#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 1.43 0.00 3.34 1.01 -1.26 -5.07 120.40 119.85 2hir s VAL 2 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.08 2hir s VAL 2 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 34.05 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 -1.30 0.00 -3.82 5.22 4.01 -1.26 -5.10 117.16 114.90 2hir n TYR 3 Ca -0.13 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.55 2hir n TYR 3 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.69 2hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hir s THR 4 N 2.29 0.00 -0.10 -0.72 -4.23 -1.26 -5.08 115.64 106.54 2hir s THR 4 Ca 0.00 -0.87 -0.27 0.00 -1.18 0.00 0.00 61.69 59.37 2hir s THR 4 Cb 0.00 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 2hir s THR 4 CO 0.00 0.00 0.86 -1.81 -0.54 0.00 0.00 174.62 173.13 2hir s ASP 5 N -3.01 7.10 1.36 3.99 1.01 -1.26 -2.46 116.67 123.40 2hir s ASP 5 Ca 0.13 1.34 -0.21 0.00 0.71 0.00 0.00 52.55 54.52 2hir s ASP 5 Cb -0.04 -2.49 0.33 0.00 1.01 0.00 0.00 42.92 41.74 2hir s ASP 5 CO 0.07 -0.31 0.78 0.00 0.21 0.00 0.00 175.17 175.92 2hir n THR 7 N -5.49 0.00 -3.64 0.00 5.66 -1.26 -5.00 114.28 104.56 2hir n THR 7 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 2hir n THR 7 Cb 0.55 0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 69.49 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 0.71 0.72 1.09 2.02 -1.26 -5.15 118.70 116.83 2hir s GLU 8 Ca 0.00 1.05 -0.15 0.00 0.02 0.00 0.00 54.97 55.89 2hir s GLU 8 Cb 0.00 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.50 2hir s GLU 8 CO 0.00 -0.12 1.19 -1.12 0.02 0.00 0.00 175.26 175.23 2hir s SER 9 N 1.06 4.34 0.00 -0.19 0.01 -1.26 -3.27 113.70 114.39 2hir s SER 9 Ca -0.05 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2hir s SER 9 Cb -0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2hir s SER 9 CO -0.11 -2.16 0.00 0.61 0.41 0.00 0.00 173.24 171.99 2hir n GLY 10 N 0.25 3.26 1.59 3.44 0.00 0.72 -4.83 105.19 109.63 2hir n GLY 10 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.82 -0.36 0.00 1.61 6.02 -1.20 -3.87 117.38 117.76 2hir n GLN 11 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 57.00 56.08 2hir n GLN 11 Cb 0.00 -0.50 0.00 0.00 1.02 0.00 0.00 30.24 30.76 2hir n GLN 11 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2hir n ASN 12 N -3.27 0.00 -0.07 1.08 0.23 -1.22 -0.85 115.26 111.16 2hir n ASN 12 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 2hir n ASN 12 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2hir n LEU 13 N -1.11 0.12 -4.96 -4.53 4.77 -1.26 -0.15 117.00 109.89 2hir n LEU 13 Ca 0.00 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 2hir n LEU 13 Cb 0.00 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2hir n LEU 13 CO 0.00 0.03 0.15 0.00 -1.33 0.00 0.00 177.39 176.24 2hir n LEU 15 N -1.87 5.49 0.00 0.00 4.77 -1.03 -2.25 117.00 122.11 2hir n LEU 15 Ca 0.07 -3.84 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2hir n LEU 15 Cb 0.62 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2hir n LEU 15 CO 0.40 0.32 0.07 0.00 -1.33 0.00 0.00 177.39 176.85 2hir s GLU 17 N -0.27 4.27 3.34 0.00 0.41 -1.22 -4.80 118.70 120.43 2hir s GLU 17 Ca 0.00 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.18 2hir s GLU 17 Cb 0.00 -3.69 0.00 0.00 -1.78 0.00 0.00 34.13 28.66 2hir s GLU 17 CO 0.00 -0.62 0.00 0.41 -0.49 0.00 0.00 175.26 174.56 2hir n GLY 18 N 3.50 1.71 0.64 -1.39 0.00 -1.26 -1.32 105.19 107.06 2hir n GLY 18 Ca 0.13 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.64 1.92 -4.81 1.61 2.88 -1.26 -4.81 113.62 107.50 2hir n SER 19 Ca 0.00 -1.74 -0.35 0.00 -1.33 0.00 0.00 58.87 55.45 2hir n SER 19 Cb 0.00 -0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.28 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 -1.58 7.05 0.31 -3.46 0.01 -0.44 -4.77 114.94 112.06 2hir s ASN 20 Ca 0.33 1.54 -0.22 0.00 -0.71 0.00 0.00 52.86 53.80 2hir s ASN 20 Cb 0.18 -2.47 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 2hir s ASN 20 CO 0.27 -0.11 0.86 -0.69 -1.51 0.00 0.00 177.10 175.92 2hir s VAL 21 N -1.75 4.39 0.00 1.60 1.01 -1.26 -1.83 120.40 122.56 2hir s VAL 21 Ca 0.50 1.53 0.00 0.00 0.00 0.00 0.00 61.98 64.01 2hir s VAL 21 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2hir s VAL 21 CO 0.20 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.36 2hir s GLY 23 N 0.00 -0.59 0.54 0.00 0.00 -1.08 -4.79 107.32 101.40 2hir s GLY 23 Ca 0.00 2.42 -0.13 0.00 0.00 0.00 0.00 44.72 47.01 2hir s GLY 23 CO 0.00 3.65 -0.32 -0.18 0.00 0.00 0.00 173.10 176.25 2hir n GLN 24 N 5.46 0.00 0.00 2.90 7.27 -1.26 -0.00 117.38 131.75 2hir n GLN 24 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2hir n GLN 24 Cb 0.53 -0.76 0.00 0.00 2.41 0.00 0.00 30.24 32.42 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 2.22 2.91 0.00 1.69 0.00 -1.22 -4.96 105.19 105.83 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 0.00 -3.18 1.61 5.15 1.00 -4.11 115.26 115.74 2hir n ASN 26 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 2hir n ASN 26 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.24 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 2.65 0.58 0.77 1.20 2.20 0.71 -2.63 119.74 125.22 2hir s LYS 27 Ca 0.00 0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 2hir s LYS 27 Cb 0.00 0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.54 2hir s LYS 27 CO 0.00 -1.07 1.12 0.00 -0.36 0.00 0.00 175.35 175.04 2hir s ILE 29 N -3.34 0.15 -0.49 0.00 -1.09 0.25 0.26 121.20 116.94 2hir s ILE 29 Ca 0.60 -0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 58.39 2hir s ILE 29 Cb -0.12 -0.80 0.03 0.00 -1.58 0.00 0.00 42.46 39.99 2hir s ILE 29 CO 0.52 -0.31 0.89 -0.76 -1.23 0.00 0.00 174.94 174.05 2hir s LEU 30 N 2.02 4.12 0.00 2.97 1.43 -1.26 0.16 118.68 128.12 2hir s LEU 30 Ca 0.02 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2hir s LEU 30 Cb -0.16 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.06 2hir s LEU 30 CO -0.12 -1.08 0.00 0.61 0.23 0.00 0.00 176.35 175.99 2hir n GLY 31 N 5.02 0.00 0.62 -3.19 0.00 -0.88 -4.49 105.19 102.27 2hir n GLY 31 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2hir n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hir n SER 32 N 0.01 -0.30 -3.16 1.61 7.64 -1.26 0.39 113.62 118.55 2hir n SER 32 Ca 0.00 -0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.58 2hir n SER 32 Cb 0.00 -0.10 0.07 0.00 -1.01 0.00 0.00 64.21 63.17 2hir n SER 32 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2hir n ASP 33 N 0.96 -4.00 0.00 6.43 -0.08 -1.26 -2.36 116.55 116.23 2hir n ASP 33 Ca 0.09 -0.60 0.00 0.00 -1.51 0.00 0.00 54.79 52.76 2hir n ASP 33 Cb 0.05 -4.75 0.00 0.00 2.34 0.00 0.00 41.12 38.75 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 -1.18 0.63 0.00 0.27 0.00 1.26 -5.01 105.19 101.16 2hir n GLY 34 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.73 0.00 0.00 1.61 -0.58 0.21 -4.87 120.64 114.29 2hir n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hir n GLU 35 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 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 0.67 0.00 3.49 5.02 -1.26 -4.53 118.16 121.55 2hir n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hir n LYS 36 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hir n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hir n ASN 37 N 0.00 0.00 -4.88 4.39 4.05 0.42 -2.07 115.26 117.17 2hir n ASN 37 Ca 0.00 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.73 2hir n ASN 37 Cb 0.00 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.06 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 0.00 2.84 -0.57 1.20 0.74 -0.09 -4.26 119.66 119.51 2hir s GLN 38 Ca 0.00 0.46 0.06 0.00 0.05 0.00 0.00 55.36 55.94 2hir s GLN 38 Cb 0.00 -2.02 0.29 0.00 1.10 0.00 0.00 33.01 32.38 2hir s GLN 38 CO 0.00 -1.05 0.79 0.00 -0.55 0.00 0.00 175.29 174.48 2hir s VAL 40 N -3.05 4.50 0.82 0.00 1.01 -0.46 -4.76 120.40 118.47 2hir s VAL 40 Ca 0.43 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 2hir s VAL 40 Cb 0.21 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2hir s VAL 40 CO -0.07 0.44 0.67 1.07 0.00 0.00 0.00 175.10 177.21 2hir n THR 41 N 3.87 1.26 0.00 3.92 5.66 -1.26 -0.20 114.28 127.52 2hir n THR 41 Ca -0.17 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 2hir n THR 41 Cb 0.52 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 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 1.30 -1.17 0.00 1.09 0.00 -1.25 -4.47 105.19 100.69 2hir n GLY 42 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 2.83 -2.69 1.61 2.13 -1.08 -4.95 120.64 118.49 2hir n GLU 43 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2hir n GLU 43 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 2hir n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hir n GLY 44 N 4.52 -1.32 3.40 8.31 0.00 -1.19 -2.39 105.19 116.51 2hir n GLY 44 Ca 0.00 0.81 -0.42 0.00 0.00 0.00 0.00 46.02 46.41 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 0.29 4.82 -0.10 2.61 2.01 -1.26 -4.65 115.64 119.36 2hir s THR 45 Ca 0.27 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 2hir s THR 45 Cb 0.21 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2hir s THR 45 CO -0.12 -0.31 1.34 -2.16 -0.69 0.00 0.00 174.62 172.68 2hir s PRO 46 N 1.59 4.25 0.20 4.92 0.04 -1.26 -3.39 135.00 141.36 2hir s PRO 46 Ca 0.03 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2hir s PRO 46 Cb -0.20 -3.73 0.25 0.00 0.04 0.00 0.00 34.50 30.86 2hir s PRO 46 CO 0.07 -0.66 1.67 -0.22 0.04 0.00 0.00 177.00 177.90 2hir h LYS 47 N 8.23 0.10 -7.05 4.56 3.11 -1.95 -3.40 116.57 120.18 2hir h LYS 47 Ca -0.32 -0.01 -0.54 0.00 -2.81 0.00 0.00 60.65 56.98 2hir h LYS 47 Cb 1.14 -0.02 0.12 0.00 -1.00 0.00 0.00 32.23 32.47 2hir h LYS 47 CO 0.94 0.07 0.57 -1.25 -2.81 0.00 0.00 179.45 176.97 2hir s PRO 48 N -6.16 3.22 0.00 1.90 0.04 -1.26 -5.10 135.00 127.63 2hir s PRO 48 Ca -0.14 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2hir s PRO 48 Cb 0.18 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2hir s PRO 48 CO 0.73 -1.09 0.00 0.00 0.04 0.00 0.00 177.00 176.68