#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 2.99 0.00 3.34 1.01 -1.26 -5.07 120.40 121.40 2hir s VAL 2 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2hir s VAL 2 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2hir s VAL 2 CO 0.00 -0.01 0.00 -1.22 0.00 0.00 0.00 175.10 173.87 2hir n TYR 3 N -1.78 0.00 -3.89 5.22 4.01 -1.26 -5.13 117.16 114.32 2hir n TYR 3 Ca 0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 2hir n TYR 3 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.60 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 2.82 0.00 0.04 -0.72 -4.23 -1.26 -5.06 115.64 107.23 2hir s THR 4 Ca 0.00 -1.10 -0.28 0.00 -1.18 0.00 0.00 61.69 59.13 2hir s THR 4 Cb 0.00 -2.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 2hir s THR 4 CO 0.00 0.00 0.90 -1.81 -0.54 0.00 0.00 174.62 173.17 2hir s ASP 5 N -2.96 7.34 1.11 3.99 1.01 -1.26 -2.40 116.67 123.51 2hir s ASP 5 Ca 0.14 1.61 -0.20 0.00 0.71 0.00 0.00 52.55 54.82 2hir s ASP 5 Cb -0.05 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.42 2hir s ASP 5 CO 0.08 -0.12 -0.17 0.00 0.21 0.00 0.00 175.17 175.17 2hir n THR 7 N -4.34 0.00 -3.64 0.00 5.66 -1.26 -5.00 114.28 105.70 2hir n THR 7 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.93 2hir n THR 7 Cb 0.64 0.44 -0.07 0.00 -1.55 0.00 0.00 70.33 69.79 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 0.55 0.77 1.09 2.02 -1.26 -5.14 118.70 116.73 2hir s GLU 8 Ca 0.00 0.78 -0.14 0.00 0.02 0.00 0.00 54.97 55.63 2hir s GLU 8 Cb 0.00 0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.50 2hir s GLU 8 CO 0.00 -0.09 1.23 -1.12 0.02 0.00 0.00 175.26 175.30 2hir s SER 9 N 0.80 3.82 0.00 -0.19 0.01 -1.26 -2.86 113.70 114.02 2hir s SER 9 Ca -0.03 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2hir s SER 9 Cb -0.05 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2hir s SER 9 CO -0.10 -2.52 0.00 0.61 0.41 0.00 0.00 173.24 171.64 2hir n GLY 10 N 0.60 2.87 3.05 3.44 0.00 0.35 -4.85 105.19 110.64 2hir n GLY 10 Ca 0.14 0.00 -0.20 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 -0.38 -2.91 -0.86 1.61 6.02 -1.13 -3.20 117.38 116.53 2hir n GLN 11 Ca 0.00 -0.86 -0.05 0.00 -0.01 0.00 0.00 57.00 56.08 2hir n GLN 11 Cb 0.00 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 29.64 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 -2.31 -0.75 -1.08 1.08 6.94 0.20 -2.01 115.26 117.33 2hir n ASN 12 Ca 0.08 -1.65 -0.02 0.00 -0.02 0.00 0.00 54.58 52.97 2hir n ASN 12 Cb 0.39 0.22 -0.03 0.00 -2.36 0.00 0.00 39.78 38.00 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 -0.11 0.00 -4.53 4.77 -1.19 -2.25 117.00 113.69 2hir n LEU 13 Ca -0.21 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2hir n LEU 13 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2hir n LEU 13 CO -0.10 1.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.95 2hir s LEU 15 N 0.00 5.83 0.00 0.00 1.43 -1.01 -3.03 118.68 121.90 2hir s LEU 15 Ca 0.00 -3.51 0.00 0.00 -1.03 0.00 0.00 54.13 49.59 2hir s LEU 15 Cb 0.00 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2hir s LEU 15 CO 0.00 -0.26 0.13 0.00 0.23 0.00 0.00 176.35 176.45 2hir s GLU 17 N -0.26 3.30 6.51 0.00 0.41 -1.24 -4.75 118.70 122.66 2hir s GLU 17 Ca 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 54.97 54.63 2hir s GLU 17 Cb 0.00 -4.12 0.00 0.00 -1.78 0.00 0.00 34.13 28.23 2hir s GLU 17 CO 0.00 -1.98 0.00 0.41 -0.49 0.00 0.00 175.26 173.20 2hir n GLY 18 N 5.27 1.91 0.00 -1.39 0.00 -1.26 -2.48 105.19 107.23 2hir n GLY 18 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 10.21 1.20 -4.81 1.61 2.88 -1.26 -4.90 113.62 118.55 2hir n SER 19 Ca 0.00 -1.28 -0.37 0.00 -1.33 0.00 0.00 58.87 55.90 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 -0.28 7.10 0.44 -3.46 0.01 -1.03 -4.85 114.94 112.87 2hir s ASN 20 Ca 0.00 1.45 -0.11 0.00 -0.71 0.00 0.00 52.86 53.49 2hir s ASN 20 Cb 0.00 -2.43 -0.06 0.00 0.41 0.00 0.00 41.25 39.17 2hir s ASN 20 CO 0.00 0.06 0.82 -0.69 -1.51 0.00 0.00 177.10 175.78 2hir s VAL 21 N -1.47 4.75 0.10 1.60 1.01 -1.25 -1.83 120.40 123.31 2hir s VAL 21 Ca 0.42 0.69 0.01 0.00 0.00 0.00 0.00 61.98 63.09 2hir s VAL 21 Cb -0.18 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 2hir s VAL 21 CO 0.22 -0.62 0.11 0.00 0.00 0.00 0.00 175.10 174.81 2hir n GLY 23 N -0.17 2.87 3.64 0.00 0.00 -1.25 -3.15 105.19 107.13 2hir n GLY 23 Ca 0.01 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 3.86 0.00 1.61 0.74 -0.96 0.21 119.66 125.12 2hir s GLN 24 Ca 0.00 1.99 0.00 0.00 0.05 0.00 0.00 55.36 57.40 2hir s GLN 24 Cb 0.00 -4.09 0.00 0.00 1.10 0.00 0.00 33.01 30.02 2hir s GLN 24 CO 0.00 -1.24 0.00 0.41 -0.55 0.00 0.00 175.29 173.91 2hir n GLY 25 N 4.66 0.78 0.00 2.59 0.00 -1.26 -4.96 105.19 107.01 2hir n GLY 25 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.68 1.61 5.15 0.55 -4.12 115.26 114.78 2hir n ASN 26 Ca 0.00 -0.13 -0.09 0.00 -0.60 0.00 0.00 54.58 53.76 2hir n ASN 26 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 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 0.62 0.42 0.39 1.20 2.20 0.13 -2.89 119.74 121.81 2hir s LYS 27 Ca 0.00 0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 2hir s LYS 27 Cb 0.00 0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 36.36 2hir s LYS 27 CO 0.00 -0.18 0.79 0.00 -0.36 0.00 0.00 175.35 175.60 2hir s ILE 29 N -2.28 -0.53 0.15 0.00 -1.09 -1.07 0.13 121.20 116.51 2hir s ILE 29 Ca 0.53 0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.75 2hir s ILE 29 Cb -0.10 -0.70 -0.08 0.00 -1.58 0.00 0.00 42.46 40.01 2hir s ILE 29 CO 0.27 -0.05 0.73 -0.76 -1.23 0.00 0.00 174.94 173.90 2hir s LEU 30 N 2.50 4.58 0.00 2.97 1.43 -1.26 -0.68 118.68 128.22 2hir s LEU 30 Ca 0.07 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2hir s LEU 30 Cb -0.14 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2hir s LEU 30 CO -0.13 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2hir n GLY 31 N 1.61 -1.70 2.31 -3.19 0.00 -0.64 -4.77 105.19 98.81 2hir n GLY 31 Ca -0.07 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.12 -0.25 -3.77 1.61 7.64 0.69 -4.89 113.62 114.52 2hir n SER 32 Ca 0.00 -2.50 -0.26 0.00 1.01 0.00 0.00 58.87 57.12 2hir n SER 32 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2hir n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hir n ASP 33 N 2.27 -4.99 0.00 6.43 9.92 -1.26 -1.69 116.55 127.23 2hir n ASP 33 Ca 0.26 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.57 2hir n ASP 33 Cb 0.50 -2.01 0.00 0.00 -0.64 0.00 0.00 41.12 38.97 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 -1.73 0.61 2.78 0.44 0.00 -1.26 -5.00 105.19 101.04 2hir n GLY 34 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.79 1.38 0.00 1.61 0.41 -0.68 -4.92 118.70 115.70 2hir s GLU 35 Ca 0.00 -2.04 0.00 0.00 -0.41 0.00 0.00 54.97 52.52 2hir s GLU 35 Cb 0.00 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 2hir s GLU 35 CO 0.00 -1.12 0.51 1.63 -0.49 0.00 0.00 175.26 175.79 2hir n LYS 36 N 3.61 0.60 -3.15 1.61 5.02 -1.26 0.25 118.16 124.84 2hir n LYS 36 Ca 0.07 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2hir n LYS 36 Cb 0.35 -1.09 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.09 -0.28 0.38 4.39 3.04 -1.25 -2.68 114.94 117.46 2hir s ASN 37 Ca 0.00 0.14 0.01 0.00 0.04 0.00 0.00 52.86 53.05 2hir s ASN 37 Cb 0.00 1.22 -0.00 0.00 -1.54 0.00 0.00 41.25 40.93 2hir s ASN 37 CO 0.00 -0.05 0.03 1.67 -3.04 0.00 0.00 177.10 175.70 2hir n GLN 38 N 5.40 0.94 -3.34 0.43 7.27 0.14 -4.62 117.38 123.62 2hir n GLN 38 Ca -0.05 -2.88 -0.26 0.00 0.07 0.00 0.00 57.00 53.88 2hir n GLN 38 Cb 0.55 0.94 -0.09 0.00 2.41 0.00 0.00 30.24 34.06 2hir n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hir s VAL 40 N -0.69 5.15 0.00 0.00 1.01 0.73 -4.64 120.40 121.96 2hir s VAL 40 Ca 0.34 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2hir s VAL 40 Cb 0.09 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2hir s VAL 40 CO -0.15 0.16 0.00 1.07 0.00 0.00 0.00 175.10 176.18 2hir n THR 41 N 4.94 0.00 0.00 3.92 5.66 -1.26 0.17 114.28 127.72 2hir n THR 41 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2hir n THR 41 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 0.64 2.86 1.09 0.00 -1.25 -4.05 105.19 104.47 2hir n GLY 42 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2hir n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hir s GLU 43 N -1.41 0.18 0.00 1.61 2.02 -1.14 -2.42 118.70 117.54 2hir s GLU 43 Ca 0.00 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.45 2hir s GLU 43 Cb 0.00 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.58 2hir s GLU 43 CO 0.00 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.20 2hir n GLY 44 N 5.34 0.54 3.34 -1.39 0.00 -1.22 -4.96 105.19 106.83 2hir n GLY 44 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2hir n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hir s THR 45 N 2.31 0.04 -0.42 2.61 -1.32 -1.19 -4.92 115.64 112.74 2hir s THR 45 Ca 0.00 -0.31 -0.28 0.00 -1.21 0.00 0.00 61.69 59.89 2hir s THR 45 Cb 0.00 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2hir s THR 45 CO 0.00 -0.17 1.92 -2.16 -2.21 0.00 0.00 174.62 172.00 2hir s PRO 46 N -1.38 2.97 -0.60 7.08 0.04 -1.26 0.62 135.00 142.47 2hir s PRO 46 Ca -0.12 1.24 -0.38 0.00 0.04 0.00 0.00 61.00 61.78 2hir s PRO 46 Cb -0.03 -4.31 -0.18 0.00 0.04 0.00 0.00 34.50 30.02 2hir s PRO 46 CO 0.06 -2.30 2.31 1.17 0.04 0.00 0.00 177.00 178.28 2hir n LYS 47 N 8.74 0.25 -1.65 4.56 4.81 -1.26 -4.73 118.16 128.88 2hir n LYS 47 Ca 0.24 0.05 -0.38 0.00 -0.87 0.00 0.00 58.31 57.36 2hir n LYS 47 Cb 0.49 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.74 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 6.91 2.38 0.00 1.64 0.05 -1.26 -4.99 135.00 139.74 2hir s PRO 48 Ca 1.21 1.40 0.00 0.00 0.05 0.00 0.00 61.00 63.66 2hir s PRO 48 Cb -1.26 -4.51 0.00 0.00 0.05 0.00 0.00 34.50 28.78 2hir s PRO 48 CO 0.57 -2.97 0.01 1.04 0.05 0.00 0.00 177.00 175.70