#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 2.72 -0.60 2.02 -1.09 -1.26 -5.04 121.20 117.96 1b4i s ILE 2 Ca 0.00 -1.30 -0.26 0.00 -2.23 0.00 0.00 60.65 56.86 1b4i s ILE 2 Cb 0.00 -2.17 -0.09 0.00 -1.58 0.00 0.00 42.46 38.63 1b4i s ILE 2 CO 0.00 0.28 2.38 -0.44 -1.23 0.00 0.00 174.94 175.93 1b4i s SER 3 N -1.60 4.31 0.00 3.58 0.01 -1.26 -4.84 113.70 113.91 1b4i s SER 3 Ca 0.15 0.70 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1b4i s SER 3 Cb -0.10 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1b4i s SER 3 CO 0.06 -3.17 0.00 -1.20 0.41 0.00 0.00 173.24 169.34 1b4i n SER 4 N 16.61 0.16 -4.95 2.44 7.64 -1.26 -5.17 113.62 129.08 1b4i n SER 4 Ca 0.39 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.08 1b4i n SER 4 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1b4i n SER 4 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1b4i s VAL 5 N 0.85 3.26 0.58 0.44 0.11 -1.26 -5.13 120.40 119.25 1b4i s VAL 5 Ca 0.00 -1.13 0.09 0.00 -2.93 0.00 0.00 61.98 58.01 1b4i s VAL 5 Cb 0.00 -3.12 0.08 0.00 -1.53 0.00 0.00 36.38 31.81 1b4i s VAL 5 CO 0.00 -0.06 0.73 0.00 -3.33 0.00 0.00 175.10 172.44 1b4i s VAL 7 N -2.72 0.76 -0.39 0.00 1.01 -1.26 -5.04 120.40 112.77 1b4i s VAL 7 Ca 0.56 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.58 1b4i s VAL 7 Cb -0.05 -1.89 0.41 0.00 0.00 0.00 0.00 36.38 34.85 1b4i s VAL 7 CO 0.36 -0.69 1.82 -1.20 0.00 0.00 0.00 175.10 175.39 1b4i n SER 8 N -0.15 5.11 -3.60 3.32 7.64 -1.26 -4.84 113.62 119.84 1b4i n SER 8 Ca -0.10 -3.25 -0.23 0.00 1.01 0.00 0.00 58.87 56.30 1b4i n SER 8 Cb 0.62 -0.87 0.07 0.00 -1.01 0.00 0.00 64.21 63.02 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1b4i n SER 9 N -0.47 -4.99 -0.47 6.43 2.88 -1.26 -4.96 113.62 110.78 1b4i n SER 9 Ca 0.44 -0.60 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1b4i n SER 9 Cb 1.01 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 59.59 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 -4.74 -0.30 0.00 0.66 4.11 -1.26 -5.06 117.16 110.56 1b4i n TYR 10 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.66 1b4i n TYR 10 Cb 0.59 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.79 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 0.18 0.00 -3.48 3.08 -1.94 -3.50 114.38 108.73 1b4i h ARG 11 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1b4i h ARG 11 Cb 0.00 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1b4i h ARG 11 CO 0.00 0.99 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 1b4i n GLY 12 N 1.84 2.14 0.11 0.04 0.00 -1.26 -4.97 105.19 103.08 1b4i n GLY 12 Ca -0.27 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.42 0.08 0.00 1.61 1.74 -1.26 -1.21 116.66 117.21 1b4i n ARG 13 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1b4i n ARG 13 Cb 0.00 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b4i n LYS 14 N -1.95 0.00 -0.41 5.56 5.02 -1.26 -4.68 118.16 120.45 1b4i n LYS 14 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1b4i n LYS 14 Cb 0.08 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 -0.83 0.00 3.65 0.72 0.00 -0.35 -4.94 105.19 103.44 1b4i n GLY 16 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.90 6.92 1.04 1.61 0.01 -1.26 -4.27 114.94 116.09 1b4i s ASN 17 Ca 0.00 1.14 -0.17 0.00 -0.71 0.00 0.00 52.86 53.12 1b4i s ASN 17 Cb 0.00 -2.47 0.22 0.00 0.41 0.00 0.00 41.25 39.41 1b4i s ASN 17 CO 0.00 -0.58 1.22 -0.54 -1.51 0.00 0.00 177.10 175.69 1b4i s LYS 18 N 2.99 0.07 0.62 -0.60 -0.14 -1.26 -4.90 119.74 116.51 1b4i s LYS 18 Ca 0.38 -0.18 0.34 0.00 -1.36 0.00 0.00 55.97 55.15 1b4i s LYS 18 Cb -0.15 -1.76 1.99 0.00 -1.68 0.00 0.00 37.83 36.23 1b4i s LYS 18 CO 0.07 -2.83 2.26 -1.00 -0.76 0.00 0.00 175.35 173.09 1b4i h PRO 19 N -1.94 0.00 -3.24 -1.68 0.13 -2.02 -3.39 132.00 119.86 1b4i h PRO 19 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 1b4i h PRO 19 Cb 1.27 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.99 1b4i h PRO 19 CO 0.40 0.00 -0.63 -1.25 -0.23 0.00 0.00 178.00 176.30 1b4i s PRO 20 N -4.46 2.06 -0.48 1.56 0.04 -1.26 -5.17 135.00 127.29 1b4i s PRO 20 Ca -0.05 -2.80 0.06 0.00 0.04 0.00 0.00 61.00 58.25 1b4i s PRO 20 Cb 0.14 -3.24 0.19 0.00 0.04 0.00 0.00 34.50 31.63 1b4i s PRO 20 CO 0.49 -1.18 0.61 1.63 0.04 0.00 0.00 177.00 178.59 1b4i n LYS 22 N 2.77 0.44 0.00 4.56 4.01 -1.26 -5.03 118.16 123.64 1b4i n LYS 22 Ca 0.10 -2.42 0.00 0.00 -0.51 0.00 0.00 58.31 55.49 1b4i n LYS 22 Cb 0.33 -1.53 0.00 0.00 -0.51 0.00 0.00 35.03 33.33 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1b4i n THR 23 N 2.80 0.00 0.36 -0.18 -1.04 -1.26 -4.65 114.28 110.30 1b4i n THR 23 Ca 0.21 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.05 62.03 1b4i n THR 23 Cb 0.54 0.36 -0.08 0.00 -1.82 0.00 0.00 70.33 69.33 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 -1.16 0.00 -0.86 0.00 6.46 -1.74 -3.30 115.31 114.71 1b4i h LEU 25 Ca -0.09 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 57.82 1b4i h LEU 25 Cb 0.74 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 40.52 1b4i h LEU 25 CO 0.16 0.17 -0.28 0.29 -0.62 0.00 0.00 178.44 178.16 1b4i n LYS 26 N -3.48 -0.14 -1.54 1.25 5.02 -1.19 -0.62 118.16 117.45 1b4i n LYS 26 Ca -0.01 1.33 -0.38 0.00 -2.02 0.00 0.00 58.31 57.23 1b4i n LYS 26 Cb 0.34 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1b4i n GLU 27 N -5.33 3.91 -3.86 1.97 4.71 -1.24 -4.74 120.64 116.06 1b4i n GLU 27 Ca 0.11 -2.60 -0.27 0.00 -0.01 0.00 0.00 57.16 54.39 1b4i n GLU 27 Cb 0.38 -2.68 -0.03 0.00 -1.01 0.00 0.00 31.44 28.10 1b4i n GLU 27 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1b4i n GLU 28 N 2.78 -0.72 -3.86 3.49 0.28 0.21 -4.89 120.64 117.93 1b4i n GLU 28 Ca 0.70 -0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 57.37 1b4i n GLU 28 Cb 0.28 -1.91 -0.14 0.00 1.43 0.00 0.00 31.44 31.10 1b4i n GLU 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1b4i s MET 29 N -6.35 1.75 0.00 3.44 1.75 -1.01 -5.07 119.30 113.81 1b4i s MET 29 Ca 0.17 -2.44 0.19 0.00 -1.25 0.00 0.00 55.69 52.35 1b4i s MET 29 Cb -0.09 -2.96 1.12 0.00 2.84 0.00 0.00 34.83 35.74 1b4i s MET 29 CO 0.68 -1.14 1.52 0.00 -0.65 0.00 0.00 175.02 175.42