 115.79 1b4i n ASN 17 Ca 0.00 0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.21 1b4i n ASN 17 Cb 0.00 -0.21 0.00 0.00 1.23 0.00 0.00 39.78 40.80 1b4i n ASN 17 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1b4i n LYS 18 N 1.55 3.49 0.13 1.20 5.02 -1.26 -4.87 118.16 123.41 1b4i n LYS 18 Ca 0.11 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.51 1b4i n LYS 18 Cb -0.01 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.49 1b4i n LYS 18 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1b4i n PRO 19 N 0.00 0.16 -3.83 1.97 -0.04 -1.26 -4.88 135.00 127.12 1b4i n PRO 19 Ca 0.00 0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 63.65 1b4i n PRO 19 Cb 0.00 -1.86 -0.16 0.00 -0.04 0.00 0.00 33.50 31.44 1b4i n PRO 19 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1b4i s PRO 20 N -3.36 1.10 -0.22 0.54 0.04 -1.26 -5.22 135.00 126.63 1b4i s PRO 20 Ca 0.02 -0.77 0.23 0.00 0.04 0.00 0.00 61.00 60.52 1b4i s PRO 20 Cb 0.08 -2.33 0.49 0.00 0.04 0.00 0.00 34.50 32.78 1b4i s PRO 20 CO 0.31 -0.67 1.12 0.36 0.04 0.00 0.00 177.00 178.16 1b4i n LYS 22 N 4.85 1.49 0.00 4.56 -0.00 -1.26 -4.79 118.16 123.01 1b4i n LYS 22 Ca -0.09 -3.27 0.00 0.00 -0.00 0.00 0.00 58.31 54.95 1b4i n LYS 22 Cb 0.45 -1.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.13 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1b4i n THR 23 N -0.41 0.00 -0.23 0.58 -1.04 -1.26 -4.80 114.28 107.12 1b4i n THR 23 Ca 0.08 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.10 1b4i n THR 23 Cb 0.87 0.20 0.12 0.00 -1.82 0.00 0.00 70.33 69.70 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i n LEU 25 N -4.91 0.00 0.00 0.00 4.77 -1.26 -4.65 117.00 110.95 1b4i n LEU 25 Ca 0.10 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1b4i n LEU 25 Cb 0.26 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1b4i n LEU 25 CO 0.24 -0.15 0.00 0.29 -1.33 0.00 0.00 177.39 176.44 1b4i n LYS 26 N -1.01 0.00 -0.17 3.23 5.02 -1.23 -1.89 118.16 122.12 1b4i n LYS 26 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1b4i n LYS 26 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1b4i n LYS 26 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1b4i h GLU 27 N 0.00 0.68 0.16 1.97 3.07 -1.88 -3.15 114.58 115.42 1b4i h GLU 27 Ca 0.00 -0.06 -0.31 0.00 -0.50 0.00 0.00 59.36 58.49 1b4i h GLU 27 Cb 0.00 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1b4i h GLU 27 CO 0.00 0.48 -1.49 1.05 -1.40 0.00 0.00 179.01 177.65 1b4i h GLU 28 N 0.68 0.33 -3.13 2.33 4.11 -1.70 -3.51 114.58 113.70 1b4i h GLU 28 Ca 0.18 -0.56 0.33 0.00 0.07 0.00 0.00 59.36 59.38 1b4i h GLU 28 Cb -0.03 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.28 1b4i h GLU 28 CO -0.04 1.23 -0.95 -0.12 0.07 0.00 0.00 179.01 179.21 1b4i n MET 29 N -3.54 -2.93 -0.67 1.06 1.56 -1.19 -4.93 117.12 106.47 1b4i n MET 29 Ca -0.16 2.27 0.00 0.00 -0.27 0.00 0.00 57.70 59.54 1b4i n MET 29 Cb 1.06 -3.48 0.00 0.00 2.15 0.00 0.00 33.22 32.95 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24