#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 2.13 -1.34 2.02 -1.09 -1.26 -4.73 121.20 116.93 1b4i s ILE 2 Ca 0.00 -2.30 -0.15 0.00 -2.23 0.00 0.00 60.65 55.97 1b4i s ILE 2 Cb 0.00 -2.17 0.01 0.00 -1.58 0.00 0.00 42.46 38.72 1b4i s ILE 2 CO 0.00 -0.48 2.18 -1.54 -1.23 0.00 0.00 174.94 173.87 1b4i n SER 3 N -0.47 3.64 0.00 3.58 3.41 -1.26 -4.75 113.62 117.78 1b4i n SER 3 Ca -0.07 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1b4i n SER 3 Cb 0.60 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 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 6.35 1.18 -3.02 4.04 7.64 -1.26 -5.15 113.62 123.40 1b4i n SER 4 Ca 0.52 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.24 1b4i n SER 4 Cb 0.39 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.70 1b4i n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4i n VAL 5 N 0.00 0.00 0.00 0.44 3.14 -1.26 -4.32 118.33 116.33 1b4i n VAL 5 Ca 0.00 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 1b4i n VAL 5 Cb 0.00 -1.73 0.00 0.00 -1.06 0.00 0.00 33.84 31.05 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N 0.00 2.12 -1.16 0.00 1.01 -1.26 -0.93 120.40 120.18 1b4i s VAL 7 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1b4i s VAL 7 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1b4i s VAL 7 CO 0.00 -0.05 0.03 -0.24 0.00 0.00 0.00 175.10 174.84 1b4i n SER 8 N -4.37 -4.17 0.00 3.32 2.88 -1.26 -4.50 113.62 105.52 1b4i n SER 8 Ca 0.09 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1b4i n SER 8 Cb 0.53 -3.52 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 1b4i n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 9 N -1.87 0.00 -4.35 -3.46 7.64 -1.14 -5.04 113.62 105.40 1b4i n SER 9 Ca -0.15 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.42 1b4i n SER 9 Cb 0.62 0.42 0.19 0.00 -1.01 0.00 0.00 64.21 64.43 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4i n TYR 10 N -2.36 -1.34 -0.32 1.43 4.11 -0.11 -4.73 117.16 113.84 1b4i n TYR 10 Ca 0.00 0.07 0.17 0.00 -0.00 0.00 0.00 57.90 58.13 1b4i n TYR 10 Cb 0.00 -1.63 0.34 0.00 -0.00 0.00 0.00 39.34 38.05 1b4i n TYR 10 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1b4i h ARG 11 N -2.21 0.09 -2.36 -3.48 1.12 -1.91 -1.72 114.38 103.92 1b4i h ARG 11 Ca -0.55 -0.01 -0.24 0.00 -1.11 0.00 0.00 59.98 58.07 1b4i h ARG 11 Cb 1.34 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 31.24 1b4i h ARG 11 CO 0.41 0.06 0.49 0.41 -3.11 0.00 0.00 179.97 178.23 1b4i n GLY 12 N -1.41 2.92 0.47 2.80 0.00 -1.24 -4.53 105.19 104.19 1b4i n GLY 12 Ca 0.25 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1b4i n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i n ARG 13 N 2.83 0.98 -0.13 1.61 5.12 -0.65 -4.07 116.66 122.34 1b4i n ARG 13 Ca 0.42 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 56.08 1b4i n ARG 13 Cb 0.66 -1.46 -0.09 0.00 -1.16 0.00 0.00 32.46 30.41 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1b4i n LYS 14 N -0.02 0.58 0.00 5.56 4.76 -1.26 -4.94 118.16 122.83 1b4i n LYS 14 Ca 0.00 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1b4i n LYS 14 Cb 0.23 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 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 1.30 0.53 2.69 0.72 0.00 -1.26 -5.14 105.19 104.02 1b4i n GLY 16 Ca -0.47 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1b4i n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b4i n ASN 17 N 0.00 4.05 -4.08 1.61 4.13 -1.26 -1.00 115.26 118.70 1b4i n ASN 17 Ca 0.00 -3.56 -0.30 0.00 1.68 0.00 0.00 54.58 52.41 1b4i n ASN 17 Cb 0.00 -0.61 0.21 0.00 -1.54 0.00 0.00 39.78 37.84 1b4i n ASN 17 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1b4i s LYS 18 N -2.99 -0.35 0.60 3.52 1.02 -1.26 0.78 119.74 121.05 1b4i s LYS 18 Ca 0.45 -0.07 0.30 0.00 0.02 0.00 0.00 55.97 56.67 1b4i s LYS 18 Cb 0.22 -1.70 1.74 0.00 -0.52 0.00 0.00 37.83 37.57 1b4i s LYS 18 CO -0.08 -3.13 2.14 -1.00 -0.92 0.00 0.00 175.35 172.35 1b4i h PRO 19 N -2.17 0.00 -2.36 -1.68 0.13 -1.98 -3.27 132.00 120.67 1b4i h PRO 19 Ca -0.46 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.98 1b4i h PRO 19 Cb 1.29 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.06 1b4i h PRO 19 CO 0.40 0.00 0.03 -0.35 -0.23 0.00 0.00 178.00 177.85 1b4i n PRO 20 N -3.73 3.86 -2.84 1.56 -0.04 -1.26 -5.13 135.00 127.42 1b4i n PRO 20 Ca 0.00 -4.73 -0.11 0.00 -0.04 0.00 0.00 63.50 58.62 1b4i n PRO 20 Cb 0.27 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1b4i n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1b4i n LYS 22 N 0.29 0.88 0.00 0.54 2.85 -1.24 -4.97 118.16 116.51 1b4i n LYS 22 Ca 0.34 -2.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.46 1b4i n LYS 22 Cb 0.35 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1b4i n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1b4i n THR 23 N 1.01 0.00 0.02 0.58 5.66 -1.21 -4.79 114.28 115.55 1b4i n THR 23 Ca 0.11 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.07 1b4i n THR 23 Cb 0.65 1.16 0.19 0.00 -1.55 0.00 0.00 70.33 70.78 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4i h LEU 25 N 0.41 0.00 -0.76 0.00 3.38 -1.61 -1.84 115.31 114.88 1b4i h LEU 25 Ca 0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1b4i h LEU 25 Cb 0.72 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1b4i h LEU 25 CO 0.06 0.00 0.43 0.11 0.09 0.00 0.00 178.44 179.13 1b4i h LYS 26 N 0.00 0.75 0.07 1.13 1.57 -1.80 1.03 116.57 119.32 1b4i h LYS 26 Ca 0.02 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 1b4i h LYS 26 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1b4i h LYS 26 CO -0.00 0.49 -1.18 0.93 -0.57 0.00 0.00 179.45 179.13 1b4i h GLU 27 N 0.77 0.15 0.03 3.15 3.07 -1.51 -3.35 114.58 116.89 1b4i h GLU 27 Ca 0.35 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1b4i h GLU 27 Cb 0.25 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1b4i h GLU 27 CO -0.21 1.11 -0.01 0.93 -1.40 0.00 0.00 179.01 179.42 1b4i h GLU 28 N 0.04 -0.04 -3.04 2.33 4.39 -0.73 -3.47 114.58 114.07 1b4i h GLU 28 Ca -0.09 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.26 1b4i h GLU 28 Cb 1.89 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.52 1b4i h GLU 28 CO 0.17 0.66 -0.42 -0.12 -1.16 0.00 0.00 179.01 178.14 1b4i n MET 29 N -4.74 -1.84 0.00 2.33 1.56 0.35 -5.04 117.12 109.73 1b4i n MET 29 Ca -0.09 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.20 1b4i n MET 29 Cb 0.35 -5.45 0.00 0.00 2.15 0.00 0.00 33.22 30.27 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24