#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hir s VAL 2 N 0.00 4.62 0.00 3.34 1.01 -1.26 -4.96 120.40 123.16 2hir s VAL 2 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2hir s VAL 2 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2hir s VAL 2 CO 0.00 -0.52 0.00 -1.22 0.00 0.00 0.00 175.10 173.36 2hir n TYR 3 N -1.99 0.00 -3.76 5.22 4.01 -1.26 -5.13 117.16 114.25 2hir n TYR 3 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 2hir n TYR 3 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 2hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hir s THR 4 N 2.30 0.04 0.02 -0.72 -4.23 -1.26 -5.07 115.64 106.71 2hir s THR 4 Ca 0.00 -0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 59.39 2hir s THR 4 Cb 0.00 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 2hir s THR 4 CO 0.00 -0.16 0.89 -1.81 -0.54 0.00 0.00 174.62 173.00 2hir s ASP 5 N -2.88 7.31 0.60 3.99 1.11 -1.26 -2.43 116.67 123.11 2hir s ASP 5 Ca 0.10 1.58 -0.18 0.00 0.18 0.00 0.00 52.55 54.23 2hir s ASP 5 Cb -0.00 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.39 2hir s ASP 5 CO -0.03 -0.14 0.70 0.00 1.18 0.00 0.00 175.17 176.87 2hir n THR 7 N -1.81 0.00 -3.31 0.00 5.66 -1.26 -4.90 114.28 108.66 2hir n THR 7 Ca 0.12 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.15 2hir n THR 7 Cb 0.48 0.53 -0.02 0.00 -1.55 0.00 0.00 70.33 69.76 2hir n THR 7 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2hir s GLU 8 N 0.00 0.50 0.78 1.09 2.02 -1.26 -4.98 118.70 116.85 2hir s GLU 8 Ca 0.00 1.03 -0.16 0.00 0.02 0.00 0.00 54.97 55.86 2hir s GLU 8 Cb 0.00 0.59 -0.07 0.00 0.10 0.00 0.00 34.13 34.75 2hir s GLU 8 CO 0.00 -0.41 0.09 0.43 0.02 0.00 0.00 175.26 175.40 2hir n SER 9 N 5.40 -2.86 -0.01 -0.19 7.64 -1.26 -2.46 113.62 119.88 2hir n SER 9 Ca -0.05 0.47 -0.00 0.00 1.01 0.00 0.00 58.87 60.30 2hir n SER 9 Cb 0.51 -1.05 -0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2hir n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hir n GLY 10 N 2.19 0.48 0.00 0.23 0.00 0.39 -4.85 105.19 103.63 2hir n GLY 10 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2hir n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hir n GLN 11 N -2.85 0.10 0.00 1.61 6.02 -1.03 -3.22 117.38 118.00 2hir n GLN 11 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2hir n GLN 11 Cb 0.02 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.28 2hir n GLN 11 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2hir n ASN 12 N -2.56 0.00 -1.49 1.08 2.85 0.45 -2.78 115.26 112.82 2hir n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2hir n ASN 12 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2hir n LEU 13 N 0.00 3.43 0.00 1.20 4.77 -1.21 -3.30 117.00 121.89 2hir n LEU 13 Ca 0.00 -1.57 -0.19 0.00 -0.03 0.00 0.00 56.01 54.22 2hir n LEU 13 Cb 0.00 -0.70 0.08 0.00 -2.33 0.00 0.00 43.42 40.47 2hir n LEU 13 CO 0.00 0.64 0.42 0.00 -1.33 0.00 0.00 177.39 177.12 2hir n LEU 15 N 0.00 5.35 0.00 0.00 4.77 -1.02 -2.40 117.00 123.70 2hir n LEU 15 Ca 0.15 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 2hir n LEU 15 Cb 0.54 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2hir n LEU 15 CO 0.36 0.94 0.07 0.00 -1.33 0.00 0.00 177.39 177.43 2hir s GLU 17 N -0.30 4.26 7.95 0.00 0.41 -1.25 -4.79 118.70 124.98 2hir s GLU 17 Ca 0.00 1.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.86 2hir s GLU 17 Cb 0.00 -3.64 0.00 0.00 -1.78 0.00 0.00 34.13 28.71 2hir s GLU 17 CO 0.00 -0.60 0.00 0.41 -0.49 0.00 0.00 175.26 174.58 2hir n GLY 18 N 3.37 3.94 0.27 -1.39 0.00 -1.26 -1.78 105.19 108.34 2hir n GLY 18 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2hir n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hir n SER 19 N 8.30 1.79 -4.77 1.61 2.88 -1.26 -4.90 113.62 117.27 2hir n SER 19 Ca 0.00 -1.47 -0.38 0.00 -1.33 0.00 0.00 58.87 55.69 2hir n SER 19 Cb 0.00 -0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.37 2hir n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2hir s ASN 20 N -0.65 7.39 0.38 -3.46 0.02 -0.74 -4.80 114.94 113.09 2hir s ASN 20 Ca 0.09 1.95 -0.12 0.00 -1.02 0.00 0.00 52.86 53.75 2hir s ASN 20 Cb 0.05 -2.60 -0.07 0.00 0.02 0.00 0.00 41.25 38.65 2hir s ASN 20 CO 0.08 -0.03 0.77 -0.69 0.02 0.00 0.00 177.10 177.24 2hir s VAL 21 N -1.41 4.73 0.00 1.60 1.01 -1.26 -1.84 120.40 123.24 2hir s VAL 21 Ca 0.47 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2hir s VAL 21 Cb -0.23 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2hir s VAL 21 CO 0.29 -0.41 0.00 0.00 0.00 0.00 0.00 175.10 174.98 2hir n GLY 23 N 0.12 2.81 3.57 0.00 0.00 -1.21 -3.31 105.19 107.16 2hir n GLY 23 Ca 0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 2hir n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hir s GLN 24 N 0.00 2.43 0.00 1.61 0.74 -1.26 0.26 119.66 123.44 2hir s GLN 24 Ca 0.00 1.58 0.00 0.00 0.05 0.00 0.00 55.36 56.99 2hir s GLN 24 Cb 0.00 -4.51 0.00 0.00 1.10 0.00 0.00 33.01 29.60 2hir s GLN 24 CO 0.00 -2.90 0.00 0.41 -0.55 0.00 0.00 175.29 172.25 2hir n GLY 25 N 5.92 2.52 0.00 2.59 0.00 -1.26 -4.95 105.19 110.01 2hir n GLY 25 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2hir n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hir n ASN 26 N 0.00 1.94 -3.64 1.61 3.02 0.73 -2.03 115.26 116.89 2hir n ASN 26 Ca 0.00 -0.45 -0.10 0.00 -0.03 0.00 0.00 54.58 54.00 2hir n ASN 26 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2hir n ASN 26 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2hir s LYS 27 N -0.30 0.76 0.33 3.52 -2.85 0.59 -2.96 119.74 118.84 2hir s LYS 27 Ca 0.00 1.11 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 2hir s LYS 27 Cb 0.00 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.00 2hir s LYS 27 CO 0.00 -0.13 0.53 0.00 0.10 0.00 0.00 175.35 175.85 2hir s ILE 29 N -2.27 0.22 -0.35 0.00 -1.09 0.16 0.15 121.20 118.02 2hir s ILE 29 Ca 0.40 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.17 2hir s ILE 29 Cb -0.10 -0.80 0.00 0.00 -1.58 0.00 0.00 42.46 39.99 2hir s ILE 29 CO 0.35 -0.24 1.37 -0.76 -1.23 0.00 0.00 174.94 174.43 2hir s LEU 30 N 2.00 3.73 0.29 2.97 1.43 -1.26 -0.38 118.68 127.46 2hir s LEU 30 Ca 0.01 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 2hir s LEU 30 Cb -0.17 -3.54 0.70 0.00 0.03 0.00 0.00 46.19 43.22 2hir s LEU 30 CO -0.08 -1.26 1.65 1.23 0.23 0.00 0.00 176.35 178.11 2hir h GLY 31 N 11.57 1.35 -6.00 -3.19 0.00 -1.66 -3.40 103.07 101.74 2hir h GLY 31 Ca -0.27 -0.04 0.23 0.00 0.00 0.00 0.00 47.33 47.25 2hir h GLY 31 CO 1.06 -0.36 0.01 -0.45 0.00 0.00 0.00 176.54 176.80 2hir s SER 32 N -5.09 -0.37 -1.26 0.19 0.15 -1.26 -4.79 113.70 101.26 2hir s SER 32 Ca -0.12 0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.56 2hir s SER 32 Cb 0.26 1.24 -0.01 0.00 -1.71 0.00 0.00 66.02 65.80 2hir s SER 32 CO 0.77 -0.07 0.76 0.47 1.20 0.00 0.00 173.24 176.37 2hir n ASP 33 N 5.12 -1.90 0.00 5.45 8.00 -1.26 -1.94 116.55 130.02 2hir n ASP 33 Ca 0.08 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2hir n ASP 33 Cb 0.58 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hir n GLY 34 N -1.50 0.69 0.00 0.44 0.00 -1.26 -5.02 105.19 98.54 2hir n GLY 34 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2hir n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hir n GLU 35 N -2.59 0.00 -1.42 1.61 -0.58 -0.82 -4.60 120.64 112.24 2hir n GLU 35 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 2hir n GLU 35 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2hir n GLU 35 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2hir n LYS 36 N 0.00 3.48 -1.54 3.49 5.02 -1.26 -4.61 118.16 122.73 2hir n LYS 36 Ca 0.00 -2.31 -0.23 0.00 -2.02 0.00 0.00 58.31 53.75 2hir n LYS 36 Cb 0.00 -2.93 -0.09 0.00 -0.02 0.00 0.00 35.03 31.98 2hir n LYS 36 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hir n ASN 37 N 4.25 1.24 -4.89 4.39 3.02 -1.25 -2.00 115.26 120.03 2hir n ASN 37 Ca 0.72 -0.94 -0.29 0.00 -0.03 0.00 0.00 54.58 54.04 2hir n ASN 37 Cb 0.27 -1.39 0.03 0.00 -0.61 0.00 0.00 39.78 38.08 2hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2hir s GLN 38 N 8.45 3.17 -0.58 3.52 0.74 0.49 -4.32 119.66 131.14 2hir s GLN 38 Ca 1.05 0.38 0.06 0.00 0.05 0.00 0.00 55.36 56.90 2hir s GLN 38 Cb -0.36 -2.15 0.27 0.00 1.10 0.00 0.00 33.01 31.86 2hir s GLN 38 CO 0.25 -0.70 0.75 0.00 -0.55 0.00 0.00 175.29 175.04 2hir s VAL 40 N -2.65 4.94 0.81 0.00 1.01 0.80 -4.72 120.40 120.58 2hir s VAL 40 Ca 0.41 1.58 -0.19 0.00 0.00 0.00 0.00 61.98 63.78 2hir s VAL 40 Cb 0.19 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 2hir s VAL 40 CO -0.05 0.27 -1.01 1.07 0.00 0.00 0.00 175.10 175.38 2hir n THR 41 N 3.54 0.00 0.00 3.92 5.66 -1.26 -0.30 114.28 125.85 2hir n THR 41 Ca -0.01 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2hir n THR 41 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2hir n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hir n GLY 42 N 2.82 0.22 3.41 1.09 0.00 -0.86 -3.88 105.19 107.98 2hir n GLY 42 Ca -0.02 -1.39 0.01 0.00 0.00 0.00 0.00 46.02 44.63 2hir n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hir s GLU 43 N 0.00 0.54 0.00 1.61 2.12 -1.15 -3.41 118.70 118.41 2hir s GLU 43 Ca 0.00 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.52 2hir s GLU 43 Cb 0.00 0.69 0.00 0.00 0.26 0.00 0.00 34.13 35.08 2hir s GLU 43 CO 0.00 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 2hir n GLY 44 N 5.42 0.73 3.62 -1.50 0.00 -1.22 -4.91 105.19 107.33 2hir n GLY 44 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2hir n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hir s THR 45 N 1.67 0.00 -0.61 2.61 2.01 -1.20 -4.91 115.64 115.21 2hir s THR 45 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2hir s THR 45 Cb 0.00 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 2hir s THR 45 CO 0.00 0.00 2.32 -2.16 -0.69 0.00 0.00 174.62 174.09 2hir s PRO 46 N 0.28 2.04 -0.73 4.92 0.04 -1.26 -0.41 135.00 139.87 2hir s PRO 46 Ca -0.01 0.96 -0.36 0.00 0.04 0.00 0.00 61.00 61.63 2hir s PRO 46 Cb -0.05 -4.65 -0.20 0.00 0.04 0.00 0.00 34.50 29.65 2hir s PRO 46 CO 0.01 -3.56 2.35 1.17 0.04 0.00 0.00 177.00 177.01 2hir n LYS 47 N 8.97 0.00 -1.96 4.56 3.00 -1.26 -4.83 118.16 126.64 2hir n LYS 47 Ca 0.38 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.29 2hir n LYS 47 Cb 0.51 -1.45 -0.00 0.00 0.00 0.00 0.00 35.03 34.09 2hir n LYS 47 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2hir s PRO 48 N 7.30 3.95 0.00 1.64 0.02 -1.26 -4.86 135.00 141.79 2hir s PRO 48 Ca 1.24 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.55 2hir s PRO 48 Cb -1.33 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 30.40 2hir s PRO 48 CO 0.55 -0.55 0.11 1.04 -0.33 0.00 0.00 177.00 177.82