#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 3.36 -1.28 1.12 -1.09 -1.26 -3.13 121.20 118.92 1b4i s ILE 2 Ca 0.00 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.29 1b4i s ILE 2 Cb 0.00 -3.88 0.16 0.00 -1.58 0.00 0.00 42.46 37.15 1b4i s ILE 2 CO 0.00 -0.84 1.80 -1.54 -1.23 0.00 0.00 174.94 173.13 1b4i n SER 3 N 13.58 5.02 -1.20 3.58 3.41 -1.25 -4.52 113.62 132.25 1b4i n SER 3 Ca 0.29 -3.06 -0.16 0.00 -0.26 0.00 0.00 58.87 55.69 1b4i n SER 3 Cb 0.50 -1.52 -0.07 0.00 -0.26 0.00 0.00 64.21 62.86 1b4i n SER 3 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1b4i n SER 4 N 4.57 -5.34 -3.91 4.04 2.88 -1.26 -4.95 113.62 109.65 1b4i n SER 4 Ca 0.40 0.39 -0.09 0.00 -1.33 0.00 0.00 58.87 58.24 1b4i n SER 4 Cb 0.38 -4.22 -0.08 0.00 -0.75 0.00 0.00 64.21 59.54 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1b4i s VAL 5 N -2.43 0.14 0.60 2.46 1.01 -1.26 -5.03 120.40 115.90 1b4i s VAL 5 Ca 0.00 -1.30 0.36 0.00 0.00 0.00 0.00 61.98 61.03 1b4i s VAL 5 Cb 0.00 -1.43 0.39 0.00 0.00 0.00 0.00 36.38 35.34 1b4i s VAL 5 CO 0.00 -0.66 2.29 0.00 0.00 0.00 0.00 175.10 176.73 1b4i s VAL 7 N -4.39 4.50 -0.90 0.00 1.01 -1.26 -4.96 120.40 114.39 1b4i s VAL 7 Ca -0.05 0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1b4i s VAL 7 Cb 0.14 -3.78 0.43 0.00 0.00 0.00 0.00 36.38 33.17 1b4i s VAL 7 CO 0.49 -0.97 1.22 -0.24 0.00 0.00 0.00 175.10 175.60 1b4i n SER 8 N -2.69 3.30 0.00 3.32 2.88 -1.26 -3.84 113.62 115.34 1b4i n SER 8 Ca 0.05 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1b4i n SER 8 Cb 0.55 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.43 0.00 0.00 -3.46 2.88 -1.18 0.50 113.62 112.78 1b4i n SER 9 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1b4i n SER 9 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.00 0.00 -0.11 0.66 4.11 -1.26 -0.96 117.16 119.60 1b4i n TYR 10 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 57.90 58.16 1b4i n TYR 10 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 39.34 40.06 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4i h ARG 11 N 0.00 0.00 0.00 -3.48 2.47 -1.93 -3.41 114.38 108.03 1b4i h ARG 11 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4i h ARG 11 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b4i h ARG 11 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1b4i n GLY 12 N -1.65 -0.08 0.23 0.04 0.00 -0.14 -4.99 105.19 98.60 1b4i n GLY 12 Ca 0.16 0.71 0.13 0.00 0.00 0.00 0.00 46.02 47.01 1b4i n GLY 12 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b4i h ARG 13 N 0.00 0.00 -0.86 1.61 1.12 -1.41 -3.35 114.38 111.49 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1b4i h ARG 13 CO 0.00 0.00 0.00 1.63 -3.11 0.00 0.00 179.97 178.49 1b4i n LYS 14 N -2.47 0.42 0.00 0.20 5.02 -1.26 -5.06 118.16 115.02 1b4i n LYS 14 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1b4i n LYS 14 Cb 0.20 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b4i n GLY 16 N 0.48 0.75 3.43 0.72 0.00 -1.26 -5.10 105.19 104.22 1b4i n GLY 16 Ca 0.00 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 1b4i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b4i s ASN 17 N -2.28 6.59 1.08 1.61 -0.87 -1.26 -4.33 114.94 115.48 1b4i s ASN 17 Ca 0.00 -2.04 -0.10 0.00 -1.57 0.00 0.00 52.86 49.15 1b4i s ASN 17 Cb 0.00 -2.36 0.14 0.00 -0.02 0.00 0.00 41.25 39.01 1b4i s ASN 17 CO 0.00 -1.01 0.62 0.29 -2.57 0.00 0.00 177.10 174.42 1b4i n LYS 18 N 6.21 -1.52 0.33 -0.60 4.76 -1.26 -4.87 118.16 121.20 1b4i n LYS 18 Ca 0.18 -0.97 0.21 0.00 -2.87 0.00 0.00 58.31 54.86 1b4i n LYS 18 Cb 0.48 -0.79 1.13 0.00 -1.84 0.00 0.00 35.03 34.01 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1b4i h PRO 19 N 0.00 0.00 -3.25 1.97 0.13 -2.07 -3.41 132.00 125.37 1b4i h PRO 19 Ca -0.22 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.28 1b4i h PRO 19 Cb 0.64 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.36 1b4i h PRO 19 CO 0.15 0.00 -0.64 -1.25 -0.23 0.00 0.00 178.00 176.02 1b4i s PRO 20 N -4.24 1.93 -0.40 1.56 0.04 -1.26 -5.18 135.00 127.45 1b4i s PRO 20 Ca -0.05 -2.64 0.10 0.00 0.04 0.00 0.00 61.00 58.45 1b4i s PRO 20 Cb 0.13 -3.15 0.35 0.00 0.04 0.00 0.00 34.50 31.87 1b4i s PRO 20 CO 0.42 -1.15 0.94 1.63 0.04 0.00 0.00 177.00 178.89 1b4i n LYS 22 N 2.98 1.02 0.00 4.56 5.02 -1.26 -4.97 118.16 125.51 1b4i n LYS 22 Ca 0.08 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 1b4i n LYS 22 Cb 0.33 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b4i n THR 23 N 0.22 0.26 0.05 -0.18 -1.04 -1.26 -4.81 114.28 107.51 1b4i n THR 23 Ca 0.14 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 1b4i n THR 23 Cb 0.70 1.01 -0.14 0.00 -1.82 0.00 0.00 70.33 70.08 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N 0.05 -0.65 -1.09 0.00 3.38 -1.88 -3.44 115.31 111.69 1b4i h LEU 25 Ca -0.22 0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.45 1b4i h LEU 25 Cb 1.98 0.17 -0.20 0.00 0.09 0.00 0.00 40.66 42.70 1b4i h LEU 25 CO 0.14 -0.46 -0.46 2.29 0.09 0.00 0.00 178.44 180.04 1b4i n LYS 26 N -4.09 -0.86 0.14 1.13 -0.00 -1.26 -4.36 118.16 108.86 1b4i n LYS 26 Ca -0.10 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1b4i n LYS 26 Cb 0.30 -2.42 0.00 0.00 -0.00 0.00 0.00 35.03 32.92 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b4i n GLU 27 N -2.31 0.00 0.05 -1.58 1.02 -1.26 -4.93 120.64 111.62 1b4i n GLU 27 Ca 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.12 1b4i n GLU 27 Cb 0.23 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.53 1b4i n GLU 27 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1b4i h GLU 28 N 0.00 0.01 -4.77 3.49 3.07 -1.96 -3.49 114.58 110.93 1b4i h GLU 28 Ca 0.00 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 1b4i h GLU 28 Cb 0.00 0.01 0.06 0.00 -0.84 0.00 0.00 28.75 27.97 1b4i h GLU 28 CO 0.00 0.94 -0.24 -0.12 -1.40 0.00 0.00 179.01 178.18 1b4i n MET 29 N -3.31 -1.23 0.00 2.33 1.56 -1.26 -5.22 117.12 109.98 1b4i n MET 29 Ca -0.03 1.01 0.00 0.00 -0.27 0.00 0.00 57.70 58.41 1b4i n MET 29 Cb 0.96 -4.66 0.00 0.00 2.15 0.00 0.00 33.22 31.67 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24