#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hit s VAL 2 N 0.00 2.81 -0.58 1.97 0.11 -1.26 -5.08 120.40 118.37 1hit s VAL 2 Ca 0.00 -1.60 0.06 0.00 -2.93 0.00 0.00 61.98 57.51 1hit s VAL 2 Cb 0.00 -2.31 0.23 0.00 -1.53 0.00 0.00 36.38 32.78 1hit s VAL 2 CO 0.00 0.05 0.64 0.59 -3.33 0.00 0.00 175.10 173.05 1hit n ASN 3 N 0.64 2.62 -3.70 3.54 3.02 -1.26 -5.07 115.26 115.05 1hit n ASN 3 Ca -0.15 -3.19 -0.23 0.00 -0.03 0.00 0.00 54.58 50.99 1hit n ASN 3 Cb 0.53 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1hit n ASN 3 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1hit n GLN 4 N 1.23 0.76 -2.72 3.52 -0.06 -1.26 -5.08 117.38 113.77 1hit n GLN 4 Ca 0.27 -2.91 -0.43 0.00 -2.00 0.00 0.00 57.00 51.92 1hit n GLN 4 Cb 0.43 1.31 -0.03 0.00 -4.06 0.00 0.00 30.24 27.89 1hit n GLN 4 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 1hit s HIS 5 N -2.71 2.94 -0.75 3.69 3.76 -1.26 -4.95 115.29 116.00 1hit s HIS 5 Ca 0.11 0.67 -0.12 0.00 -0.15 0.00 0.00 55.06 55.57 1hit s HIS 5 Cb 0.01 -4.05 0.20 0.00 1.11 0.00 0.00 32.58 29.85 1hit s HIS 5 CO 0.08 -1.07 0.67 -0.51 -0.85 0.00 0.00 174.74 173.06 1hit s LEU 6 N 3.94 6.43 0.46 0.89 1.43 -1.26 -5.01 118.68 125.57 1hit s LEU 6 Ca 0.42 -2.58 0.03 0.00 -1.03 0.00 0.00 54.13 50.97 1hit s LEU 6 Cb -0.10 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1hit s LEU 6 CO 0.26 -0.58 0.10 0.00 0.23 0.00 0.00 176.35 176.35 1hit n GLY 8 N -1.08 0.00 0.00 0.00 0.00 -1.26 -1.03 105.19 101.82 1hit n GLY 8 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1hit n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hit n SER 9 N 0.56 0.00 -0.25 1.61 7.64 -1.26 -4.86 113.62 117.06 1hit n SER 9 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1hit n SER 9 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1hit n SER 9 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1hit h HIS 10 N 0.00 0.28 0.00 1.43 -0.00 -1.42 -2.03 115.15 113.41 1hit h HIS 10 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1hit h HIS 10 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1hit h HIS 10 CO 0.00 -0.09 0.00 1.28 -0.00 0.00 0.00 177.93 179.12 1hit n LEU 11 N -5.16 0.00 -0.22 2.43 7.99 -1.26 -0.72 117.00 120.07 1hit n LEU 11 Ca 0.14 0.74 -0.04 0.00 -0.01 0.00 0.00 56.01 56.85 1hit n LEU 11 Cb 0.47 -0.24 -0.03 0.00 -0.11 0.00 0.00 43.42 43.51 1hit n LEU 11 CO 0.12 -0.24 0.27 0.52 -1.51 0.00 0.00 177.39 176.55 1hit n VAL 12 N -1.63 -0.34 0.00 4.08 0.31 -0.81 -0.99 118.33 118.96 1hit n VAL 12 Ca 0.00 1.28 -0.13 0.00 -0.01 0.00 0.00 64.34 65.48 1hit n VAL 12 Cb 0.00 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.22 1hit n VAL 12 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1hit h GLU 13 N 0.00 -0.02 -0.80 5.55 5.08 -1.35 -0.95 114.58 122.09 1hit h GLU 13 Ca 0.12 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.66 1hit h GLU 13 Cb 0.25 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 1hit h GLU 13 CO -0.51 0.40 0.25 0.00 -1.00 0.00 0.00 179.01 178.16 1hit h ALA 14 N 0.52 1.12 -0.02 3.43 0.00 0.87 1.70 119.26 126.88 1hit h ALA 14 Ca -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hit h ALA 14 Cb 0.43 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hit h ALA 14 CO 0.00 -0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 178.85 1hit h LEU 15 N 0.32 0.04 0.00 0.00 3.38 -1.17 -2.08 115.31 115.80 1hit h LEU 15 Ca 0.47 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hit h LEU 15 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1hit h LEU 15 CO -0.52 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.45 1hit n TYR 16 N -4.87 0.00 0.17 1.13 0.18 -0.21 -0.47 117.16 113.10 1hit n TYR 16 Ca -0.08 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.75 1hit n TYR 16 Cb 0.22 -0.04 0.18 0.00 -0.38 0.00 0.00 39.34 39.31 1hit n TYR 16 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1hit h LEU 17 N 0.00 0.00 0.00 -3.48 6.46 0.32 1.28 115.31 119.89 1hit h LEU 17 Ca 0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.41 1hit h LEU 17 Cb 0.03 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1hit h LEU 17 CO 0.00 0.39 -1.93 0.52 -0.62 0.00 0.00 178.44 176.80 1hit n VAL 18 N -3.30 1.54 -2.17 1.05 0.31 -0.36 -4.51 118.33 110.88 1hit n VAL 18 Ca 0.01 -0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 63.83 1hit n VAL 18 Cb 0.62 -1.95 0.02 0.00 -0.91 0.00 0.00 33.84 31.62 1hit n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hit n GLY 20 N -0.58 -0.50 3.00 0.00 0.00 0.42 -4.53 105.19 103.00 1hit n GLY 20 Ca 0.45 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 1hit n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hit n GLU 21 N -3.34 3.85 -2.43 1.61 1.02 -0.22 -4.75 120.64 116.38 1hit n GLU 21 Ca 0.00 -3.93 -0.24 0.00 -0.02 0.00 0.00 57.16 52.97 1hit n GLU 21 Cb 0.00 -2.79 0.01 0.00 -0.02 0.00 0.00 31.44 28.64 1hit n GLU 21 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1hit n ARG 22 N 3.21 3.17 0.00 3.49 1.85 -1.26 -4.95 116.66 122.17 1hit n ARG 22 Ca 0.34 -4.29 0.00 0.00 -1.00 0.00 0.00 57.85 52.91 1hit n ARG 22 Cb 0.36 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.64 1hit n ARG 22 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hit n GLY 23 N -0.48 0.00 3.68 2.89 0.00 -1.26 -4.99 105.19 105.03 1hit n GLY 23 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1hit n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hit s GLY 24 N 0.00 2.85 0.00 -0.02 0.00 -1.26 -5.09 107.32 103.80 1hit s GLY 24 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1hit s GLY 24 CO 0.00 -2.09 0.00 0.33 0.00 0.00 0.00 173.10 171.34 1hit n PHE 25 N -1.13 0.00 -2.43 1.90 7.35 -1.26 -4.89 117.46 117.00 1hit n PHE 25 Ca -0.14 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.14 1hit n PHE 25 Cb 0.67 0.27 0.01 0.00 0.35 0.00 0.00 39.48 40.77 1hit n PHE 25 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1hit n TYR 26 N -2.72 2.65 0.00 -5.13 9.36 -1.26 -4.23 117.16 115.83 1hit n TYR 26 Ca 0.00 -2.68 0.00 0.00 3.32 0.00 0.00 57.90 58.54 1hit n TYR 26 Cb 0.23 -1.51 0.00 0.00 -0.63 0.00 0.00 39.34 37.43 1hit n TYR 26 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1hit n THR 27 N 1.11 0.00 -1.29 2.97 -2.24 -1.26 -4.86 114.28 108.71 1hit n THR 27 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1hit n THR 27 Cb 0.28 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1hit n THR 27 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hit n PRO 28 N -1.97 1.04 -4.12 -0.78 -0.04 -1.26 -5.17 135.00 122.70 1hit n PRO 28 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1hit n PRO 28 Cb 0.47 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.90 1hit n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hit n LYS 29 N -0.53 0.78 0.00 0.54 5.02 -1.26 -4.99 118.16 117.72 1hit n LYS 29 Ca 0.00 -3.37 0.06 0.00 -2.02 0.00 0.00 58.31 52.98 1hit n LYS 29 Cb 0.00 0.64 0.05 0.00 -0.02 0.00 0.00 35.03 35.70 1hit n LYS 29 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51