#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 2.44 0.00 2.52 1.01 -1.26 -5.10 120.40 120.02 4hir s VAL 2 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 4hir s VAL 2 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 4hir s VAL 2 CO 0.00 -0.09 0.00 -1.22 0.00 0.00 0.00 175.10 173.79 4hir n TYR 3 N -2.96 -1.36 -2.86 5.22 4.02 -1.26 -5.14 117.16 112.82 4hir n TYR 3 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.76 4hir n TYR 3 Cb 0.60 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.99 4hir n TYR 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 4hir s THR 4 N 0.59 2.26 0.38 -0.72 -4.23 -1.26 -4.93 115.64 107.73 4hir s THR 4 Ca 0.00 -0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 4hir s THR 4 Cb 0.00 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.38 4hir s THR 4 CO 0.00 0.00 0.66 -1.81 -0.54 0.00 0.00 174.62 172.93 4hir s ASP 5 N -4.64 6.38 0.81 3.99 1.11 -1.26 -2.59 116.67 120.48 4hir s ASP 5 Ca 0.62 0.82 -0.12 0.00 0.18 0.00 0.00 52.55 54.05 4hir s ASP 5 Cb -0.06 -2.19 0.08 0.00 1.07 0.00 0.00 42.92 41.81 4hir s ASP 5 CO 0.40 -0.36 1.11 0.00 1.18 0.00 0.00 175.17 177.50 4hir n THR 7 N -3.45 0.16 -3.51 0.00 5.66 -1.26 -4.97 114.28 106.91 4hir n THR 7 Ca 0.07 -0.31 -0.10 0.00 -3.05 0.00 0.00 64.05 60.66 4hir n THR 7 Cb 0.57 1.28 -0.02 0.00 -1.55 0.00 0.00 70.33 70.61 4hir n THR 7 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 4hir s GLU 8 N -0.16 1.20 0.56 1.09 0.41 -1.26 -5.16 118.70 115.38 4hir s GLU 8 Ca 0.00 -0.49 -0.16 0.00 -0.41 0.00 0.00 54.97 53.91 4hir s GLU 8 Cb 0.00 0.52 -0.06 0.00 -1.78 0.00 0.00 34.13 32.82 4hir s GLU 8 CO 0.00 -0.53 1.02 -1.12 -0.49 0.00 0.00 175.26 174.14 4hir s SER 9 N -2.70 6.20 0.00 -0.19 0.01 -1.26 -3.79 113.70 111.97 4hir s SER 9 Ca 0.04 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.98 4hir s SER 9 Cb -0.02 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.70 4hir s SER 9 CO -0.09 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.29 4hir n GLY 10 N -1.35 2.84 2.00 3.44 0.00 0.31 -4.83 105.19 107.60 4hir n GLY 10 Ca 0.08 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -1.50 0.10 1.61 6.02 -1.25 -3.77 117.38 118.59 4hir n GLN 11 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 4hir n GLN 11 Cb 0.00 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 -2.06 -0.67 -2.08 1.08 4.13 -0.41 -3.21 115.26 112.04 4hir n ASN 12 Ca 0.05 0.34 -0.10 0.00 1.68 0.00 0.00 54.58 56.56 4hir n ASN 12 Cb 0.24 0.77 -0.14 0.00 -1.54 0.00 0.00 39.78 39.11 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 -3.06 4.43 0.00 3.41 4.77 -1.26 -3.36 117.00 121.93 4hir n LEU 13 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 4hir n LEU 13 Cb 0.00 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 4hir n LEU 13 CO 0.00 1.36 0.00 0.00 -1.33 0.00 0.00 177.39 177.42 4hir s LEU 15 N 0.00 2.73 -0.07 0.00 1.43 -1.07 -2.95 118.68 118.77 4hir s LEU 15 Ca 0.00 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.42 4hir s LEU 15 Cb 0.00 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.78 4hir s LEU 15 CO 0.00 -0.07 1.03 0.00 0.23 0.00 0.00 176.35 177.55 4hir s GLU 17 N -1.63 0.91 1.02 0.00 0.41 -1.22 -4.25 118.70 113.95 4hir s GLU 17 Ca 0.16 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.51 4hir s GLU 17 Cb 0.14 -0.53 0.00 0.00 -1.78 0.00 0.00 34.13 31.96 4hir s GLU 17 CO 0.02 -1.30 0.00 0.41 -0.49 0.00 0.00 175.26 173.89 4hir n GLY 18 N 3.36 1.01 0.00 -1.39 0.00 -1.26 -1.43 105.19 105.48 4hir n GLY 18 Ca 0.19 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 3.30 0.00 -4.80 1.61 2.88 -1.26 -5.04 113.62 110.30 4hir n SER 19 Ca 0.00 -0.78 -0.36 0.00 -1.33 0.00 0.00 58.87 56.40 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 7.16 0.40 -3.46 0.01 -0.51 -4.92 114.94 113.62 4hir s ASN 20 Ca 0.00 1.61 -0.25 0.00 -0.71 0.00 0.00 52.86 53.51 4hir s ASN 20 Cb 0.00 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 39.08 4hir s ASN 20 CO 0.00 -0.04 1.13 -0.69 -1.51 0.00 0.00 177.10 175.99 4hir s VAL 21 N -1.62 3.33 -0.11 1.60 1.01 -1.26 -2.77 120.40 120.58 4hir s VAL 21 Ca 0.48 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 4hir s VAL 21 Cb -0.17 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.68 4hir s VAL 21 CO 0.22 0.06 0.24 0.00 0.00 0.00 0.00 175.10 175.62 4hir n GLY 23 N 4.51 -1.68 0.37 0.00 0.00 -1.21 -4.18 105.19 103.00 4hir n GLY 23 Ca -0.20 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.38 4hir n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4hir n GLN 24 N 0.00 0.63 0.00 1.61 10.64 -1.26 0.36 117.38 129.36 4hir n GLN 24 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 4hir n GLN 24 Cb 0.00 -1.23 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 4hir n GLN 24 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 4hir n GLY 25 N 0.17 0.86 0.00 2.61 0.00 -1.26 -5.09 105.19 102.48 4hir n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.70 1.53 -3.84 1.61 3.02 0.16 -4.82 115.26 112.21 4hir n ASN 26 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 4hir n ASN 26 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 4hir s LYS 27 N 3.00 0.05 0.04 3.52 2.20 0.98 -4.00 119.74 125.54 4hir s LYS 27 Ca 0.00 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 4hir s LYS 27 Cb 0.00 -0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 4hir s LYS 27 CO 0.00 -0.03 0.16 0.00 -0.36 0.00 0.00 175.35 175.12 4hir s ILE 29 N -1.40 0.11 0.04 0.00 -1.09 -0.14 0.11 121.20 118.83 4hir s ILE 29 Ca 0.30 -1.66 -0.30 0.00 -2.23 0.00 0.00 60.65 56.76 4hir s ILE 29 Cb -0.13 -1.09 -0.04 0.00 -1.58 0.00 0.00 42.46 39.62 4hir s ILE 29 CO 0.23 -0.97 1.04 -1.48 -1.23 0.00 0.00 174.94 172.52 4hir s LEU 30 N 1.10 4.39 -0.35 2.97 0.05 -1.26 -1.62 118.68 123.96 4hir s LEU 30 Ca 0.18 1.78 -0.05 0.00 0.05 0.00 0.00 54.13 56.09 4hir s LEU 30 Cb -0.23 -3.58 0.01 0.00 -2.05 0.00 0.00 46.19 40.34 4hir s LEU 30 CO 0.01 -0.29 0.19 0.61 -0.55 0.00 0.00 176.35 176.32 4hir n GLY 31 N 2.86 -3.36 0.00 -3.48 0.00 0.60 -4.34 105.19 97.47 4hir n GLY 31 Ca 0.06 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.38 0.00 -3.52 1.61 7.64 0.11 -4.36 113.62 115.48 4hir n SER 32 Ca 0.04 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.54 4hir n SER 32 Cb 0.15 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 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 3.88 -1.50 6.43 9.92 -1.26 -3.16 116.55 130.86 4hir n ASP 33 Ca 0.00 -2.62 -0.15 0.00 -0.53 0.00 0.00 54.79 51.49 4hir n ASP 33 Cb 0.00 -1.26 -0.02 0.00 -0.64 0.00 0.00 41.12 39.19 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 4hir n GLY 34 N 4.18 0.30 0.00 0.44 0.00 -1.26 -4.95 105.19 103.90 4hir n GLY 34 Ca 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.46 2.00 -1.90 1.61 1.02 -1.19 -5.09 120.64 114.63 4hir n GLU 35 Ca -0.17 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.83 4hir n GLU 35 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 32.08 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 0.24 -2.88 3.49 4.76 -1.26 -4.05 118.16 118.46 4hir n LYS 36 Ca 0.00 -1.75 -0.25 0.00 -2.87 0.00 0.00 58.31 53.44 4hir n LYS 36 Cb 0.00 -0.38 0.01 0.00 -1.84 0.00 0.00 35.03 32.82 4hir n LYS 36 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 4hir s ASN 37 N -3.53 5.96 0.10 4.39 -0.87 -1.26 0.07 114.94 119.80 4hir s ASN 37 Ca 0.41 0.53 -0.22 0.00 -1.57 0.00 0.00 52.86 52.01 4hir s ASN 37 Cb -0.02 -1.80 0.06 0.00 -0.02 0.00 0.00 41.25 39.46 4hir s ASN 37 CO 0.27 -0.67 0.53 -1.58 -2.57 0.00 0.00 177.10 173.09 4hir s GLN 38 N -4.63 1.14 -0.76 -0.60 0.74 -0.64 -4.78 119.66 110.12 4hir s GLN 38 Ca 0.48 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.52 4hir s GLN 38 Cb -0.10 0.52 0.23 0.00 1.10 0.00 0.00 33.01 34.76 4hir s GLN 38 CO 0.40 -0.45 0.79 0.00 -0.55 0.00 0.00 175.29 175.48 4hir s VAL 40 N -2.08 4.24 0.36 0.00 0.11 0.56 -4.55 120.40 119.03 4hir s VAL 40 Ca 0.33 1.80 -0.28 0.00 -2.93 0.00 0.00 61.98 60.90 4hir s VAL 40 Cb 0.05 -4.06 -0.10 0.00 -1.53 0.00 0.00 36.38 30.73 4hir s VAL 40 CO -0.06 0.25 1.38 0.28 -3.33 0.00 0.00 175.10 173.62 4hir s THR 41 N -1.49 2.43 -0.37 5.04 -1.32 -1.26 0.33 115.64 118.99 4hir s THR 41 Ca 0.46 0.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 4hir s THR 41 Cb -0.20 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.52 4hir s THR 41 CO 0.25 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 4hir n GLY 42 N 0.65 -0.60 2.83 6.08 0.00 -1.26 -4.52 105.19 108.38 4hir n GLY 42 Ca 0.01 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 4hir n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4hir s GLU 43 N -1.62 0.18 0.00 1.61 2.12 -1.26 -4.37 118.70 115.36 4hir s GLU 43 Ca 0.00 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.73 4hir s GLU 43 Cb 0.00 -0.78 0.00 0.00 0.26 0.00 0.00 34.13 33.61 4hir s GLU 43 CO 0.00 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 4hir n GLY 44 N 5.33 5.31 3.19 -1.50 0.00 -1.26 -5.02 105.19 111.24 4hir n GLY 44 Ca -0.05 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 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 0.70 1.12 0.95 2.61 -1.32 -1.25 -4.87 115.64 113.58 4hir s THR 45 Ca 0.00 -1.53 -0.12 0.00 -1.21 0.00 0.00 61.69 58.83 4hir s THR 45 Cb 0.00 -1.29 0.06 0.00 -1.51 0.00 0.00 72.50 69.77 4hir s THR 45 CO 0.00 -0.39 0.57 -2.65 -2.21 0.00 0.00 174.62 169.94 4hir n PRO 46 N 0.84 -0.36 -2.50 7.08 -0.01 -1.26 -1.29 135.00 137.50 4hir n PRO 46 Ca -0.18 -0.06 -0.35 0.00 -0.01 0.00 0.00 63.50 62.90 4hir n PRO 46 Cb 0.56 -1.97 -0.03 0.00 -0.01 0.00 0.00 33.50 32.05 4hir n PRO 46 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 175.50 173.66 4hir s GLU 47 N -3.86 3.92 0.07 -0.52 4.04 -1.26 -4.69 118.70 116.40 4hir s GLU 47 Ca 0.59 1.48 -0.31 0.00 0.04 0.00 0.00 54.97 56.78 4hir s GLU 47 Cb -0.21 -2.30 -0.09 0.00 0.02 0.00 0.00 34.13 31.54 4hir s GLU 47 CO 0.65 -0.35 1.84 -1.25 -1.84 0.00 0.00 175.26 174.31 4hir s PRO 48 N -2.88 4.15 0.00 -4.83 0.04 -1.26 -5.05 135.00 125.16 4hir s PRO 48 Ca 0.63 2.54 0.30 0.00 0.04 0.00 0.00 61.00 64.52 4hir s PRO 48 Cb -0.20 -3.82 1.54 0.00 0.04 0.00 0.00 34.50 32.06 4hir s PRO 48 CO 0.25 -0.87 2.02 0.00 0.04 0.00 0.00 177.00 178.44