#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 2.27 0.00 2.52 1.01 -1.26 -5.08 120.40 119.86 2hir s VAL 2 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2hir s VAL 2 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2hir s VAL 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.88 2hir n TYR 3 N -2.83 0.00 -3.85 5.22 4.01 -1.26 -5.13 117.16 113.31 2hir n TYR 3 Ca 0.12 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2hir n TYR 3 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.64 2hir n TYR 3 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2hir s THR 4 N 2.22 0.00 -0.05 -0.72 -1.32 -1.26 -5.09 115.64 109.42 2hir s THR 4 Ca 0.00 -0.40 -0.23 0.00 -1.21 0.00 0.00 61.69 59.86 2hir s THR 4 Cb 0.00 -2.65 -0.04 0.00 -1.51 0.00 0.00 72.50 68.30 2hir s THR 4 CO 0.00 0.00 0.67 -1.81 -2.21 0.00 0.00 174.62 171.27 2hir s ASP 5 N -3.40 6.97 0.89 8.08 1.01 -1.26 -2.14 116.67 126.82 2hir s ASP 5 Ca 0.22 1.17 -0.13 0.00 0.71 0.00 0.00 52.55 54.51 2hir s ASP 5 Cb -0.00 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.56 2hir s ASP 5 CO 0.01 -0.06 0.56 0.00 0.21 0.00 0.00 175.17 175.89 2hir n THR 7 N -3.40 0.00 -3.59 0.00 5.66 -1.26 -4.96 114.28 106.73 2hir n THR 7 Ca 0.08 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.93 2hir n THR 7 Cb 0.52 1.09 -0.07 0.00 -1.55 0.00 0.00 70.33 70.33 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 0.88 0.57 1.09 0.41 -1.26 -5.14 118.70 115.26 2hir s GLU 8 Ca 0.00 0.67 -0.20 0.00 -0.41 0.00 0.00 54.97 55.03 2hir s GLU 8 Cb 0.00 0.42 -0.04 0.00 -1.78 0.00 0.00 34.13 32.74 2hir s GLU 8 CO 0.00 -0.18 1.30 -1.12 -0.49 0.00 0.00 175.26 174.77 2hir s SER 9 N -0.25 5.15 0.00 -0.19 0.01 -1.26 -3.55 113.70 113.60 2hir s SER 9 Ca -0.04 2.63 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2hir s SER 9 Cb -0.03 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2hir s SER 9 CO 0.04 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.66 2hir n GLY 10 N 0.72 0.76 0.00 3.44 0.00 0.50 -4.86 105.19 105.76 2hir n GLY 10 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.49 0.03 1.61 6.02 -1.23 -3.95 117.38 118.34 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 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2hir n ASN 12 N -2.22 -0.42 -0.18 1.08 3.02 -1.09 -2.30 115.26 113.14 2hir n ASN 12 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2hir n ASN 12 Cb 0.00 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2hir n LEU 13 N -2.61 0.30 -4.89 3.41 4.77 -1.26 -0.73 117.00 115.98 2hir n LEU 13 Ca 0.00 -0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.57 2hir n LEU 13 Cb 0.00 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2hir n LEU 13 CO 0.00 0.07 0.03 0.00 -1.33 0.00 0.00 177.39 176.17 2hir n LEU 15 N -1.72 5.22 0.00 0.00 4.77 -0.91 -2.40 117.00 121.96 2hir n LEU 15 Ca -0.02 -3.80 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 2hir n LEU 15 Cb 0.64 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2hir n LEU 15 CO 0.39 0.15 0.06 0.00 -1.33 0.00 0.00 177.39 176.66 2hir s GLU 17 N -0.26 3.57 4.92 0.00 0.41 -1.24 -4.72 118.70 121.38 2hir s GLU 17 Ca 0.00 0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.98 2hir s GLU 17 Cb 0.00 -3.99 0.00 0.00 -1.78 0.00 0.00 34.13 28.36 2hir s GLU 17 CO 0.00 -1.60 0.00 0.41 -0.49 0.00 0.00 175.26 173.58 2hir n GLY 18 N 5.01 1.84 0.60 -1.39 0.00 -1.26 -2.13 105.19 107.87 2hir n GLY 18 Ca 0.11 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 1.80 -4.83 1.61 2.88 -1.26 -4.74 113.62 109.06 2hir n SER 19 Ca 0.00 -1.76 -0.36 0.00 -1.33 0.00 0.00 58.87 55.42 2hir n SER 19 Cb 0.00 -0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 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 -1.49 6.96 0.16 -3.46 0.01 -0.90 -4.81 114.94 111.40 2hir s ASN 20 Ca 0.32 1.23 -0.26 0.00 -0.71 0.00 0.00 52.86 53.44 2hir s ASN 20 Cb 0.17 -2.35 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 2hir s ASN 20 CO 0.25 0.12 0.79 -0.69 -1.51 0.00 0.00 177.10 176.07 2hir s VAL 21 N -1.39 4.39 0.00 1.60 1.01 -1.26 -2.18 120.40 122.57 2hir s VAL 21 Ca 0.37 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2hir s VAL 21 Cb -0.17 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2hir s VAL 21 CO 0.20 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.80 2hir s GLY 23 N 0.00 -0.64 0.47 0.00 0.00 -1.18 -4.62 107.32 101.35 2hir s GLY 23 Ca 0.00 2.44 -0.12 0.00 0.00 0.00 0.00 44.72 47.04 2hir s GLY 23 CO 0.00 3.21 -0.27 -0.18 0.00 0.00 0.00 173.10 175.86 2hir n GLN 24 N 5.34 0.00 -0.18 2.90 7.27 -1.26 -2.00 117.38 129.45 2hir n GLN 24 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2hir n GLN 24 Cb 0.50 -0.66 0.00 0.00 2.41 0.00 0.00 30.24 32.49 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2hir n GLY 25 N 1.93 1.18 0.00 1.69 0.00 -1.25 -4.99 105.19 103.75 2hir n GLY 25 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hir n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hir n ASN 26 N 0.00 1.77 -3.25 1.61 5.15 -0.85 -4.40 115.26 115.29 2hir n ASN 26 Ca 0.00 -0.42 0.03 0.00 -0.60 0.00 0.00 54.58 53.60 2hir n ASN 26 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2hir n ASN 26 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2hir s LYS 27 N -0.25 0.51 0.44 1.20 2.20 -0.09 -2.94 119.74 120.81 2hir s LYS 27 Ca 0.00 0.99 -0.14 0.00 -0.36 0.00 0.00 55.97 56.46 2hir s LYS 27 Cb 0.00 0.56 -0.08 0.00 -1.51 0.00 0.00 37.83 36.81 2hir s LYS 27 CO 0.00 -0.46 0.87 0.00 -0.36 0.00 0.00 175.35 175.40 2hir s ILE 29 N -2.41 1.15 -0.22 0.00 -1.09 -0.95 0.19 121.20 117.86 2hir s ILE 29 Ca 0.56 -0.49 -0.07 0.00 -2.23 0.00 0.00 60.65 58.41 2hir s ILE 29 Cb -0.10 -1.22 -0.03 0.00 -1.58 0.00 0.00 42.46 39.53 2hir s ILE 29 CO 0.28 0.27 0.07 -0.76 -1.23 0.00 0.00 174.94 173.57 2hir s LEU 30 N 1.64 3.60 -0.13 2.97 1.43 -1.26 -0.63 118.68 126.30 2hir s LEU 30 Ca 0.03 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2hir s LEU 30 Cb -0.14 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.22 2hir s LEU 30 CO -0.08 0.05 0.81 0.61 0.23 0.00 0.00 176.35 177.96 2hir n GLY 31 N 4.37 -0.45 0.00 -3.19 0.00 -1.10 -4.41 105.19 100.41 2hir n GLY 31 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2hir n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hir n SER 32 N -0.37 0.00 -2.72 1.61 2.88 -1.16 -3.84 113.62 110.02 2hir n SER 32 Ca -0.10 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 2hir n SER 32 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 2hir n SER 32 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2hir n ASP 33 N 0.00 2.15 0.00 -3.46 9.92 -1.26 -2.90 116.55 121.00 2hir n ASP 33 Ca 0.00 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.27 2hir n ASP 33 Cb 0.00 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hir n GLY 34 N 3.36 0.72 2.92 0.44 0.00 -1.26 -4.99 105.19 106.38 2hir n GLY 34 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2hir n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hir s GLU 35 N -0.58 0.38 -1.04 1.61 2.02 -1.14 -4.48 118.70 115.46 2hir s GLU 35 Ca 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 54.97 54.85 2hir s GLU 35 Cb 0.00 0.05 0.31 0.00 0.10 0.00 0.00 34.13 34.59 2hir s GLU 35 CO 0.00 -0.55 1.57 1.17 0.02 0.00 0.00 175.26 177.47 2hir n LYS 36 N 3.97 4.75 -1.69 1.61 4.81 -1.25 -2.98 118.16 127.37 2hir n LYS 36 Ca 0.07 -4.60 -0.41 0.00 -0.87 0.00 0.00 58.31 52.50 2hir n LYS 36 Cb 0.61 -2.49 0.01 0.00 0.02 0.00 0.00 35.03 33.19 2hir n LYS 36 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2hir n ASN 37 N 0.81 2.35 -3.88 3.14 4.13 -1.22 -2.72 115.26 117.88 2hir n ASN 37 Ca 0.33 1.08 -0.09 0.00 1.68 0.00 0.00 54.58 57.58 2hir n ASN 37 Cb 0.31 -1.48 -0.04 0.00 -1.54 0.00 0.00 39.78 37.02 2hir n ASN 37 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2hir s GLN 38 N -2.24 1.65 -0.44 3.52 0.74 0.20 -4.92 119.66 118.16 2hir s GLN 38 Ca 0.62 -1.24 0.05 0.00 0.05 0.00 0.00 55.36 54.84 2hir s GLN 38 Cb -0.51 0.50 0.18 0.00 1.10 0.00 0.00 33.01 34.29 2hir s GLN 38 CO 0.57 -0.70 0.46 0.00 -0.55 0.00 0.00 175.29 175.07 2hir s VAL 40 N 0.19 0.52 0.00 0.00 1.01 -0.36 -4.85 120.40 116.91 2hir s VAL 40 Ca 0.32 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2hir s VAL 40 Cb 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2hir s VAL 40 CO -0.16 -0.19 0.00 1.07 0.00 0.00 0.00 175.10 175.82 2hir n THR 41 N 2.01 0.00 0.00 3.92 5.66 -1.26 -0.92 114.28 123.70 2hir n THR 41 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2hir n THR 41 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.00 -0.41 0.00 1.09 0.00 -1.26 -4.20 105.19 100.41 2hir n GLY 42 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hir n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hir n GLU 43 N 0.00 2.06 0.00 1.61 -0.58 -1.22 -4.71 120.64 117.79 2hir n GLU 43 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hir n GLU 43 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2hir n GLU 43 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hir n GLY 44 N 4.67 -0.16 3.11 0.62 0.00 -1.15 -3.21 105.19 109.06 2hir n GLY 44 Ca 0.00 0.66 -0.19 0.00 0.00 0.00 0.00 46.02 46.49 2hir n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hir s THR 45 N 0.00 0.99 -0.05 2.61 -1.32 -1.25 -4.75 115.64 111.86 2hir s THR 45 Ca 0.00 -0.88 -0.30 0.00 -1.21 0.00 0.00 61.69 59.30 2hir s THR 45 Cb 0.00 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 2hir s THR 45 CO 0.00 0.02 1.16 -2.16 -2.21 0.00 0.00 174.62 171.43 2hir s PRO 46 N -0.98 4.38 0.12 7.08 0.04 -1.26 -2.67 135.00 141.72 2hir s PRO 46 Ca 0.01 1.63 -0.35 0.00 0.04 0.00 0.00 61.00 62.33 2hir s PRO 46 Cb -0.07 -3.53 -0.16 0.00 0.04 0.00 0.00 34.50 30.79 2hir s PRO 46 CO 0.01 -0.38 1.36 1.17 0.04 0.00 0.00 177.00 179.19 2hir n LYS 47 N 4.95 1.39 -1.71 4.56 4.81 -1.26 -4.85 118.16 126.05 2hir n LYS 47 Ca 0.10 0.50 -0.43 0.00 -0.87 0.00 0.00 58.31 57.61 2hir n LYS 47 Cb 0.47 -2.14 -0.03 0.00 0.02 0.00 0.00 35.03 33.34 2hir n LYS 47 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hir n PRO 48 N 2.54 2.67 0.00 1.64 -0.02 -1.26 -5.12 135.00 135.44 2hir n PRO 48 Ca 0.17 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2hir n PRO 48 Cb 0.22 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 2hir n PRO 48 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52