#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 4.34 0.00 3.34 1.01 -1.26 -5.11 120.40 122.73 4hir s VAL 2 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 4hir s VAL 2 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 4hir s VAL 2 CO 0.00 -0.55 0.00 -1.22 0.00 0.00 0.00 175.10 173.33 4hir n TYR 3 N -2.21 -0.73 -4.17 5.22 4.01 -1.26 -5.16 117.16 112.86 4hir n TYR 3 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 4hir n TYR 3 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 4hir n TYR 3 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 4hir n THR 4 N -0.24 0.00 -2.23 -0.72 5.66 -1.26 -5.01 114.28 110.48 4hir n THR 4 Ca 0.00 -0.73 -0.31 0.00 -3.05 0.00 0.00 64.05 59.96 4hir n THR 4 Cb 0.00 0.23 -0.01 0.00 -1.55 0.00 0.00 70.33 69.00 4hir n THR 4 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 4hir s ASP 5 N -1.79 6.40 1.10 1.09 1.11 -1.26 -2.53 116.67 120.79 4hir s ASP 5 Ca 0.05 1.40 -0.18 0.00 0.18 0.00 0.00 52.55 53.99 4hir s ASP 5 Cb 0.00 -2.45 0.26 0.00 1.07 0.00 0.00 42.92 41.80 4hir s ASP 5 CO 0.03 -0.70 1.22 0.00 1.18 0.00 0.00 175.17 176.91 4hir n THR 7 N -4.24 0.00 -3.78 0.00 5.66 -1.26 -4.98 114.28 105.69 4hir n THR 7 Ca 0.16 -0.04 -0.06 0.00 -3.05 0.00 0.00 64.05 61.06 4hir n THR 7 Cb 0.58 1.84 -0.02 0.00 -1.55 0.00 0.00 70.33 71.18 4hir n THR 7 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 4hir s GLU 8 N -0.01 1.46 0.50 1.09 -1.05 -1.26 -5.12 118.70 114.32 4hir s GLU 8 Ca 0.00 -0.79 -0.20 0.00 -0.15 0.00 0.00 54.97 53.83 4hir s GLU 8 Cb 0.00 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 34.12 4hir s GLU 8 CO 0.00 -0.67 1.09 -1.12 0.95 0.00 0.00 175.26 175.52 4hir s SER 9 N -2.91 6.08 0.00 0.83 0.01 -1.26 -3.55 113.70 112.91 4hir s SER 9 Ca 0.11 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.45 4hir s SER 9 Cb -0.03 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.62 4hir s SER 9 CO 0.03 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.33 4hir n GLY 10 N 0.04 0.91 3.48 3.44 0.00 0.26 -4.87 105.19 108.45 4hir n GLY 10 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 4hir n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4hir s GLN 11 N -0.93 -1.90 0.00 1.61 1.11 -1.23 -3.11 119.66 115.20 4hir s GLN 11 Ca 0.00 0.01 0.00 0.00 0.01 0.00 0.00 55.36 55.38 4hir s GLN 11 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 33.01 30.49 4hir s GLN 11 CO 0.00 -4.18 0.00 0.09 0.01 0.00 0.00 175.29 171.21 4hir n ASN 12 N -5.11 0.00 -2.03 5.90 3.02 -0.91 -2.89 115.26 113.24 4hir n ASN 12 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.60 4hir n ASN 12 Cb 0.60 0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.73 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 4hir n LEU 13 N -2.17 4.08 0.00 3.41 4.77 -1.17 -3.40 117.00 122.51 4hir n LEU 13 Ca 0.00 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 4hir n LEU 13 Cb 0.00 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 4hir n LEU 13 CO 0.00 1.13 0.00 0.00 -1.33 0.00 0.00 177.39 177.19 4hir s LEU 15 N 0.00 3.78 0.00 0.00 1.43 -1.05 -2.83 118.68 120.01 4hir s LEU 15 Ca 0.00 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 4hir s LEU 15 Cb 0.00 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.51 4hir s LEU 15 CO 0.00 -0.24 0.00 0.00 0.23 0.00 0.00 176.35 176.34 4hir s GLU 17 N -0.96 3.50 7.18 0.00 2.02 -1.25 -4.66 118.70 124.54 4hir s GLU 17 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.94 4hir s GLU 17 Cb 0.00 -5.33 0.00 0.00 0.10 0.00 0.00 34.13 28.90 4hir s GLU 17 CO 0.00 -2.32 0.00 0.41 0.02 0.00 0.00 175.26 173.37 4hir n GLY 18 N 6.87 2.16 0.97 -1.39 0.00 -1.26 -2.19 105.19 110.35 4hir n GLY 18 Ca 0.34 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 6.82 3.08 -4.76 1.61 2.88 -1.26 -4.85 113.62 117.14 4hir n SER 19 Ca 0.00 -1.94 -0.40 0.00 -1.33 0.00 0.00 58.87 55.21 4hir n SER 19 Cb 0.00 -0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 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 -1.63 7.52 0.27 -3.46 0.02 -0.93 -4.91 114.94 111.81 4hir s ASN 20 Ca 0.31 2.00 -0.27 0.00 -1.02 0.00 0.00 52.86 53.88 4hir s ASN 20 Cb 0.20 -2.61 -0.09 0.00 0.02 0.00 0.00 41.25 38.77 4hir s ASN 20 CO 0.28 0.06 0.91 -0.69 0.02 0.00 0.00 177.10 177.68 4hir s VAL 21 N -1.25 4.21 0.29 1.60 1.01 -1.26 -2.64 120.40 122.37 4hir s VAL 21 Ca 0.43 1.86 0.10 0.00 0.00 0.00 0.00 61.98 64.37 4hir s VAL 21 Cb -0.26 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 4hir s VAL 21 CO 0.32 0.31 -0.02 0.00 0.00 0.00 0.00 175.10 175.71 4hir n GLY 23 N -0.89 5.59 3.88 0.00 0.00 -1.22 -3.07 105.19 109.48 4hir n GLY 23 Ca -0.05 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 4hir n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 4hir s GLN 24 N 4.93 3.77 0.00 1.61 2.00 -1.26 -3.95 119.66 126.76 4hir s GLN 24 Ca 0.00 0.21 0.00 0.00 -2.00 0.00 0.00 55.36 53.57 4hir s GLN 24 Cb 0.00 -2.68 0.00 0.00 0.80 0.00 0.00 33.01 31.13 4hir s GLN 24 CO 0.00 0.34 0.00 0.41 -0.50 0.00 0.00 175.29 175.54 4hir n GLY 25 N -0.13 2.54 1.86 2.59 0.00 -1.26 -5.03 105.19 105.76 4hir n GLY 25 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 4hir n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4hir n ASN 26 N 0.15 1.83 -3.61 1.61 0.23 -1.16 -3.18 115.26 111.14 4hir n ASN 26 Ca 0.00 -1.92 -0.20 0.00 -0.53 0.00 0.00 54.58 51.93 4hir n ASN 26 Cb 0.00 -0.02 -0.16 0.00 -2.08 0.00 0.00 39.78 37.52 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 4hir s LYS 27 N -3.10 0.07 0.37 -3.83 2.20 0.27 -4.22 119.74 111.50 4hir s LYS 27 Ca 0.16 0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 4hir s LYS 27 Cb -0.01 -0.97 -0.09 0.00 -1.51 0.00 0.00 37.83 35.25 4hir s LYS 27 CO 0.10 -0.50 0.80 0.00 -0.36 0.00 0.00 175.35 175.39 4hir s ILE 29 N -2.13 0.96 0.12 0.00 -1.09 0.07 0.91 121.20 120.04 4hir s ILE 29 Ca 0.55 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.36 4hir s ILE 29 Cb -0.10 -0.95 -0.06 0.00 -1.58 0.00 0.00 42.46 39.77 4hir s ILE 29 CO 0.20 0.34 1.09 -0.76 -1.23 0.00 0.00 174.94 174.57 4hir s LEU 30 N 1.23 4.45 0.00 2.97 1.43 -1.26 -1.42 118.68 126.07 4hir s LEU 30 Ca -0.04 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 4hir s LEU 30 Cb -0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 4hir s LEU 30 CO -0.02 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.91 4hir n GLY 31 N 2.45 -0.26 0.00 -3.19 0.00 0.69 -4.84 105.19 100.04 4hir n GLY 31 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 -3.63 1.61 7.64 -1.26 -4.78 113.62 113.20 4hir n SER 32 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 4hir n SER 32 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 4hir n SER 32 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 4hir n ASP 33 N 0.00 3.23 -1.07 6.43 2.03 -1.26 -3.05 116.55 122.85 4hir n ASP 33 Ca 0.00 -2.71 -0.11 0.00 0.52 0.00 0.00 54.79 52.49 4hir n ASP 33 Cb 0.00 -1.31 -0.02 0.00 -0.72 0.00 0.00 41.12 39.07 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 4hir n GLY 34 N 4.32 0.50 0.00 0.27 0.00 -1.26 -4.96 105.19 104.07 4hir n GLY 34 Ca 0.51 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.34 0.00 -1.23 1.61 1.02 -1.17 -4.74 120.64 113.79 4hir n GLU 35 Ca -0.12 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.80 4hir n GLU 35 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.80 4hir n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 4hir n LYS 36 N 0.00 0.06 -2.96 3.49 5.02 -1.26 -4.40 118.16 118.10 4hir n LYS 36 Ca 0.00 -1.38 -0.44 0.00 -2.02 0.00 0.00 58.31 54.47 4hir n LYS 36 Cb 0.00 -3.33 -0.04 0.00 -0.02 0.00 0.00 35.03 31.64 4hir n LYS 36 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 4hir s ASN 37 N 7.56 6.21 0.05 4.39 0.01 -1.26 0.25 114.94 132.15 4hir s ASN 37 Ca 0.72 -1.23 0.01 0.00 -0.71 0.00 0.00 52.86 51.65 4hir s ASN 37 Cb 0.01 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 4hir s ASN 37 CO 0.22 -1.30 0.12 -1.58 -1.51 0.00 0.00 177.10 173.06 4hir s GLN 38 N 3.45 3.12 -0.82 -0.60 0.74 -0.51 -4.10 119.66 120.94 4hir s GLN 38 Ca 0.19 -0.54 -0.10 0.00 0.05 0.00 0.00 55.36 54.95 4hir s GLN 38 Cb -0.19 -2.87 0.21 0.00 1.10 0.00 0.00 33.01 31.26 4hir s GLN 38 CO 0.07 0.61 0.73 0.00 -0.55 0.00 0.00 175.29 176.15 4hir s VAL 40 N -0.14 5.33 0.70 0.00 0.11 -0.49 -4.85 120.40 121.06 4hir s VAL 40 Ca 0.20 0.45 -0.16 0.00 -2.93 0.00 0.00 61.98 59.53 4hir s VAL 40 Cb -0.12 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 4hir s VAL 40 CO -0.08 0.60 0.72 1.07 -3.33 0.00 0.00 175.10 174.08 4hir n THR 41 N 1.97 2.33 -2.44 5.04 5.66 -1.26 0.96 114.28 126.55 4hir n THR 41 Ca -0.18 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 4hir n THR 41 Cb 0.54 -0.89 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 4hir n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 4hir n GLY 42 N 1.43 -0.30 2.68 1.09 0.00 -1.19 -4.19 105.19 104.70 4hir n GLY 42 Ca 0.12 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 4hir n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hir n GLU 43 N 0.00 -0.62 0.00 1.61 4.71 -1.26 -3.00 120.64 122.08 4hir n GLU 43 Ca 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 57.16 55.60 4hir n GLU 43 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 4hir n GLU 43 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 4hir n GLY 44 N -0.83 0.14 3.13 0.62 0.00 -1.26 -3.99 105.19 103.00 4hir n GLY 44 Ca 0.12 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 1.20 0.00 2.61 -1.32 -1.18 -5.02 115.64 109.92 4hir s THR 45 Ca 0.00 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 4hir s THR 45 Cb 0.00 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 4hir s THR 45 CO 0.00 0.29 0.00 -2.65 -2.21 0.00 0.00 174.62 170.05 4hir n PRO 46 N 2.58 0.24 -3.96 7.08 -0.01 -1.26 -2.15 135.00 137.52 4hir n PRO 46 Ca -0.15 0.00 -0.31 0.00 -0.01 0.00 0.00 63.50 63.03 4hir n PRO 46 Cb 0.55 0.00 -0.14 0.00 -0.01 0.00 0.00 33.50 33.90 4hir n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 175.50 173.49 4hir s GLU 47 N -0.88 1.75 0.96 -0.52 2.56 -1.26 -4.38 118.70 116.93 4hir s GLU 47 Ca 0.00 -2.17 -0.12 0.00 0.00 0.00 0.00 54.97 52.68 4hir s GLU 47 Cb 0.00 -3.30 0.17 0.00 2.00 0.00 0.00 34.13 32.99 4hir s GLU 47 CO 0.00 -1.02 1.09 -1.25 -0.56 0.00 0.00 175.26 173.52 4hir s PRO 48 N 0.45 0.74 0.00 4.30 0.04 -1.26 -5.04 135.00 134.22 4hir s PRO 48 Ca 0.13 0.77 0.30 0.00 0.04 0.00 0.00 61.00 62.24 4hir s PRO 48 Cb -0.22 -1.75 1.51 0.00 0.04 0.00 0.00 34.50 34.08 4hir s PRO 48 CO -0.05 -2.58 2.01 0.00 0.04 0.00 0.00 177.00 176.41