#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 3.97 -0.14 2.02 -1.09 -1.26 -4.66 121.20 120.03 1b4i s ILE 2 Ca 0.00 -1.38 -0.07 0.00 -2.23 0.00 0.00 60.65 56.98 1b4i s ILE 2 Cb 0.00 -5.03 0.06 0.00 -1.58 0.00 0.00 42.46 35.91 1b4i s ILE 2 CO 0.00 -1.84 0.32 -0.94 -1.23 0.00 0.00 174.94 171.25 1b4i s SER 3 N 4.89 -0.22 -1.42 3.58 1.04 -1.26 -5.05 113.70 115.25 1b4i s SER 3 Ca 0.54 0.71 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 1b4i s SER 3 Cb 0.02 0.69 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 1b4i s SER 3 CO 0.02 -0.20 2.88 -1.20 0.98 0.00 0.00 173.24 175.72 1b4i n SER 4 N 4.60 8.33 -3.87 7.02 7.64 -1.26 -4.67 113.62 131.41 1b4i n SER 4 Ca -0.19 -2.71 -0.15 0.00 1.01 0.00 0.00 58.87 56.83 1b4i n SER 4 Cb 0.53 -1.50 -0.09 0.00 -1.01 0.00 0.00 64.21 62.14 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b4i s VAL 5 N 1.23 0.00 0.05 0.44 1.01 -1.26 -5.08 120.40 116.79 1b4i s VAL 5 Ca 0.66 -1.97 -0.32 0.00 0.00 0.00 0.00 61.98 60.34 1b4i s VAL 5 Cb 0.20 -2.50 -0.18 0.00 0.00 0.00 0.00 36.38 33.89 1b4i s VAL 5 CO -0.07 0.00 1.46 0.00 0.00 0.00 0.00 175.10 176.49 1b4i s VAL 7 N -5.61 2.92 -1.39 0.00 1.01 -1.26 -0.54 120.40 115.52 1b4i s VAL 7 Ca -0.17 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1b4i s VAL 7 Cb 0.02 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1b4i s VAL 7 CO 0.56 -0.39 0.00 -0.24 0.00 0.00 0.00 175.10 175.03 1b4i n SER 8 N -3.76 -4.43 0.00 3.32 2.88 -1.26 -4.51 113.62 105.85 1b4i n SER 8 Ca 0.10 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1b4i n SER 8 Cb 0.53 -3.82 0.00 0.00 -0.75 0.00 0.00 64.21 60.17 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 -1.56 0.00 -3.55 -3.46 2.88 -1.16 -0.40 113.62 106.36 1b4i n SER 9 Ca -0.17 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.06 1b4i n SER 9 Cb 0.60 0.41 0.28 0.00 -0.75 0.00 0.00 64.21 64.75 1b4i n SER 9 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1b4i s TYR 10 N -1.86 -0.42 -0.99 0.66 1.13 0.30 -4.87 117.35 111.30 1b4i s TYR 10 Ca 0.00 0.63 0.17 0.00 -1.41 0.00 0.00 57.07 56.46 1b4i s TYR 10 Cb 0.00 -2.93 0.74 0.00 -1.10 0.00 0.00 41.96 38.67 1b4i s TYR 10 CO 0.00 -4.87 1.56 0.54 -2.51 0.00 0.00 175.55 170.27 1b4i n ARG 11 N -5.56 0.00 0.00 -3.49 5.12 -1.26 -4.96 116.66 106.52 1b4i n ARG 11 Ca 0.12 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1b4i n ARG 11 Cb 0.59 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4i n GLY 12 N 0.28 3.61 0.35 -0.13 0.00 -1.26 -4.84 105.19 103.20 1b4i n GLY 12 Ca 0.04 -1.68 0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.00 -1.93 -3.06 114.38 111.01 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1b4i h ARG 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.97 181.60 1b4i n LYS 14 N -3.08 0.00 0.00 0.04 5.02 -1.26 -3.32 118.16 115.56 1b4i n LYS 14 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1b4i n LYS 14 Cb 0.42 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.24 0.00 3.69 0.72 0.00 -1.16 -4.82 105.19 103.38 1b4i n GLY 16 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 6.67 0.56 1.61 -0.87 -1.21 -3.87 114.94 117.82 1b4i s ASN 17 Ca 0.00 0.80 0.09 0.00 -1.57 0.00 0.00 52.86 52.18 1b4i s ASN 17 Cb 0.00 -2.31 0.09 0.00 -0.02 0.00 0.00 41.25 39.01 1b4i s ASN 17 CO 0.00 -0.13 0.72 0.29 -2.57 0.00 0.00 177.10 175.41 1b4i n LYS 18 N 4.35 0.63 0.34 -0.60 5.02 -1.25 -4.78 118.16 121.88 1b4i n LYS 18 Ca -0.05 -3.07 0.22 0.00 -2.02 0.00 0.00 58.31 53.40 1b4i n LYS 18 Cb 0.51 -0.14 1.18 0.00 -0.02 0.00 0.00 35.03 36.55 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1b4i h PRO 19 N 0.00 0.00 -2.95 1.97 0.13 -1.96 -3.39 132.00 125.80 1b4i h PRO 19 Ca -0.27 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.24 1b4i h PRO 19 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 1b4i h PRO 19 CO 0.40 0.00 -0.72 -1.25 -0.23 0.00 0.00 178.00 176.20 1b4i s PRO 20 N -4.14 1.66 -0.46 1.56 0.04 -1.26 -5.19 135.00 127.21 1b4i s PRO 20 Ca -0.05 -2.51 0.07 0.00 0.04 0.00 0.00 61.00 58.55 1b4i s PRO 20 Cb 0.12 -2.62 0.28 0.00 0.04 0.00 0.00 34.50 32.33 1b4i s PRO 20 CO 0.39 -1.23 0.95 1.63 0.04 0.00 0.00 177.00 178.77 1b4i n LYS 22 N 2.88 0.88 0.00 4.56 5.02 -1.26 -5.03 118.16 125.22 1b4i n LYS 22 Ca 0.15 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 1b4i n LYS 22 Cb 0.37 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.04 0.00 0.05 -0.18 -1.04 -1.26 -4.72 114.28 108.16 1b4i n THR 23 Ca 0.10 -0.38 -0.02 0.00 -2.04 0.00 0.00 64.05 61.70 1b4i n THR 23 Cb 0.65 1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 70.19 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 -3.19 0.86 -2.73 0.00 0.00 -1.25 -4.87 117.00 105.83 1b4i n LEU 25 Ca -0.02 0.45 -0.15 0.00 0.00 0.00 0.00 56.01 56.28 1b4i n LEU 25 Cb 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 43.42 43.33 1b4i n LEU 25 CO 0.05 -0.15 -0.11 1.17 0.00 0.00 0.00 177.39 178.35 1b4i n LYS 26 N -0.95 -2.72 0.00 1.96 4.81 -1.25 -4.86 118.16 115.15 1b4i n LYS 26 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1b4i n LYS 26 Cb 0.00 -5.20 0.00 0.00 0.02 0.00 0.00 35.03 29.85 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1b4i n GLU 27 N -3.11 0.00 -0.05 1.64 -0.58 -1.26 -4.91 120.64 112.37 1b4i n GLU 27 Ca -0.10 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.59 1b4i n GLU 27 Cb 0.59 -0.28 -0.09 0.00 -0.57 0.00 0.00 31.44 31.09 1b4i n GLU 27 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1b4i n GLU 28 N -2.15 2.05 -4.09 3.49 0.00 -1.26 -5.00 120.64 113.67 1b4i n GLU 28 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 57.16 56.85 1b4i n GLU 28 Cb 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 31.44 30.08 1b4i n GLU 28 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1b4i s MET 29 N -2.31 2.70 0.00 3.44 -1.94 -1.26 -5.17 119.30 114.77 1b4i s MET 29 Ca -0.05 -0.79 0.12 0.00 -1.71 0.00 0.00 55.69 53.26 1b4i s MET 29 Cb 0.04 -2.62 0.10 0.00 2.01 0.00 0.00 34.83 34.35 1b4i s MET 29 CO 0.46 0.54 0.89 0.00 -0.01 0.00 0.00 175.02 176.91