#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 2.92 0.00 2.52 1.01 -1.26 -5.10 120.40 120.49 2hir s VAL 2 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2hir s VAL 2 Cb 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.46 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 -1.89 0.00 -0.69 5.22 4.01 -1.26 -5.12 117.16 117.42 2hir n TYR 3 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2hir n TYR 3 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2hir n TYR 3 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2hir n THR 4 N 0.00 0.00 -2.69 -0.72 5.66 -1.26 -5.07 114.28 110.20 2hir n THR 4 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2hir n THR 4 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2hir n THR 4 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2hir s ASP 5 N -0.89 7.42 1.06 1.09 1.01 -1.26 -2.21 116.67 122.89 2hir s ASP 5 Ca 0.00 1.79 -0.23 0.00 0.71 0.00 0.00 52.55 54.82 2hir s ASP 5 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2hir s ASP 5 CO 0.00 -0.16 -0.73 0.00 0.21 0.00 0.00 175.17 174.50 2hir n THR 7 N -3.90 0.00 -3.54 0.00 5.66 -1.26 -5.02 114.28 106.22 2hir n THR 7 Ca -0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2hir n THR 7 Cb 0.68 0.15 -0.05 0.00 -1.55 0.00 0.00 70.33 69.56 2hir n THR 7 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2hir s GLU 8 N 0.00 0.40 0.67 1.09 2.12 -1.26 -5.13 118.70 116.59 2hir s GLU 8 Ca 0.00 0.87 -0.17 0.00 0.36 0.00 0.00 54.97 56.03 2hir s GLU 8 Cb 0.00 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 2hir s GLU 8 CO 0.00 -0.11 0.96 0.43 -0.54 0.00 0.00 175.26 175.99 2hir n SER 9 N 4.58 0.57 0.00 -1.70 7.64 -1.26 -2.31 113.62 121.14 2hir n SER 9 Ca -0.14 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2hir n SER 9 Cb 0.54 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 1.20 2.58 3.25 0.23 0.00 0.37 -4.85 105.19 107.97 2hir n GLY 10 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2hir n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hir s GLN 11 N -0.59 -3.32 0.00 1.61 -0.21 -0.98 -1.81 119.66 114.36 2hir s GLN 11 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2hir s GLN 11 Cb 0.00 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.68 2hir s GLN 11 CO 0.00 -5.13 0.73 0.27 -2.12 0.00 0.00 175.29 169.04 2hir n ASN 12 N -5.81 -0.52 -1.05 5.90 6.94 0.26 -1.99 115.26 119.00 2hir n ASN 12 Ca 0.13 -1.45 -0.00 0.00 -0.02 0.00 0.00 54.58 53.24 2hir n ASN 12 Cb 0.60 0.16 -0.01 0.00 -2.36 0.00 0.00 39.78 38.17 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2hir n LEU 13 N 0.00 0.16 -4.91 -4.53 4.77 -1.14 -2.20 117.00 109.14 2hir n LEU 13 Ca -0.15 -1.67 -0.25 0.00 -0.03 0.00 0.00 56.01 53.91 2hir n LEU 13 Cb 0.58 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2hir n LEU 13 CO -0.07 0.77 0.08 0.00 -1.33 0.00 0.00 177.39 176.83 2hir n LEU 15 N -1.80 6.70 0.12 0.00 4.77 -0.94 -2.11 117.00 123.74 2hir n LEU 15 Ca 0.01 -4.14 -0.06 0.00 -0.03 0.00 0.00 56.01 51.79 2hir n LEU 15 Cb 0.64 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2hir n LEU 15 CO 0.39 1.04 0.18 0.00 -1.33 0.00 0.00 177.39 177.67 2hir s GLU 17 N -2.78 3.65 5.07 0.00 0.41 -1.21 -4.74 118.70 119.11 2hir s GLU 17 Ca -0.05 -1.66 0.00 0.00 -0.41 0.00 0.00 54.97 52.85 2hir s GLU 17 Cb 0.01 -5.07 0.00 0.00 -1.78 0.00 0.00 34.13 27.28 2hir s GLU 17 CO 0.16 -1.91 0.00 0.41 -0.49 0.00 0.00 175.26 173.43 2hir n GLY 18 N 5.77 1.54 0.09 -1.39 0.00 -1.26 -2.38 105.19 107.56 2hir n GLY 18 Ca 0.28 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 9.11 0.98 -4.79 1.61 2.88 -1.26 -4.82 113.62 117.32 2hir n SER 19 Ca 0.00 -0.99 -0.39 0.00 -1.33 0.00 0.00 58.87 56.16 2hir n SER 19 Cb 0.00 0.25 -0.06 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.51 7.22 0.46 -3.46 0.01 -1.00 -4.81 114.94 112.85 2hir s ASN 20 Ca 0.03 1.45 -0.20 0.00 -0.71 0.00 0.00 52.86 53.43 2hir s ASN 20 Cb 0.02 -2.43 -0.10 0.00 0.41 0.00 0.00 41.25 39.16 2hir s ASN 20 CO 0.06 0.24 0.97 -0.69 -1.51 0.00 0.00 177.10 176.17 2hir s VAL 21 N -1.13 4.34 0.13 1.60 1.01 -1.26 -2.07 120.40 123.02 2hir s VAL 21 Ca 0.32 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.70 2hir s VAL 21 Cb -0.21 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2hir s VAL 21 CO 0.23 -0.40 0.11 0.00 0.00 0.00 0.00 175.10 175.04 2hir n GLY 23 N -0.24 2.98 3.63 0.00 0.00 -1.24 -2.88 105.19 107.44 2hir n GLY 23 Ca 0.03 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 3.71 0.00 1.61 -0.44 -0.94 0.26 119.66 123.86 2hir s GLN 24 Ca 0.00 2.08 0.00 0.00 -2.50 0.00 0.00 55.36 54.94 2hir s GLN 24 Cb 0.00 -4.18 0.00 0.00 -1.64 0.00 0.00 33.01 27.19 2hir s GLN 24 CO 0.00 -1.43 0.00 0.41 0.50 0.00 0.00 175.29 174.77 2hir n GLY 25 N 4.95 2.72 0.00 2.59 0.00 -1.26 -4.93 105.19 109.26 2hir n GLY 25 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2hir n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hir n ASN 26 N 0.00 1.00 -3.65 1.61 0.23 0.72 -2.41 115.26 112.76 2hir n ASN 26 Ca 0.00 -0.37 -0.10 0.00 -0.53 0.00 0.00 54.58 53.58 2hir n ASN 26 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 2hir n ASN 26 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2hir s LYS 27 N -0.11 0.68 0.24 -3.83 -2.85 0.17 -2.43 119.74 111.60 2hir s LYS 27 Ca 0.00 1.07 -0.10 0.00 -1.00 0.00 0.00 55.97 55.93 2hir s LYS 27 Cb 0.00 0.19 -0.07 0.00 -2.06 0.00 0.00 37.83 35.88 2hir s LYS 27 CO 0.00 -0.13 0.57 0.00 0.10 0.00 0.00 175.35 175.89 2hir s ILE 29 N -1.84 -0.11 -0.02 0.00 -1.09 -0.85 0.14 121.20 117.44 2hir s ILE 29 Ca 0.48 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.55 2hir s ILE 29 Cb -0.11 -0.50 -0.04 0.00 -1.58 0.00 0.00 42.46 40.23 2hir s ILE 29 CO 0.21 -0.19 1.17 -0.76 -1.23 0.00 0.00 174.94 174.14 2hir s LEU 30 N 2.16 4.31 0.00 2.97 1.43 -1.26 -0.98 118.68 127.31 2hir s LEU 30 Ca 0.03 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2hir s LEU 30 Cb -0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2hir s LEU 30 CO -0.08 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2hir n GLY 31 N 3.27 -0.82 2.57 -3.19 0.00 -0.40 -4.79 105.19 101.83 2hir n GLY 31 Ca 0.10 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.44 0.84 -3.79 1.61 2.88 0.56 -4.90 113.62 110.37 2hir n SER 32 Ca 0.00 -2.70 -0.28 0.00 -1.33 0.00 0.00 58.87 54.57 2hir n SER 32 Cb 0.00 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 62.84 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 2.45 -4.94 0.00 -3.46 9.92 -1.26 -1.66 116.55 117.60 2hir n ASP 33 Ca 0.26 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 2hir n ASP 33 Cb 0.43 -2.01 0.00 0.00 -0.64 0.00 0.00 41.12 38.90 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 -1.75 0.71 2.70 0.44 0.00 -1.26 -5.01 105.19 101.01 2hir n GLY 34 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.77 0.89 0.00 1.61 0.41 -0.67 -4.94 118.70 115.23 2hir s GLU 35 Ca 0.00 -1.42 0.01 0.00 -0.41 0.00 0.00 54.97 53.15 2hir s GLU 35 Cb 0.00 -2.04 0.07 0.00 -1.78 0.00 0.00 34.13 30.38 2hir s GLU 35 CO 0.00 -1.07 0.41 0.36 -0.49 0.00 0.00 175.26 174.47 2hir n LYS 36 N 4.32 0.32 -2.66 1.61 2.85 -1.26 0.21 118.16 123.56 2hir n LYS 36 Ca 0.03 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.25 2hir n LYS 36 Cb 0.39 -1.06 0.08 0.00 -0.65 0.00 0.00 35.03 33.79 2hir n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2hir n ASN 37 N -0.56 -1.11 -4.60 -5.58 4.05 -1.23 -2.62 115.26 103.62 2hir n ASN 37 Ca 0.01 -1.60 -0.29 0.00 0.45 0.00 0.00 54.58 53.14 2hir n ASN 37 Cb 0.00 0.58 0.13 0.00 1.23 0.00 0.00 39.78 41.72 2hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2hir s GLN 38 N 0.04 1.36 -0.44 1.20 0.74 -0.15 -4.16 119.66 118.24 2hir s GLN 38 Ca 0.25 -0.06 0.09 0.00 0.05 0.00 0.00 55.36 55.70 2hir s GLN 38 Cb 0.20 -1.90 0.32 0.00 1.10 0.00 0.00 33.01 32.74 2hir s GLN 38 CO -0.06 -1.98 0.74 0.00 -0.55 0.00 0.00 175.29 173.44 2hir s VAL 40 N -2.68 4.35 0.94 0.00 1.01 0.58 -4.62 120.40 119.98 2hir s VAL 40 Ca 0.41 2.02 -0.21 0.00 0.00 0.00 0.00 61.98 64.20 2hir s VAL 40 Cb 0.29 -4.29 -0.17 0.00 0.00 0.00 0.00 36.38 32.21 2hir s VAL 40 CO -0.09 0.34 -1.13 1.07 0.00 0.00 0.00 175.10 175.29 2hir n THR 41 N 2.53 0.00 0.00 3.92 5.66 -1.26 0.41 114.28 125.54 2hir n THR 41 Ca 0.02 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2hir n THR 41 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 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 3.29 0.25 2.86 1.09 0.00 -1.01 -3.94 105.19 107.73 2hir n GLY 42 Ca -0.02 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.76 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 0.05 0.00 1.61 -6.30 -1.09 -0.28 118.70 112.68 2hir s GLU 43 Ca 0.00 0.46 0.00 0.00 -2.50 0.00 0.00 54.97 52.93 2hir s GLU 43 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 34.13 33.88 2hir s GLU 43 CO 0.00 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.44 2hir n GLY 44 N 4.82 0.65 3.30 -1.50 0.00 -1.02 -4.85 105.19 106.59 2hir n GLY 44 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 2.30 0.04 -0.21 2.61 2.01 -0.75 -4.92 115.64 116.72 2hir s THR 45 Ca 0.00 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2hir s THR 45 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2hir s THR 45 CO 0.00 -0.19 1.63 -2.16 -0.69 0.00 0.00 174.62 173.21 2hir s PRO 46 N -1.16 3.82 -0.21 4.92 0.04 -1.26 0.91 135.00 142.05 2hir s PRO 46 Ca -0.12 1.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.30 2hir s PRO 46 Cb -0.04 -4.04 -0.10 0.00 0.04 0.00 0.00 34.50 30.37 2hir s PRO 46 CO 0.05 -1.27 2.09 1.17 0.04 0.00 0.00 177.00 179.08 2hir n LYS 47 N 7.63 1.75 -1.71 4.56 0.00 -1.26 -4.85 118.16 124.28 2hir n LYS 47 Ca 0.19 0.55 -0.43 0.00 0.00 0.00 0.00 58.31 58.62 2hir n LYS 47 Cb 0.45 -2.77 -0.02 0.00 0.00 0.00 0.00 35.03 32.69 2hir n LYS 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2hir n PRO 48 N 7.83 2.44 0.00 1.64 -0.02 -1.26 -5.03 135.00 140.60 2hir n PRO 48 Ca 0.31 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 2hir n PRO 48 Cb 0.32 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2hir n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48