#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hir n VAL 2 N 0.00 0.24 0.00 1.55 0.31 -1.26 -4.93 118.33 114.24 2hir n VAL 2 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2hir n VAL 2 Cb 0.00 1.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2hir n VAL 2 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2hir n TYR 3 N 0.98 0.00 0.00 3.52 4.01 -1.26 -5.13 117.16 119.28 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -3.03 -0.72 5.66 -1.26 -5.10 114.28 109.83 2hir n THR 4 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 2hir n THR 4 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 0.00 7.05 0.78 1.09 1.01 -1.26 -2.40 116.67 122.94 2hir s ASP 5 Ca 0.00 1.26 -0.16 0.00 0.71 0.00 0.00 52.55 54.36 2hir s ASP 5 Cb 0.00 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 2hir s ASP 5 CO 0.00 -0.07 0.20 0.00 0.21 0.00 0.00 175.17 175.51 2hir n THR 7 N -2.51 0.21 -3.63 0.00 5.66 -1.26 -4.99 114.28 107.75 2hir n THR 7 Ca 0.07 -0.25 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2hir n THR 7 Cb 0.51 1.10 -0.07 0.00 -1.55 0.00 0.00 70.33 70.32 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 -0.21 0.69 0.52 1.09 0.41 -1.26 -5.12 118.70 114.81 2hir s GLU 8 Ca 0.00 0.86 -0.22 0.00 -0.41 0.00 0.00 54.97 55.21 2hir s GLU 8 Cb 0.00 0.31 -0.07 0.00 -1.78 0.00 0.00 34.13 32.59 2hir s GLU 8 CO 0.00 -0.09 1.09 0.43 -0.49 0.00 0.00 175.26 176.20 2hir n SER 9 N 2.71 1.48 0.00 -0.19 7.64 -1.26 -3.34 113.62 120.66 2hir n SER 9 Ca -0.14 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2hir n SER 9 Cb 0.56 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 1.10 2.21 0.57 0.23 0.00 0.43 -4.86 105.19 104.87 2hir n GLY 10 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.33 0.06 1.61 3.00 -1.21 -4.18 117.38 114.33 2hir n GLN 11 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2hir n GLN 11 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 30.24 30.03 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2hir n ASN 12 N -3.15 -0.64 -0.21 1.08 4.13 -1.17 -1.98 115.26 113.32 2hir n ASN 12 Ca 0.02 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.51 2hir n ASN 12 Cb 0.09 0.78 0.00 0.00 -1.54 0.00 0.00 39.78 39.11 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2hir n LEU 13 N -2.83 0.28 -4.98 3.41 4.77 -1.26 -1.04 117.00 115.35 2hir n LEU 13 Ca 0.00 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2hir n LEU 13 Cb 0.00 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2hir n LEU 13 CO 0.00 0.07 0.17 0.00 -1.33 0.00 0.00 177.39 176.30 2hir n LEU 15 N -1.91 6.16 0.00 0.00 4.77 -1.01 -2.20 117.00 122.80 2hir n LEU 15 Ca 0.09 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 2hir n LEU 15 Cb 0.61 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2hir n LEU 15 CO 0.40 0.73 0.11 0.00 -1.33 0.00 0.00 177.39 177.29 2hir s GLU 17 N -1.25 3.16 5.89 0.00 0.41 -1.17 -4.65 118.70 121.09 2hir s GLU 17 Ca 0.00 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 2hir s GLU 17 Cb 0.00 -5.16 0.00 0.00 -1.78 0.00 0.00 34.13 27.19 2hir s GLU 17 CO 0.00 -2.65 0.00 0.41 -0.49 0.00 0.00 175.26 172.53 2hir n GLY 18 N 6.76 2.49 0.20 -1.39 0.00 -1.26 -1.73 105.19 110.26 2hir n GLY 18 Ca 0.34 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 2.31 0.64 -4.83 1.61 2.88 -1.26 -4.64 113.62 110.32 2hir n SER 19 Ca 0.00 -1.21 -0.36 0.00 -1.33 0.00 0.00 58.87 55.97 2hir n SER 19 Cb 0.00 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 -2.00 6.92 0.20 -3.46 0.01 -0.71 -4.82 114.94 111.08 2hir s ASN 20 Ca 0.44 1.19 -0.21 0.00 -0.71 0.00 0.00 52.86 53.56 2hir s ASN 20 Cb 0.22 -2.33 -0.08 0.00 0.41 0.00 0.00 41.25 39.46 2hir s ASN 20 CO 0.36 0.11 0.73 -0.69 -1.51 0.00 0.00 177.10 176.09 2hir s VAL 21 N -1.43 4.53 0.00 1.60 1.01 -1.26 -2.02 120.40 122.83 2hir s VAL 21 Ca 0.38 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2hir s VAL 21 Cb -0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2hir s VAL 21 CO 0.20 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.60 2hir s GLY 23 N -0.24 -0.44 0.17 0.00 0.00 -1.23 -4.63 107.32 100.95 2hir s GLY 23 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.61 2hir s GLY 23 CO 0.00 2.95 0.01 -0.18 0.00 0.00 0.00 173.10 175.87 2hir n GLN 24 N 5.20 0.00 0.00 2.90 7.27 -1.26 -1.11 117.38 130.38 2hir n GLN 24 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2hir n GLN 24 Cb 0.48 -0.40 0.00 0.00 2.41 0.00 0.00 30.24 32.74 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 0.95 1.59 0.00 1.69 0.00 -1.15 -4.99 105.19 103.28 2hir n GLY 25 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.12 -3.29 1.61 5.15 -0.27 -4.50 115.26 115.08 2hir n ASN 26 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 2hir n ASN 26 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 1.88 0.50 0.60 1.20 2.20 -0.21 -1.68 119.74 124.22 2hir s LYS 27 Ca 0.00 0.94 -0.13 0.00 -0.36 0.00 0.00 55.97 56.42 2hir s LYS 27 Cb 0.00 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 2hir s LYS 27 CO 0.00 -0.55 1.02 0.00 -0.36 0.00 0.00 175.35 175.46 2hir s ILE 29 N -2.92 0.64 -0.41 0.00 -1.09 -0.91 0.16 121.20 116.67 2hir s ILE 29 Ca 0.58 -0.64 -0.27 0.00 -2.23 0.00 0.00 60.65 58.09 2hir s ILE 29 Cb -0.12 -1.12 0.02 0.00 -1.58 0.00 0.00 42.46 39.66 2hir s ILE 29 CO 0.46 -0.20 0.98 -0.76 -1.23 0.00 0.00 174.94 174.19 2hir s LEU 30 N 1.80 3.92 0.04 2.97 1.43 -1.26 -0.96 118.68 126.63 2hir s LEU 30 Ca -0.02 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.41 2hir s LEU 30 Cb -0.17 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 2hir s LEU 30 CO -0.08 -0.98 1.25 1.23 0.23 0.00 0.00 176.35 177.99 2hir h GLY 31 N 10.42 -1.05 0.00 -3.19 0.00 -1.77 -3.43 103.07 104.05 2hir h GLY 31 Ca -0.23 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2hir h GLY 31 CO 1.03 -0.34 0.00 -1.26 0.00 0.00 0.00 176.54 175.97 2hir n SER 32 N -3.73 0.00 -3.22 0.19 2.88 -1.26 -4.85 113.62 103.62 2hir n SER 32 Ca -0.05 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.28 2hir n SER 32 Cb 0.20 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 2hir n SER 32 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2hir n ASP 33 N 0.00 2.80 0.00 -3.46 -0.08 -1.26 -2.95 116.55 111.60 2hir n ASP 33 Ca 0.00 -2.30 0.00 0.00 -1.51 0.00 0.00 54.79 50.98 2hir n ASP 33 Cb 0.00 -0.88 0.00 0.00 2.34 0.00 0.00 41.12 42.58 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hir n GLY 34 N 4.06 0.68 0.00 0.27 0.00 -1.26 -5.03 105.19 103.90 2hir n GLY 34 Ca 0.33 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.47 0.00 -0.72 1.61 -0.58 -1.15 -4.57 120.64 113.76 2hir n GLU 35 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2hir n GLU 35 Cb 0.28 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.05 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 1.54 -1.55 3.49 5.02 -1.26 -4.69 118.16 120.71 2hir n LYS 36 Ca 0.00 -0.82 -0.13 0.00 -2.02 0.00 0.00 58.31 55.34 2hir n LYS 36 Cb 0.00 -1.93 -0.09 0.00 -0.02 0.00 0.00 35.03 32.98 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 2.82 1.39 -4.33 4.39 3.02 -1.22 -2.56 115.26 118.78 2hir n ASN 37 Ca 0.33 -1.84 -0.30 0.00 -0.03 0.00 0.00 54.58 52.74 2hir n ASN 37 Cb 0.58 -1.62 0.17 0.00 -0.61 0.00 0.00 39.78 38.29 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 8.62 0.72 -0.42 3.52 0.74 -0.14 -4.24 119.66 128.46 2hir s GLN 38 Ca 0.88 -0.17 0.06 0.00 0.05 0.00 0.00 55.36 56.18 2hir s GLN 38 Cb -0.12 -1.83 0.21 0.00 1.10 0.00 0.00 33.01 32.37 2hir s GLN 38 CO 0.14 -2.40 0.45 0.00 -0.55 0.00 0.00 175.29 172.93 2hir s VAL 40 N -0.71 2.04 0.97 0.00 1.01 -0.57 -4.84 120.40 118.30 2hir s VAL 40 Ca 0.34 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2hir s VAL 40 Cb 0.11 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2hir s VAL 40 CO -0.15 0.57 0.17 1.07 0.00 0.00 0.00 175.10 176.77 2hir n THR 41 N 2.56 0.00 0.00 3.92 5.66 -1.26 -1.05 114.28 124.12 2hir n THR 41 Ca -0.16 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2hir n THR 41 Cb 0.51 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 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 1.86 0.14 0.00 1.09 0.00 -1.25 -4.34 105.19 102.69 2hir n GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2hir n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hir n GLU 43 N 0.00 0.00 0.00 1.61 0.00 -0.68 -4.93 120.64 116.65 2hir n GLU 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hir n GLU 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2hir n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hir n GLY 44 N 0.00 -1.79 3.26 8.31 0.00 -1.18 -1.85 105.19 111.95 2hir n GLY 44 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 1.86 -0.24 2.61 2.01 -1.26 -4.67 115.64 115.95 2hir s THR 45 Ca 0.00 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.71 2hir s THR 45 Cb 0.00 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 2hir s THR 45 CO 0.00 0.53 1.27 -2.16 -0.69 0.00 0.00 174.62 173.57 2hir s PRO 46 N -0.49 4.07 -0.95 4.92 0.04 -1.26 -3.02 135.00 138.32 2hir s PRO 46 Ca 0.07 1.43 -0.32 0.00 0.04 0.00 0.00 61.00 62.22 2hir s PRO 46 Cb -0.10 -3.82 -0.21 0.00 0.04 0.00 0.00 34.50 30.41 2hir s PRO 46 CO -0.00 -0.92 2.64 1.17 0.04 0.00 0.00 177.00 179.93 2hir n LYS 47 N 6.97 0.02 -1.90 4.56 0.00 -1.26 -4.80 118.16 121.75 2hir n LYS 47 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 58.09 2hir n LYS 47 Cb 0.46 -1.53 0.04 0.00 0.00 0.00 0.00 35.03 34.00 2hir n LYS 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2hir s PRO 48 N 8.71 2.89 0.00 1.64 0.04 -1.26 -4.96 135.00 142.07 2hir s PRO 48 Ca 1.34 1.97 0.00 0.00 0.04 0.00 0.00 61.00 64.35 2hir s PRO 48 Cb -1.26 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2hir s PRO 48 CO 0.50 -1.31 0.19 1.04 0.04 0.00 0.00 177.00 177.46