#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 0.00 0.00 1.55 0.31 -1.26 -5.09 118.33 113.84 2hir n VAL 2 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 2hir n VAL 2 Cb 0.00 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.68 0.00 -3.82 3.52 4.01 -1.26 -5.17 117.16 110.76 2hir n TYR 3 Ca 0.15 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.92 2hir n TYR 3 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 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 2.58 0.00 0.11 -0.72 -1.32 -1.26 -5.08 115.64 109.95 2hir s THR 4 Ca 0.00 -0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.09 2hir s THR 4 Cb 0.00 -2.54 -0.06 0.00 -1.51 0.00 0.00 72.50 68.40 2hir s THR 4 CO 0.00 0.00 0.97 -1.81 -2.21 0.00 0.00 174.62 171.57 2hir s ASP 5 N -3.49 7.49 1.05 8.08 1.11 -1.26 -2.50 116.67 127.15 2hir s ASP 5 Ca 0.24 1.81 -0.20 0.00 0.18 0.00 0.00 52.55 54.58 2hir s ASP 5 Cb 0.03 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2hir s ASP 5 CO -0.03 -0.08 -0.41 0.00 1.18 0.00 0.00 175.17 175.83 2hir n THR 7 N -3.85 0.03 -3.64 0.00 5.66 -1.26 -5.01 114.28 106.21 2hir n THR 7 Ca 0.01 -0.06 -0.05 0.00 -3.05 0.00 0.00 64.05 60.89 2hir n THR 7 Cb 0.64 1.60 -0.07 0.00 -1.55 0.00 0.00 70.33 70.95 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 -0.03 0.35 0.88 1.09 2.12 -1.26 -5.15 118.70 116.69 2hir s GLU 8 Ca 0.00 0.48 -0.14 0.00 0.36 0.00 0.00 54.97 55.67 2hir s GLU 8 Cb 0.00 0.14 -0.00 0.00 0.26 0.00 0.00 34.13 34.53 2hir s GLU 8 CO 0.00 -0.05 0.38 0.43 -0.54 0.00 0.00 175.26 175.47 2hir n SER 9 N 2.56 -2.02 0.00 -1.70 7.64 -1.26 -3.08 113.62 115.76 2hir n SER 9 Ca -0.14 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2hir n SER 9 Cb 0.57 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 1.66 3.33 1.44 0.23 0.00 0.81 -4.85 105.19 107.82 2hir n GLY 10 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.81 -3.28 -0.55 1.61 3.00 -1.18 -3.82 117.38 111.35 2hir n GLN 11 Ca 0.00 -0.66 -0.01 0.00 -0.01 0.00 0.00 57.00 56.32 2hir n GLN 11 Cb 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 30.24 29.37 2hir n GLN 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2hir n ASN 12 N -4.24 -0.17 -0.99 1.08 6.94 -0.22 -1.37 115.26 116.28 2hir n ASN 12 Ca 0.06 -1.09 0.00 0.00 -0.02 0.00 0.00 54.58 53.53 2hir n ASN 12 Cb 0.27 0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.74 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 0.19 -4.98 -4.53 4.77 -1.14 -1.58 117.00 109.74 2hir n LEU 13 Ca -0.05 -1.59 -0.23 0.00 -0.03 0.00 0.00 56.01 54.11 2hir n LEU 13 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2hir n LEU 13 CO -0.02 0.70 0.22 0.00 -1.33 0.00 0.00 177.39 176.96 2hir n LEU 15 N -2.06 5.83 0.01 0.00 4.77 -1.04 -2.18 117.00 122.33 2hir n LEU 15 Ca 0.08 -4.24 -0.01 0.00 -0.03 0.00 0.00 56.01 51.81 2hir n LEU 15 Cb 0.63 -1.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2hir n LEU 15 CO 0.39 0.77 0.16 0.00 -1.33 0.00 0.00 177.39 177.38 2hir s GLU 17 N -1.78 3.62 6.40 0.00 0.41 -1.21 -4.74 118.70 121.41 2hir s GLU 17 Ca -0.01 -1.47 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 2hir s GLU 17 Cb 0.00 -5.17 0.00 0.00 -1.78 0.00 0.00 34.13 27.18 2hir s GLU 17 CO 0.02 -2.01 0.00 0.41 -0.49 0.00 0.00 175.26 173.19 2hir n GLY 18 N 6.16 1.94 0.36 -1.39 0.00 -1.26 -2.20 105.19 108.79 2hir n GLY 18 Ca 0.30 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 4.82 1.19 -4.75 1.61 2.88 -1.26 -4.65 113.62 113.46 2hir n SER 19 Ca 0.00 -1.24 -0.40 0.00 -1.33 0.00 0.00 58.87 55.90 2hir n SER 19 Cb 0.00 0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 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 -2.17 7.50 0.47 -3.46 0.02 -0.94 -4.81 114.94 111.56 2hir s ASN 20 Ca 0.34 1.78 -0.13 0.00 -1.02 0.00 0.00 52.86 53.83 2hir s ASN 20 Cb 0.21 -2.56 -0.07 0.00 0.02 0.00 0.00 41.25 38.85 2hir s ASN 20 CO 0.40 0.09 0.88 -0.69 0.02 0.00 0.00 177.10 177.80 2hir s VAL 21 N -0.72 4.67 0.11 1.60 1.01 -1.26 -1.97 120.40 123.86 2hir s VAL 21 Ca 0.41 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.29 2hir s VAL 21 Cb -0.24 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 2hir s VAL 21 CO 0.29 -0.65 0.14 0.00 0.00 0.00 0.00 175.10 174.88 2hir n GLY 23 N -0.20 2.94 3.64 0.00 0.00 -1.24 -2.89 105.19 107.44 2hir n GLY 23 Ca 0.01 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 3.77 0.00 1.61 -0.44 -0.61 0.27 119.66 124.26 2hir s GLN 24 Ca 0.00 2.15 0.00 0.00 -2.50 0.00 0.00 55.36 55.01 2hir s GLN 24 Cb 0.00 -4.17 0.00 0.00 -1.64 0.00 0.00 33.01 27.20 2hir s GLN 24 CO 0.00 -1.35 0.00 0.41 0.50 0.00 0.00 175.29 174.85 2hir n GLY 25 N 4.87 2.99 0.00 2.59 0.00 -1.26 -4.92 105.19 109.46 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 0.70 0.00 0.00 0.00 173.32 174.02 2hir n ASN 26 N 0.00 1.16 -3.66 1.61 3.02 0.78 -2.77 115.26 115.39 2hir n ASN 26 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2hir n ASN 26 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hir s LYS 27 N 1.18 0.46 0.54 3.52 2.20 0.52 -2.00 119.74 126.16 2hir s LYS 27 Ca 0.00 1.08 -0.16 0.00 -0.36 0.00 0.00 55.97 56.54 2hir s LYS 27 Cb 0.00 0.31 -0.07 0.00 -1.51 0.00 0.00 37.83 36.56 2hir s LYS 27 CO 0.00 -0.20 1.00 0.00 -0.36 0.00 0.00 175.35 175.80 2hir s ILE 29 N -2.65 -0.45 -0.15 0.00 -1.09 0.20 -0.13 121.20 116.92 2hir s ILE 29 Ca 0.59 0.17 -0.15 0.00 -2.23 0.00 0.00 60.65 59.04 2hir s ILE 29 Cb -0.11 -0.60 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 2hir s ILE 29 CO 0.35 0.07 0.35 -0.76 -1.23 0.00 0.00 174.94 173.72 2hir s LEU 30 N 2.28 4.25 -0.05 2.97 1.43 -1.26 0.18 118.68 128.47 2hir s LEU 30 Ca -0.03 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 53.65 2hir s LEU 30 Cb -0.11 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2hir s LEU 30 CO -0.12 0.06 0.01 0.61 0.23 0.00 0.00 176.35 177.15 2hir n GLY 31 N 3.39 -3.15 2.64 -3.19 0.00 0.27 -4.69 105.19 100.46 2hir n GLY 31 Ca -0.10 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2hir n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hir s SER 32 N -0.24 3.49 -1.21 1.61 0.01 0.46 -4.85 113.70 112.97 2hir s SER 32 Ca -0.01 -2.38 -0.00 0.00 1.31 0.00 0.00 55.95 54.87 2hir s SER 32 Cb 0.00 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2hir s SER 32 CO 0.14 -0.30 0.00 -0.67 0.41 0.00 0.00 173.24 172.82 2hir n ASP 33 N 3.85 0.73 0.00 2.44 -0.08 -1.26 -1.84 116.55 120.38 2hir n ASP 33 Ca 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.37 2hir n ASP 33 Cb 0.36 -1.24 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 -2.23 1.28 2.67 0.27 0.00 -1.26 -5.10 105.19 100.83 2hir n GLY 34 Ca -0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.15 0.15 0.00 1.61 2.02 -0.77 -4.96 118.70 116.60 2hir s GLU 35 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.02 2hir s GLU 35 Cb 0.00 -1.40 0.23 0.00 0.10 0.00 0.00 34.13 33.06 2hir s GLU 35 CO 0.00 -0.73 0.59 1.63 0.02 0.00 0.00 175.26 176.78 2hir n LYS 36 N 5.30 0.32 -3.64 1.61 5.02 -1.26 0.17 118.16 125.67 2hir n LYS 36 Ca -0.06 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.19 2hir n LYS 36 Cb 0.48 -1.19 -0.07 0.00 -0.02 0.00 0.00 35.03 34.23 2hir n LYS 36 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2hir s ASN 37 N -1.81 -0.63 0.06 4.39 3.04 -1.24 -2.55 114.94 116.19 2hir s ASN 37 Ca 0.06 1.02 -0.14 0.00 0.04 0.00 0.00 52.86 53.83 2hir s ASN 37 Cb 0.03 1.25 0.02 0.00 -1.54 0.00 0.00 41.25 41.01 2hir s ASN 37 CO 0.04 -0.16 0.33 -1.58 -3.04 0.00 0.00 177.10 172.69 2hir s GLN 38 N 1.40 0.86 -0.68 0.43 0.74 0.47 -4.81 119.66 118.08 2hir s GLN 38 Ca -0.09 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 54.82 2hir s GLN 38 Cb -0.04 0.37 0.30 0.00 1.10 0.00 0.00 33.01 34.74 2hir s GLN 38 CO -0.16 -0.29 0.97 0.00 -0.55 0.00 0.00 175.29 175.26 2hir s VAL 40 N -3.48 4.53 0.79 0.00 1.01 0.24 -4.57 120.40 118.92 2hir s VAL 40 Ca 0.43 1.83 -0.20 0.00 0.00 0.00 0.00 61.98 64.04 2hir s VAL 40 Cb 0.20 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 2hir s VAL 40 CO -0.06 0.15 -1.09 1.07 0.00 0.00 0.00 175.10 175.17 2hir n THR 41 N 3.82 0.00 0.00 3.92 5.66 -1.26 0.20 114.28 126.62 2hir n THR 41 Ca 0.07 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2hir n THR 41 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 2.76 0.12 3.43 1.09 0.00 -1.11 -3.42 105.19 108.06 2hir n GLY 42 Ca -0.02 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.12 0.52 0.00 1.61 2.56 -0.85 -3.10 118.70 119.32 2hir s GLU 43 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 54.97 56.13 2hir s GLU 43 Cb 0.00 0.68 0.00 0.00 2.00 0.00 0.00 34.13 36.81 2hir s GLU 43 CO 0.00 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 174.79 2hir n GLY 44 N 5.39 1.31 3.47 -1.50 0.00 -1.24 -4.94 105.19 107.67 2hir n GLY 44 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 1.76 0.01 -0.22 2.61 2.01 -1.25 -4.93 115.64 115.64 2hir s THR 45 Ca 0.00 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 2hir s THR 45 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 2hir s THR 45 CO 0.00 -0.04 1.46 -2.16 -0.69 0.00 0.00 174.62 173.19 2hir s PRO 46 N -1.86 3.94 -0.39 4.92 0.04 -1.26 -1.06 135.00 139.34 2hir s PRO 46 Ca -0.08 1.58 -0.40 0.00 0.04 0.00 0.00 61.00 62.15 2hir s PRO 46 Cb -0.01 -3.94 -0.15 0.00 0.04 0.00 0.00 34.50 30.45 2hir s PRO 46 CO 0.04 -1.10 2.05 1.17 0.04 0.00 0.00 177.00 179.19 2hir n LYS 47 N 7.32 0.72 -2.13 4.56 4.81 -1.26 -4.86 118.16 127.33 2hir n LYS 47 Ca 0.17 0.22 -0.42 0.00 -0.87 0.00 0.00 58.31 57.41 2hir n LYS 47 Cb 0.45 -2.05 -0.03 0.00 0.02 0.00 0.00 35.03 33.43 2hir n LYS 47 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hir s PRO 48 N 5.39 4.32 0.00 1.64 0.04 -1.26 -5.02 135.00 140.11 2hir s PRO 48 Ca 1.10 2.15 0.00 0.00 0.04 0.00 0.00 61.00 64.29 2hir s PRO 48 Cb -1.13 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.23 2hir s PRO 48 CO 0.60 -0.38 0.00 0.94 0.04 0.00 0.00 177.00 178.20