#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 2.89 0.00 1.55 1.01 -1.26 -5.11 120.40 119.47 2hir s VAL 2 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2hir s VAL 2 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2hir s VAL 2 CO 0.00 -0.02 0.00 -1.22 0.00 0.00 0.00 175.10 173.86 2hir n TYR 3 N -1.65 0.00 0.00 5.22 4.01 -1.26 -5.16 117.16 118.32 2hir n TYR 3 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2hir n TYR 3 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 -2.86 -0.72 5.66 -1.26 -5.09 114.28 110.01 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 0.00 7.23 0.98 1.09 1.01 -1.26 -2.26 116.67 123.46 2hir s ASP 5 Ca 0.00 1.48 -0.15 0.00 0.71 0.00 0.00 52.55 54.59 2hir s ASP 5 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2hir s ASP 5 CO 0.00 -0.16 -0.11 0.00 0.21 0.00 0.00 175.17 175.11 2hir n THR 7 N -3.24 0.00 -3.55 0.00 5.66 -1.26 -4.98 114.28 106.92 2hir n THR 7 Ca 0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 2hir n THR 7 Cb 0.55 0.96 -0.04 0.00 -1.55 0.00 0.00 70.33 70.26 2hir n THR 7 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2hir s GLU 8 N 0.00 0.68 0.83 1.09 -1.05 -1.26 -5.15 118.70 113.84 2hir s GLU 8 Ca 0.00 -0.02 -0.12 0.00 -0.15 0.00 0.00 54.97 54.67 2hir s GLU 8 Cb 0.00 0.32 0.10 0.00 -0.44 0.00 0.00 34.13 34.11 2hir s GLU 8 CO 0.00 -0.25 1.19 -1.12 0.95 0.00 0.00 175.26 176.03 2hir s SER 9 N -1.66 3.43 0.00 0.83 0.01 -1.26 -3.52 113.70 111.52 2hir s SER 9 Ca 0.01 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.58 2hir s SER 9 Cb -0.01 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2hir s SER 9 CO -0.02 -2.77 0.00 0.61 0.41 0.00 0.00 173.24 171.46 2hir n GLY 10 N 0.38 3.17 3.86 3.44 0.00 0.82 -4.89 105.19 111.97 2hir n GLY 10 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.44 3.24 0.00 1.61 -0.21 -1.23 -3.71 119.66 118.92 2hir s GLN 11 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 55.36 56.14 2hir s GLN 11 Cb 0.00 -2.04 0.03 0.00 1.00 0.00 0.00 33.01 31.99 2hir s GLN 11 CO 0.00 -0.83 0.77 0.09 -2.12 0.00 0.00 175.29 173.20 2hir n ASN 12 N -2.92 -0.02 0.00 5.90 3.02 -1.26 -3.13 115.26 116.86 2hir n ASN 12 Ca 0.07 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 2hir n ASN 12 Cb 0.54 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.03 1.50 -5.01 3.41 4.32 -1.26 0.22 117.00 120.21 2hir n LEU 13 Ca -0.02 -1.50 -0.22 0.00 -0.02 0.00 0.00 56.01 54.26 2hir n LEU 13 Cb 0.63 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.48 2hir n LEU 13 CO -0.01 0.37 0.30 0.00 -1.22 0.00 0.00 177.39 176.83 2hir n LEU 15 N -2.18 5.87 0.00 0.00 4.77 -0.96 -2.72 117.00 121.78 2hir n LEU 15 Ca 0.12 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.09 2hir n LEU 15 Cb 0.63 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2hir n LEU 15 CO 0.39 0.60 0.09 0.00 -1.33 0.00 0.00 177.39 177.14 2hir s GLU 17 N -0.36 3.49 3.69 0.00 0.41 -1.24 -4.65 118.70 120.05 2hir s GLU 17 Ca 0.00 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 2hir s GLU 17 Cb 0.00 -4.03 0.00 0.00 -1.78 0.00 0.00 34.13 28.32 2hir s GLU 17 CO 0.00 -1.70 0.00 0.41 -0.49 0.00 0.00 175.26 173.48 2hir n GLY 18 N 5.09 0.81 0.07 -1.39 0.00 -1.26 -2.21 105.19 106.31 2hir n GLY 18 Ca 0.11 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.51 0.21 -4.82 1.61 2.88 -1.26 -4.71 113.62 105.01 2hir n SER 19 Ca 0.00 -1.56 -0.37 0.00 -1.33 0.00 0.00 58.87 55.61 2hir n SER 19 Cb 0.00 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.46 6.96 0.41 -3.46 0.01 -0.94 -4.81 114.94 111.65 2hir s ASN 20 Ca 0.23 1.19 -0.17 0.00 -0.71 0.00 0.00 52.86 53.40 2hir s ASN 20 Cb 0.11 -2.33 -0.09 0.00 0.41 0.00 0.00 41.25 39.35 2hir s ASN 20 CO 0.18 0.20 0.87 -0.69 -1.51 0.00 0.00 177.10 176.14 2hir s VAL 21 N -1.27 4.55 0.00 1.60 1.01 -1.26 -1.97 120.40 123.06 2hir s VAL 21 Ca 0.33 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2hir s VAL 21 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2hir s VAL 21 CO 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 175.10 174.93 2hir s GLY 23 N 0.00 -0.73 0.77 0.00 0.00 0.60 -4.50 107.32 103.45 2hir s GLY 23 Ca 0.00 2.23 -0.15 0.00 0.00 0.00 0.00 44.72 46.80 2hir s GLY 23 CO 0.00 3.06 -0.74 -0.18 0.00 0.00 0.00 173.10 175.24 2hir n GLN 24 N 5.44 0.00 0.00 2.90 7.27 -1.13 -1.59 117.38 130.28 2hir n GLN 24 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.97 2hir n GLN 24 Cb 0.49 -0.77 0.00 0.00 2.41 0.00 0.00 30.24 32.38 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 2.68 2.98 0.00 1.69 0.00 -0.85 -4.96 105.19 106.73 2hir n GLY 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.26 0.00 -3.15 1.61 5.15 -0.62 -0.35 115.26 118.16 2hir n ASN 26 Ca 0.00 -0.72 0.04 0.00 -0.60 0.00 0.00 54.58 53.30 2hir n ASN 26 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.86 0.52 0.63 1.20 2.20 0.27 -3.20 119.74 120.50 2hir s LYS 27 Ca 0.00 0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 56.13 2hir s LYS 27 Cb 0.00 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.60 2hir s LYS 27 CO 0.00 -0.86 1.03 0.00 -0.36 0.00 0.00 175.35 175.16 2hir s ILE 29 N -3.03 -0.22 0.08 0.00 -1.09 -0.95 0.29 121.20 116.28 2hir s ILE 29 Ca 0.57 0.08 -0.31 0.00 -2.23 0.00 0.00 60.65 58.76 2hir s ILE 29 Cb -0.12 -0.47 -0.09 0.00 -1.58 0.00 0.00 42.46 40.19 2hir s ILE 29 CO 0.50 -0.07 1.82 -0.76 -1.23 0.00 0.00 174.94 175.20 2hir s LEU 30 N 2.25 4.40 0.00 2.97 1.43 -1.25 -1.59 118.68 126.88 2hir s LEU 30 Ca 0.04 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 2hir s LEU 30 Cb -0.14 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2hir s LEU 30 CO -0.08 -0.99 0.00 0.61 0.23 0.00 0.00 176.35 176.12 2hir n GLY 31 N 4.26 -0.21 0.00 -3.19 0.00 0.32 -4.83 105.19 101.54 2hir n GLY 31 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.46 0.00 -2.97 1.61 2.88 -1.22 -4.72 113.62 108.75 2hir n SER 32 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2hir n SER 32 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 -7.37 0.00 -3.46 2.03 -1.26 -2.51 116.55 103.98 2hir n ASP 33 Ca 0.00 0.73 0.00 0.00 0.52 0.00 0.00 54.79 56.04 2hir n ASP 33 Cb 0.00 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.27 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hir n GLY 34 N 0.37 1.17 0.32 0.27 0.00 -1.26 -4.55 105.19 101.51 2hir n GLY 34 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 1.40 0.00 1.61 1.02 -1.04 -4.73 120.64 118.90 2hir n GLU 35 Ca 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 2hir n GLU 35 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2hir n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hir n LYS 36 N -0.01 0.00 -1.56 3.49 5.02 -1.26 -2.63 118.16 121.21 2hir n LYS 36 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 2hir n LYS 36 Cb 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.09 2hir n LYS 36 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2hir n ASN 37 N 0.00 1.63 -4.73 4.39 0.23 -1.26 0.12 115.26 115.64 2hir n ASN 37 Ca 0.00 -1.45 -0.29 0.00 -0.53 0.00 0.00 54.58 52.31 2hir n ASN 37 Cb 0.00 -1.60 0.11 0.00 -2.08 0.00 0.00 39.78 36.20 2hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2hir s GLN 38 N 8.83 1.70 -0.44 -3.83 0.74 -0.62 -4.19 119.66 121.84 2hir s GLN 38 Ca 0.95 -0.09 0.06 0.00 0.05 0.00 0.00 55.36 56.33 2hir s GLN 38 Cb -0.17 -1.97 0.21 0.00 1.10 0.00 0.00 33.01 32.18 2hir s GLN 38 CO 0.11 -1.72 0.44 0.00 -0.55 0.00 0.00 175.29 173.57 2hir s VAL 40 N -0.67 3.58 0.00 0.00 1.01 -0.20 -4.74 120.40 119.38 2hir s VAL 40 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2hir s VAL 40 Cb 0.09 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2hir s VAL 40 CO -0.15 0.52 0.00 1.07 0.00 0.00 0.00 175.10 176.53 2hir n THR 41 N 3.39 0.00 0.00 3.92 5.66 -1.26 0.95 114.28 126.93 2hir n THR 41 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2hir n THR 41 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.36 0.00 1.09 0.00 0.53 -3.65 105.19 103.52 2hir n GLY 42 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.43 0.00 1.61 4.07 -1.19 -4.03 120.64 121.53 2hir n GLU 43 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hir n GLU 43 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2hir n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hir n GLY 44 N 4.14 3.03 3.76 8.31 0.00 -1.22 -2.01 105.19 121.20 2hir n GLY 44 Ca 0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 4.80 -0.57 2.61 2.01 -1.25 -4.73 115.64 118.51 2hir s THR 45 Ca 0.00 1.44 -0.27 0.00 0.31 0.00 0.00 61.69 63.17 2hir s THR 45 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2hir s THR 45 CO 0.00 0.40 1.95 -2.16 -0.69 0.00 0.00 174.62 174.12 2hir s PRO 46 N -0.18 2.59 -0.70 4.92 0.04 -1.26 -4.01 135.00 136.40 2hir s PRO 46 Ca 0.35 0.80 -0.35 0.00 0.04 0.00 0.00 61.00 61.84 2hir s PRO 46 Cb -0.19 -4.41 -0.19 0.00 0.04 0.00 0.00 34.50 29.75 2hir s PRO 46 CO 0.20 -2.76 2.26 1.17 0.04 0.00 0.00 177.00 177.91 2hir n LYS 47 N 9.10 0.00 -2.13 4.56 3.00 -1.26 -4.81 118.16 126.62 2hir n LYS 47 Ca 0.23 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.12 2hir n LYS 47 Cb 0.52 -1.40 -0.03 0.00 0.00 0.00 0.00 35.03 34.12 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 7.02 4.30 0.00 1.64 0.05 -1.26 -4.99 135.00 141.76 2hir s PRO 48 Ca 1.19 2.12 0.00 0.00 0.05 0.00 0.00 61.00 64.36 2hir s PRO 48 Cb -1.28 -3.24 0.00 0.00 0.05 0.00 0.00 34.50 30.03 2hir s PRO 48 CO 0.53 -0.47 0.09 1.04 0.05 0.00 0.00 177.00 178.25