#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 2.26 0.00 3.34 1.01 -1.26 -5.09 120.40 120.66 4hir s VAL 2 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 4hir s VAL 2 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.31 4hir s VAL 2 CO 0.00 -0.11 0.00 -1.22 0.00 0.00 0.00 175.10 173.77 4hir n TYR 3 N -3.28 0.00 -2.89 5.22 4.02 -1.26 -5.16 117.16 113.80 4hir n TYR 3 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.82 4hir n TYR 3 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.98 4hir n TYR 3 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 4hir n THR 4 N 0.00 0.00 -3.73 -0.72 -2.24 -1.26 -4.95 114.28 101.38 4hir n THR 4 Ca 0.00 -1.30 -0.25 0.00 -2.27 0.00 0.00 64.05 60.23 4hir n THR 4 Cb 0.00 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 4hir n THR 4 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 4hir s ASP 5 N -3.62 6.35 0.52 3.42 1.11 -1.26 -2.40 116.67 120.79 4hir s ASP 5 Ca 0.44 0.31 -0.19 0.00 0.18 0.00 0.00 52.55 53.30 4hir s ASP 5 Cb -0.03 -1.97 -0.07 0.00 1.07 0.00 0.00 42.92 41.92 4hir s ASP 5 CO 0.28 -0.08 1.04 0.00 1.18 0.00 0.00 175.17 177.60 4hir n THR 7 N -1.34 0.00 -3.81 0.00 -1.04 -1.26 -4.95 114.28 101.88 4hir n THR 7 Ca 0.09 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 61.55 4hir n THR 7 Cb 0.53 1.05 0.02 0.00 -1.82 0.00 0.00 70.33 70.11 4hir n THR 7 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 4hir s GLU 8 N -0.73 2.17 0.26 -2.82 0.41 -1.26 -5.13 118.70 111.60 4hir s GLU 8 Ca 0.03 -1.38 -0.29 0.00 -0.41 0.00 0.00 54.97 52.92 4hir s GLU 8 Cb 0.03 0.62 -0.09 0.00 -1.78 0.00 0.00 34.13 32.90 4hir s GLU 8 CO 0.09 -1.02 0.96 -1.12 -0.49 0.00 0.00 175.26 173.68 4hir s SER 9 N -3.07 7.55 0.00 -0.19 0.01 -1.26 -4.04 113.70 112.70 4hir s SER 9 Ca 0.15 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.39 4hir s SER 9 Cb -0.05 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.57 4hir s SER 9 CO 0.11 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.46 4hir n GLY 10 N 1.32 2.48 0.00 3.44 0.00 0.12 -4.85 105.19 107.71 4hir n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 -0.17 0.00 1.61 3.00 -1.26 -3.35 117.38 115.22 4hir n GLN 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 4hir n GLN 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 4hir n GLN 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 4hir n ASN 12 N -1.61 0.00 -1.88 1.08 2.85 0.33 -3.88 115.26 112.16 4hir n ASN 12 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 4hir n ASN 12 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 4hir n LEU 13 N -0.68 4.08 0.00 1.20 4.77 -1.26 -2.96 117.00 122.15 4hir n LEU 13 Ca 0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 4hir n LEU 13 Cb 0.00 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 4hir n LEU 13 CO 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 177.39 177.06 4hir s LEU 15 N 0.00 1.87 0.04 0.00 1.43 -1.01 -2.22 118.68 118.80 4hir s LEU 15 Ca 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 4hir s LEU 15 Cb 0.00 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.08 4hir s LEU 15 CO 0.00 0.09 0.00 0.00 0.23 0.00 0.00 176.35 176.67 4hir s GLU 17 N -1.40 3.72 2.51 0.00 0.41 -1.24 -4.75 118.70 117.94 4hir s GLU 17 Ca 0.00 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 4hir s GLU 17 Cb 0.00 -5.43 0.00 0.00 -1.78 0.00 0.00 34.13 26.92 4hir s GLU 17 CO 0.00 -2.29 0.00 0.41 -0.49 0.00 0.00 175.26 172.89 4hir n GLY 18 N 6.22 1.47 0.00 -1.39 0.00 -1.26 -2.07 105.19 108.16 4hir n GLY 18 Ca 0.40 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 5.52 0.47 -4.71 1.61 2.88 -1.26 -5.01 113.62 113.11 4hir n SER 19 Ca 0.00 -1.15 -0.42 0.00 -1.33 0.00 0.00 58.87 55.98 4hir n SER 19 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.15 7.35 0.52 -3.46 0.01 -0.88 -4.92 114.94 113.42 4hir s ASN 20 Ca 0.00 1.63 -0.20 0.00 -0.71 0.00 0.00 52.86 53.58 4hir s ASN 20 Cb 0.00 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 4hir s ASN 20 CO 0.00 -0.23 1.14 -0.69 -1.51 0.00 0.00 177.10 175.81 4hir s VAL 21 N 0.89 3.16 -0.15 1.60 1.01 -1.26 -2.63 120.40 123.02 4hir s VAL 21 Ca 0.50 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 4hir s VAL 21 Cb -0.21 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 32.92 4hir s VAL 21 CO 0.27 -0.13 0.23 0.00 0.00 0.00 0.00 175.10 175.48 4hir n GLY 23 N 5.34 -1.33 3.57 0.00 0.00 -1.16 -4.13 105.19 107.48 4hir n GLY 23 Ca -0.05 0.51 -0.46 0.00 0.00 0.00 0.00 46.02 46.02 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 1.78 0.00 1.61 7.27 -1.26 0.94 117.38 127.73 4hir n GLN 24 Ca 0.00 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.59 4hir n GLN 24 Cb 0.00 -2.95 0.00 0.00 2.41 0.00 0.00 30.24 29.70 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 5.79 1.72 0.00 1.69 0.00 -1.26 -5.01 105.19 108.13 4hir n GLY 25 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -4.25 1.61 3.02 0.27 -4.42 115.26 111.49 4hir n ASN 26 Ca 0.00 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.64 4hir n ASN 26 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.32 1.16 0.20 3.52 2.20 0.27 -4.17 119.74 121.61 4hir s LYS 27 Ca 0.00 -1.57 0.07 0.00 -0.36 0.00 0.00 55.97 54.11 4hir s LYS 27 Cb 0.00 -0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 4hir s LYS 27 CO 0.00 -0.15 -0.13 0.00 -0.36 0.00 0.00 175.35 174.71 4hir s ILE 29 N -3.04 0.05 -0.11 0.00 -1.09 -0.39 0.16 121.20 116.79 4hir s ILE 29 Ca 0.22 0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.56 4hir s ILE 29 Cb 0.00 -0.20 -0.02 0.00 -1.58 0.00 0.00 42.46 40.66 4hir s ILE 29 CO 0.06 0.14 1.09 -0.76 -1.23 0.00 0.00 174.94 174.25 4hir s LEU 30 N 1.39 4.24 -0.00 2.97 1.43 -1.26 -1.70 118.68 125.74 4hir s LEU 30 Ca -0.05 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.67 4hir s LEU 30 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.54 4hir s LEU 30 CO -0.03 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.63 4hir n GLY 31 N 3.24 -2.98 0.00 -3.19 0.00 0.07 -4.82 105.19 97.51 4hir n GLY 31 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 4hir n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4hir n SER 32 N 0.03 0.00 -3.39 1.61 3.41 0.28 -4.62 113.62 110.94 4hir n SER 32 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.27 4hir n SER 32 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 4hir n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 4hir n ASP 33 N 0.00 4.81 -0.70 4.04 9.92 -1.26 -3.15 116.55 130.21 4hir n ASP 33 Ca 0.00 -2.53 -0.06 0.00 -0.53 0.00 0.00 54.79 51.67 4hir n ASP 33 Cb 0.00 -1.26 -0.00 0.00 -0.64 0.00 0.00 41.12 39.22 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 3.98 0.16 0.00 0.44 0.00 -1.26 -4.98 105.19 103.53 4hir n GLY 34 Ca 0.53 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.67 0.80 -0.66 1.61 -0.58 -1.19 -5.12 120.64 113.83 4hir n GLU 35 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 4hir n GLU 35 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 4hir n GLU 35 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 4hir n LYS 36 N 0.00 1.42 -0.96 3.49 5.02 -1.26 -3.92 118.16 121.95 4hir n LYS 36 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 4hir n LYS 36 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.15 4hir n LYS 36 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 4hir n ASN 37 N -2.19 0.75 -3.51 4.39 3.02 -1.26 0.99 115.26 117.44 4hir n ASN 37 Ca 0.00 0.53 -0.16 0.00 -0.03 0.00 0.00 54.58 54.92 4hir n ASN 37 Cb 0.00 -1.49 -0.05 0.00 -0.61 0.00 0.00 39.78 37.63 4hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 4hir s GLN 38 N -4.26 1.10 -0.29 3.52 0.74 -0.69 -4.67 119.66 115.10 4hir s GLN 38 Ca 0.71 0.01 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 4hir s GLN 38 Cb -0.27 0.51 0.03 0.00 1.10 0.00 0.00 33.01 34.38 4hir s GLN 38 CO 0.53 -0.38 0.03 0.00 -0.55 0.00 0.00 175.29 174.92 4hir s VAL 40 N 1.36 1.71 0.87 0.00 0.11 0.26 -4.94 120.40 119.78 4hir s VAL 40 Ca -0.01 -0.98 -0.17 0.00 -2.93 0.00 0.00 61.98 57.89 4hir s VAL 40 Cb -0.18 -1.43 -0.13 0.00 -1.53 0.00 0.00 36.38 33.10 4hir s VAL 40 CO -0.00 0.44 -0.52 1.07 -3.33 0.00 0.00 175.10 172.76 4hir n THR 41 N 2.43 0.08 0.00 5.04 5.66 -1.26 0.97 114.28 127.20 4hir n THR 41 Ca -0.16 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 4hir n THR 41 Cb 0.53 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 3.06 0.06 2.99 1.09 0.00 -1.26 -3.90 105.19 107.22 4hir n GLY 42 Ca 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.44 0.45 1.61 2.56 -1.26 -4.69 118.70 117.81 4hir s GLU 43 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 54.97 55.46 4hir s GLU 43 Cb 0.00 -0.13 -0.01 0.00 2.00 0.00 0.00 34.13 35.98 4hir s GLU 43 CO 0.00 -0.86 0.12 0.20 -0.56 0.00 0.00 175.26 174.17 4hir s GLY 44 N 2.64 2.82 0.10 -1.50 0.00 -1.26 -4.93 107.32 105.19 4hir s GLY 44 Ca 0.12 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.98 4hir s GLY 44 CO -0.24 -1.90 -0.13 -1.08 0.00 0.00 0.00 173.10 169.75 4hir s THR 45 N -3.12 1.19 1.02 0.90 -1.32 -1.21 -4.80 115.64 108.30 4hir s THR 45 Ca 0.18 -1.60 -0.15 0.00 -1.21 0.00 0.00 61.69 58.91 4hir s THR 45 Cb 0.01 -1.38 0.08 0.00 -1.51 0.00 0.00 72.50 69.70 4hir s THR 45 CO 0.12 -0.40 0.34 -2.65 -2.21 0.00 0.00 174.62 169.82 4hir n PRO 46 N 0.72 -0.90 -2.03 7.08 -0.01 -1.26 0.12 135.00 138.73 4hir n PRO 46 Ca -0.17 -0.23 -0.32 0.00 -0.01 0.00 0.00 63.50 62.77 4hir n PRO 46 Cb 0.56 -1.85 0.01 0.00 -0.01 0.00 0.00 33.50 32.21 4hir n PRO 46 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 4hir s GLU 47 N -3.67 3.42 0.07 -0.52 8.01 -1.26 -4.51 118.70 120.22 4hir s GLU 47 Ca 0.58 1.07 -0.35 0.00 0.01 0.00 0.00 54.97 56.27 4hir s GLU 47 Cb -0.18 -2.05 -0.14 0.00 -4.31 0.00 0.00 34.13 27.44 4hir s GLU 47 CO 0.66 -0.72 1.57 -2.30 0.01 0.00 0.00 175.26 174.48 4hir n PRO 48 N -2.18 1.79 0.00 0.39 -0.01 -1.26 -5.05 135.00 128.69 4hir n PRO 48 Ca 0.08 0.65 0.13 0.00 -0.01 0.00 0.00 63.50 64.35 4hir n PRO 48 Cb 0.53 -2.39 0.42 0.00 -0.01 0.00 0.00 33.50 32.05 4hir n PRO 48 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53