#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hir s VAL 2 N 0.00 3.55 0.00 2.52 1.01 -1.26 -5.13 120.40 121.08 4hir s VAL 2 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.59 4hir s VAL 2 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 4hir s VAL 2 CO 0.00 -0.18 0.00 -1.22 0.00 0.00 0.00 175.10 173.70 4hir n TYR 3 N -1.35 0.00 -3.54 5.22 4.01 -1.26 -5.16 117.16 115.08 4hir n TYR 3 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 4hir n TYR 3 Cb 0.60 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.66 4hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 4hir s THR 4 N -0.78 1.72 0.49 -0.72 -4.23 -1.26 -4.92 115.64 105.94 4hir s THR 4 Ca 0.00 -1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 59.11 4hir s THR 4 Cb 0.00 -2.01 -0.06 0.00 1.34 0.00 0.00 72.50 71.78 4hir s THR 4 CO 0.00 0.00 0.88 -1.81 -0.54 0.00 0.00 174.62 173.15 4hir s ASP 5 N -4.49 6.43 1.09 3.99 1.11 -1.26 -2.13 116.67 121.42 4hir s ASP 5 Ca 0.45 1.26 -0.16 0.00 0.18 0.00 0.00 52.55 54.28 4hir s ASP 5 Cb -0.04 -2.39 0.23 0.00 1.07 0.00 0.00 42.92 41.80 4hir s ASP 5 CO 0.29 -0.58 1.08 0.00 1.18 0.00 0.00 175.17 177.14 4hir n THR 7 N -4.04 0.00 -3.54 0.00 -2.24 -1.26 -4.96 114.28 98.24 4hir n THR 7 Ca 0.14 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.83 4hir n THR 7 Cb 0.51 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 4hir n THR 7 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 4hir s GLU 8 N -1.64 1.23 0.44 -0.78 2.02 -1.26 -5.14 118.70 113.56 4hir s GLU 8 Ca 0.00 -0.52 -0.25 0.00 0.02 0.00 0.00 54.97 54.22 4hir s GLU 8 Cb 0.00 0.52 -0.08 0.00 0.10 0.00 0.00 34.13 34.67 4hir s GLU 8 CO 0.00 -0.54 1.37 -1.12 0.02 0.00 0.00 175.26 174.98 4hir s SER 9 N -2.72 6.01 0.00 -0.19 0.01 -1.25 -3.57 113.70 111.99 4hir s SER 9 Ca 0.05 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.10 4hir s SER 9 Cb -0.02 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.57 4hir s SER 9 CO -0.07 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.12 4hir n GLY 10 N 0.62 2.27 0.50 3.44 0.00 -0.02 -4.83 105.19 107.16 4hir n GLY 10 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 4hir n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4hir n GLN 11 N -0.38 -1.16 0.00 1.61 6.02 -1.23 -4.13 117.38 118.11 4hir n GLN 11 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 4hir n GLN 11 Cb 0.00 -0.22 0.00 0.00 1.02 0.00 0.00 30.24 31.04 4hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 4hir n ASN 12 N -3.24 0.00 -2.10 1.08 4.13 -0.96 -3.36 115.26 110.80 4hir n ASN 12 Ca 0.02 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.17 4hir n ASN 12 Cb 0.08 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.18 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 4hir n LEU 13 N -2.50 4.67 0.00 3.41 4.77 -1.26 -2.65 117.00 123.43 4hir n LEU 13 Ca 0.00 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 4hir n LEU 13 Cb 0.00 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 4hir n LEU 13 CO 0.00 1.43 0.00 0.00 -1.33 0.00 0.00 177.39 177.49 4hir s LEU 15 N 0.00 2.77 0.00 0.00 1.43 -0.90 -1.85 118.68 120.13 4hir s LEU 15 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 4hir s LEU 15 Cb 0.00 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.53 4hir s LEU 15 CO 0.00 0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.59 4hir s GLU 17 N -1.57 3.97 0.28 0.00 0.41 -1.17 -4.76 118.70 115.86 4hir s GLU 17 Ca 0.00 -2.27 0.00 0.00 -0.41 0.00 0.00 54.97 52.29 4hir s GLU 17 Cb 0.00 -5.15 0.00 0.00 -1.78 0.00 0.00 34.13 27.20 4hir s GLU 17 CO 0.00 -1.89 0.00 0.41 -0.49 0.00 0.00 175.26 173.29 4hir n GLY 18 N 4.72 0.82 0.00 -1.39 0.00 -1.26 -0.58 105.19 107.51 4hir n GLY 18 Ca 0.37 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.99 4hir n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4hir n SER 19 N 2.23 0.00 -4.83 1.61 2.88 -1.26 -5.04 113.62 109.21 4hir n SER 19 Ca 0.00 -1.00 -0.33 0.00 -1.33 0.00 0.00 58.87 56.21 4hir n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 4hir n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 4hir s ASN 20 N 0.00 6.89 0.51 -3.46 0.01 0.26 -4.86 114.94 114.28 4hir s ASN 20 Ca 0.00 1.46 -0.21 0.00 -0.71 0.00 0.00 52.86 53.40 4hir s ASN 20 Cb 0.00 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.15 4hir s ASN 20 CO 0.00 -0.22 1.17 -0.69 -1.51 0.00 0.00 177.10 175.85 4hir s VAL 21 N -1.98 3.00 -0.24 1.60 1.01 -1.26 -2.56 120.40 119.96 4hir s VAL 21 Ca 0.55 0.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 4hir s VAL 21 Cb -0.11 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.09 4hir s VAL 21 CO 0.17 -0.07 0.34 0.00 0.00 0.00 0.00 175.10 175.53 4hir n GLY 23 N 5.35 1.68 3.66 0.00 0.00 -1.09 -4.23 105.19 110.57 4hir n GLY 23 Ca -0.03 -0.10 -0.50 0.00 0.00 0.00 0.00 46.02 45.39 4hir n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 4hir n GLN 24 N 0.00 1.93 0.00 1.61 7.27 -1.26 0.98 117.38 127.91 4hir n GLN 24 Ca 0.00 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.76 4hir n GLN 24 Cb 0.00 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.08 4hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 4hir n GLY 25 N 4.62 2.96 0.00 1.69 0.00 -1.26 -4.92 105.19 108.27 4hir n GLY 25 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 4hir n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4hir n ASN 26 N 0.00 1.88 -3.66 1.61 4.13 0.27 -4.31 115.26 115.19 4hir n ASN 26 Ca 0.00 -0.97 -0.08 0.00 1.68 0.00 0.00 54.58 55.21 4hir n ASN 26 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 4hir s LYS 27 N -1.91 0.33 0.65 3.52 2.20 0.18 -4.50 119.74 120.22 4hir s LYS 27 Ca 0.00 1.05 -0.08 0.00 -0.36 0.00 0.00 55.97 56.58 4hir s LYS 27 Cb 0.00 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 4hir s LYS 27 CO 0.00 -0.25 1.00 0.00 -0.36 0.00 0.00 175.35 175.74 4hir s ILE 29 N -3.18 1.17 -0.15 0.00 -1.09 0.06 -0.84 121.20 117.17 4hir s ILE 29 Ca 0.56 -2.37 -0.29 0.00 -2.23 0.00 0.00 60.65 56.33 4hir s ILE 29 Cb -0.11 -1.83 -0.00 0.00 -1.58 0.00 0.00 42.46 38.94 4hir s ILE 29 CO 0.47 -0.90 1.02 -1.48 -1.23 0.00 0.00 174.94 172.83 4hir s LEU 30 N 0.52 4.19 -0.29 2.97 0.05 -1.26 -1.85 118.68 123.01 4hir s LEU 30 Ca 0.17 1.48 -0.01 0.00 0.05 0.00 0.00 54.13 55.83 4hir s LEU 30 Cb -0.24 -3.55 0.00 0.00 -2.05 0.00 0.00 46.19 40.35 4hir s LEU 30 CO -0.00 -0.54 0.01 0.61 -0.55 0.00 0.00 176.35 175.88 4hir n GLY 31 N 3.19 -4.26 0.00 -3.48 0.00 0.57 -3.93 105.19 97.27 4hir n GLY 31 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 4hir n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4hir n SER 32 N 0.78 0.00 -3.57 1.61 7.64 0.50 -4.39 113.62 116.19 4hir n SER 32 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.46 4hir n SER 32 Cb 0.05 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 4hir n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 4hir n ASP 33 N 0.00 3.63 -1.37 6.43 8.00 -1.26 -3.13 116.55 128.85 4hir n ASP 33 Ca 0.00 -2.67 -0.13 0.00 0.71 0.00 0.00 54.79 52.70 4hir n ASP 33 Cb 0.00 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 39.79 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4hir n GLY 34 N 4.24 0.24 0.00 0.44 0.00 -1.26 -4.95 105.19 103.90 4hir n GLY 34 Ca 0.51 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.18 4hir n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hir n GLU 35 N -2.36 1.36 -2.68 1.61 1.02 -1.18 -5.09 120.64 113.32 4hir n GLU 35 Ca -0.15 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.77 4hir n GLU 35 Cb 0.57 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.07 4hir n GLU 35 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 4hir s LYS 36 N 4.45 1.97 0.12 3.49 1.02 -1.26 -4.06 119.74 125.47 4hir s LYS 36 Ca 0.00 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 54.88 4hir s LYS 36 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 4hir s LYS 36 CO 0.00 -1.19 0.17 -0.80 -0.92 0.00 0.00 175.35 172.61 4hir s ASN 37 N -4.66 5.85 0.04 2.83 -0.87 -1.26 -0.32 114.94 116.56 4hir s ASN 37 Ca 0.64 0.04 -0.27 0.00 -1.57 0.00 0.00 52.86 51.70 4hir s ASN 37 Cb -0.06 -1.65 0.08 0.00 -0.02 0.00 0.00 41.25 39.60 4hir s ASN 37 CO 0.42 0.11 0.70 -1.58 -2.57 0.00 0.00 177.10 174.18 4hir s GLN 38 N -2.83 1.08 -0.26 -0.60 0.74 -0.77 -4.83 119.66 112.20 4hir s GLN 38 Ca 0.32 -0.16 -0.09 0.00 0.05 0.00 0.00 55.36 55.48 4hir s GLN 38 Cb -0.11 0.50 -0.04 0.00 1.10 0.00 0.00 33.01 34.46 4hir s GLN 38 CO 0.25 -0.43 0.12 0.00 -0.55 0.00 0.00 175.29 174.68 4hir s VAL 40 N 1.56 1.17 0.26 0.00 0.11 -1.02 -4.99 120.40 117.49 4hir s VAL 40 Ca 0.06 -1.97 -0.23 0.00 -2.93 0.00 0.00 61.98 56.92 4hir s VAL 40 Cb -0.15 -1.75 -0.09 0.00 -1.53 0.00 0.00 36.38 32.86 4hir s VAL 40 CO 0.06 -0.68 0.83 -0.89 -3.33 0.00 0.00 175.10 171.09 4hir s THR 41 N -3.06 4.39 0.00 5.04 2.01 -1.26 0.51 115.64 123.27 4hir s THR 41 Ca 0.14 1.56 0.00 0.00 0.31 0.00 0.00 61.69 63.71 4hir s THR 41 Cb 0.01 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.57 4hir s THR 41 CO 0.01 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 4hir n GLY 42 N 0.73 -0.32 2.81 4.40 0.00 -1.26 -4.65 105.19 106.90 4hir n GLY 42 Ca -0.01 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 4hir n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4hir s GLU 43 N 0.00 1.02 0.00 1.61 2.02 -1.26 -4.83 118.70 117.26 4hir s GLU 43 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 4hir s GLU 43 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.94 4hir s GLU 43 CO 0.00 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.03 4hir n GLY 44 N 4.89 2.96 3.12 -1.39 0.00 -1.26 -5.01 105.19 108.49 4hir n GLY 44 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 4hir n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4hir s THR 45 N -2.84 0.13 0.58 2.61 -1.32 -1.26 -5.01 115.64 108.53 4hir s THR 45 Ca 0.00 -1.10 -0.19 0.00 -1.21 0.00 0.00 61.69 59.18 4hir s THR 45 Cb 0.00 -0.94 -0.06 0.00 -1.51 0.00 0.00 72.50 69.99 4hir s THR 45 CO 0.00 -0.61 0.95 -2.65 -2.21 0.00 0.00 174.62 170.10 4hir n PRO 46 N 0.70 0.95 0.09 7.08 -0.02 -1.26 -2.26 135.00 140.28 4hir n PRO 46 Ca -0.19 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.46 4hir n PRO 46 Cb 0.59 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 4hir n PRO 46 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 4hir h GLU 47 N 0.63 0.35 -6.95 -0.52 4.22 -1.91 -3.45 114.58 106.94 4hir h GLU 47 Ca -0.48 -0.59 -0.54 0.00 0.08 0.00 0.00 59.36 57.83 4hir h GLU 47 Cb 1.36 0.22 0.11 0.00 0.50 0.00 0.00 28.75 30.94 4hir h GLU 47 CO 0.51 1.25 0.73 -2.14 -2.18 0.00 0.00 179.01 177.18 4hir s PRO 48 N -2.61 3.99 0.00 0.92 0.02 -1.26 -5.10 135.00 130.95 4hir s PRO 48 Ca -0.09 2.47 0.31 0.00 0.02 0.00 0.00 61.00 63.71 4hir s PRO 48 Cb 0.06 -2.87 1.74 0.00 0.02 0.00 0.00 34.50 33.45 4hir s PRO 48 CO 0.88 -0.59 2.13 0.00 -0.33 0.00 0.00 177.00 179.09