#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 5.06 0.00 1.55 1.01 -1.26 -5.11 120.40 121.65 4hir s VAL 2 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 4hir s VAL 2 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 4hir s VAL 2 CO 0.00 -0.49 0.00 -1.22 0.00 0.00 0.00 175.10 173.39 4hir n TYR 3 N -1.71 -1.73 -4.28 5.22 4.02 -1.26 -5.12 117.16 112.30 4hir n TYR 3 Ca -0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.62 4hir n TYR 3 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.85 4hir n TYR 3 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 4hir n THR 4 N -0.74 0.00 -2.20 -0.72 5.66 -1.26 -4.96 114.28 110.07 4hir n THR 4 Ca 0.00 -1.62 -0.32 0.00 -3.05 0.00 0.00 64.05 59.06 4hir n THR 4 Cb 0.00 0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 68.93 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 -3.04 6.41 0.58 1.09 1.11 -1.26 -2.36 116.67 119.19 4hir s ASP 5 Ca 0.07 1.55 -0.18 0.00 0.18 0.00 0.00 52.55 54.17 4hir s ASP 5 Cb -0.01 -2.50 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 4hir s ASP 5 CO 0.04 -0.74 1.11 0.00 1.18 0.00 0.00 175.17 176.76 4hir n THR 7 N -1.68 0.44 -3.73 0.00 -2.24 -1.26 -4.97 114.28 100.84 4hir n THR 7 Ca 0.11 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 61.09 4hir n THR 7 Cb 0.52 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.48 1.50 0.56 -0.78 2.02 -1.26 -5.15 118.70 115.12 4hir s GLU 8 Ca 0.01 -0.78 -0.14 0.00 0.02 0.00 0.00 54.97 54.08 4hir s GLU 8 Cb 0.01 0.55 -0.06 0.00 0.10 0.00 0.00 34.13 34.72 4hir s GLU 8 CO 0.01 -0.68 1.01 -1.12 0.02 0.00 0.00 175.26 174.50 4hir s SER 9 N -2.86 6.41 0.00 -0.19 0.01 -1.26 -3.82 113.70 111.98 4hir s SER 9 Ca 0.09 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.89 4hir s SER 9 Cb -0.04 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.70 4hir s SER 9 CO 0.01 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.53 4hir n GLY 10 N -1.94 2.14 0.00 3.44 0.00 0.62 -4.84 105.19 104.62 4hir n GLY 10 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.30 0.07 1.61 1.13 -1.25 -1.85 117.38 114.80 4hir n GLN 11 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 4hir n GLN 11 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 4hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 4hir n ASN 12 N -1.35 -1.33 -1.66 1.08 3.02 -0.95 -2.02 115.26 112.05 4hir n ASN 12 Ca 0.00 0.29 -0.01 0.00 -0.03 0.00 0.00 54.58 54.83 4hir n ASN 12 Cb 0.00 1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.78 4.23 0.00 3.41 4.77 -1.26 -3.66 117.00 121.71 4hir n LEU 13 Ca 0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 4hir n LEU 13 Cb 0.00 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 4hir n LEU 13 CO 0.00 0.85 0.00 0.00 -1.33 0.00 0.00 177.39 176.91 4hir s LEU 15 N 0.00 5.52 -0.16 0.00 1.43 -0.99 -1.71 118.68 122.76 4hir s LEU 15 Ca 0.00 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 51.81 4hir s LEU 15 Cb 0.00 -2.29 -0.23 0.00 0.03 0.00 0.00 46.19 43.71 4hir s LEU 15 CO 0.00 -0.88 0.19 0.00 0.23 0.00 0.00 176.35 175.89 4hir s GLU 17 N -2.54 2.47 2.25 0.00 2.12 -1.24 -3.71 118.70 118.05 4hir s GLU 17 Ca -0.19 -2.61 0.00 0.00 0.36 0.00 0.00 54.97 52.53 4hir s GLU 17 Cb 0.07 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.82 4hir s GLU 17 CO 0.75 -1.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 4hir n GLY 18 N 3.31 1.62 0.00 -1.50 0.00 -1.26 -2.33 105.19 105.03 4hir n GLY 18 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 5.37 0.12 -4.78 1.61 2.88 -1.26 -4.96 113.62 112.61 4hir n SER 19 Ca 0.00 -1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 56.11 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 -0.04 7.30 0.25 -3.46 0.01 -0.98 -4.88 114.94 113.14 4hir s ASN 20 Ca 0.00 1.55 -0.30 0.00 -0.71 0.00 0.00 52.86 53.40 4hir s ASN 20 Cb 0.00 -2.47 -0.09 0.00 0.41 0.00 0.00 41.25 39.10 4hir s ASN 20 CO 0.00 0.18 1.02 -0.69 -1.51 0.00 0.00 177.10 176.10 4hir s VAL 21 N -0.92 3.82 0.00 1.60 1.01 -1.26 -2.66 120.40 122.00 4hir s VAL 21 Ca 0.35 1.80 0.00 0.00 0.00 0.00 0.00 61.98 64.14 4hir s VAL 21 Cb -0.22 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.01 4hir s VAL 21 CO 0.24 0.42 0.00 0.00 0.00 0.00 0.00 175.10 175.76 4hir s GLY 23 N 0.00 -0.55 0.03 0.00 0.00 -1.24 -4.89 107.32 100.67 4hir s GLY 23 Ca 0.00 2.50 -0.27 0.00 0.00 0.00 0.00 44.72 46.95 4hir s GLY 23 CO 0.00 3.86 0.69 -0.18 0.00 0.00 0.00 173.10 177.47 4hir n GLN 24 N 5.38 0.00 0.00 2.90 7.27 -1.26 -2.83 117.38 128.84 4hir n GLN 24 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 4hir n GLN 24 Cb 0.55 -1.00 0.00 0.00 2.41 0.00 0.00 30.24 32.19 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 1.14 1.36 0.00 1.69 0.00 -1.26 -5.08 105.19 103.04 4hir n GLY 25 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -3.56 1.61 2.04 -1.13 -3.90 115.26 110.32 4hir n ASN 26 Ca 0.00 -0.12 -0.18 0.00 -0.44 0.00 0.00 54.58 53.84 4hir n ASN 26 Cb 0.00 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.11 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 4hir s LYS 27 N 1.86 0.14 0.48 -3.83 2.20 0.69 -3.44 119.74 117.84 4hir s LYS 27 Ca 0.00 0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.83 4hir s LYS 27 Cb 0.00 -0.91 -0.06 0.00 -1.51 0.00 0.00 37.83 35.36 4hir s LYS 27 CO 0.00 -0.54 0.86 0.00 -0.36 0.00 0.00 175.35 175.31 4hir s ILE 29 N -2.64 -0.17 -0.15 0.00 -1.09 -0.41 0.23 121.20 116.96 4hir s ILE 29 Ca 0.52 0.24 -0.29 0.00 -2.23 0.00 0.00 60.65 58.89 4hir s ILE 29 Cb -0.10 -0.32 -0.01 0.00 -1.58 0.00 0.00 42.46 40.44 4hir s ILE 29 CO 0.38 0.10 1.18 -0.76 -1.23 0.00 0.00 174.94 174.61 4hir s LEU 30 N 1.74 4.19 -0.02 2.97 1.43 -1.26 -1.67 118.68 126.05 4hir s LEU 30 Ca -0.04 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 4hir s LEU 30 Cb -0.12 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.57 4hir s LEU 30 CO -0.07 -0.68 0.03 0.61 0.23 0.00 0.00 176.35 176.47 4hir n GLY 31 N 3.45 -3.22 0.00 -3.19 0.00 -0.05 -4.85 105.19 97.33 4hir n GLY 31 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.20 0.00 -3.39 1.61 7.64 0.45 -4.33 113.62 115.80 4hir n SER 32 Ca -0.05 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.51 4hir n SER 32 Cb 0.07 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 4.03 -1.05 6.43 8.00 -1.26 -3.14 116.55 129.57 4hir n ASP 33 Ca 0.00 -2.51 -0.08 0.00 0.71 0.00 0.00 54.79 52.91 4hir n ASP 33 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 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 4.09 0.15 0.00 0.44 0.00 -1.26 -4.98 105.19 103.62 4hir n GLY 34 Ca 0.48 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.82 0.00 -2.90 1.61 1.02 -1.19 -5.08 120.64 112.27 4hir n GLU 35 Ca -0.07 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 4hir n GLU 35 Cb 0.56 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.06 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 3.59 1.99 0.66 3.49 1.02 -1.26 -4.08 119.74 125.14 4hir s LYS 36 Ca 0.00 -1.56 -0.17 0.00 0.02 0.00 0.00 55.97 54.26 4hir s LYS 36 Cb 0.00 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.78 4hir s LYS 36 CO 0.00 -1.16 1.21 -0.80 -0.92 0.00 0.00 175.35 173.68 4hir s ASN 37 N -4.75 4.75 -0.03 2.83 0.01 -1.26 0.17 114.94 116.66 4hir s ASN 37 Ca 0.65 2.36 -0.30 0.00 -0.71 0.00 0.00 52.86 54.86 4hir s ASN 37 Cb -0.05 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.10 4hir s ASN 37 CO 0.42 -1.89 0.71 -1.58 -1.51 0.00 0.00 177.10 173.25 4hir s GLN 38 N -3.63 1.03 -0.47 -0.60 0.74 -0.67 -4.74 119.66 111.32 4hir s GLN 38 Ca 0.76 0.13 -0.14 0.00 0.05 0.00 0.00 55.36 56.16 4hir s GLN 38 Cb -0.30 0.48 0.08 0.00 1.10 0.00 0.00 33.01 34.38 4hir s GLN 38 CO 0.39 -0.34 0.37 0.00 -0.55 0.00 0.00 175.29 175.16 4hir s VAL 40 N 1.58 5.42 0.49 0.00 0.11 0.11 -4.87 120.40 123.25 4hir s VAL 40 Ca 0.04 0.30 -0.23 0.00 -2.93 0.00 0.00 61.98 59.16 4hir s VAL 40 Cb -0.25 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.08 4hir s VAL 40 CO 0.05 0.57 1.30 0.28 -3.33 0.00 0.00 175.10 173.97 4hir s THR 41 N -0.68 2.44 -3.40 5.04 -1.32 -1.26 0.25 115.64 116.70 4hir s THR 41 Ca 0.15 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 4hir s THR 41 Cb -0.12 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 4hir s THR 41 CO 0.04 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 4hir n GLY 42 N 0.62 -0.05 3.31 6.08 0.00 -1.25 -4.45 105.19 109.45 4hir n GLY 42 Ca 0.08 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 3.25 0.00 1.61 2.56 -1.26 -3.82 118.70 119.05 4hir s GLU 43 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.21 4hir s GLU 43 Cb 0.00 -2.52 0.00 0.00 2.00 0.00 0.00 34.13 33.61 4hir s GLU 43 CO 0.00 0.18 0.00 0.41 -0.56 0.00 0.00 175.26 175.29 4hir n GLY 44 N 3.59 3.98 3.34 -1.50 0.00 -1.22 -4.81 105.19 108.56 4hir n GLY 44 Ca -0.19 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.95 2.11 1.28 2.61 -1.32 -0.77 -4.96 115.64 112.65 4hir s THR 45 Ca 0.00 -1.41 -0.19 0.00 -1.21 0.00 0.00 61.69 58.88 4hir s THR 45 Cb 0.00 -1.81 0.32 0.00 -1.51 0.00 0.00 72.50 69.49 4hir s THR 45 CO 0.00 0.33 1.01 -2.16 -2.21 0.00 0.00 174.62 171.59 4hir s PRO 46 N -1.31 -1.85 -0.66 7.08 0.04 -1.26 -2.24 135.00 134.79 4hir s PRO 46 Ca 0.12 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.38 4hir s PRO 46 Cb -0.10 -1.50 0.16 0.00 0.04 0.00 0.00 34.50 33.11 4hir s PRO 46 CO 0.02 -4.18 0.46 -2.00 0.04 0.00 0.00 177.00 171.34 4hir s GLU 47 N -5.07 2.50 1.03 4.56 2.12 -1.26 -4.62 118.70 117.96 4hir s GLU 47 Ca 0.69 -2.92 -0.12 0.00 0.36 0.00 0.00 54.97 52.99 4hir s GLU 47 Cb -0.14 -3.57 0.21 0.00 0.26 0.00 0.00 34.13 30.89 4hir s GLU 47 CO 0.58 -1.20 1.08 -2.14 -0.54 0.00 0.00 175.26 173.04 4hir s PRO 48 N -0.74 0.11 0.00 4.30 0.02 -1.26 -4.90 135.00 132.53 4hir s PRO 48 Ca 0.21 1.02 0.24 0.00 0.02 0.00 0.00 61.00 62.48 4hir s PRO 48 Cb -0.15 -1.66 0.19 0.00 0.02 0.00 0.00 34.50 32.89 4hir s PRO 48 CO -0.07 -3.08 1.25 1.04 -0.33 0.00 0.00 177.00 175.80