#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 0.74 0.00 1.55 1.01 -1.26 -5.15 120.40 117.29 2hir s VAL 2 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 2hir s VAL 2 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.92 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 -0.85 0.00 -3.83 5.22 4.01 -1.26 -5.01 117.16 115.44 2hir n TYR 3 Ca -0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 2hir n TYR 3 Cb 0.65 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 2.77 0.00 0.04 -0.72 -4.23 -1.26 -4.94 115.64 107.30 2hir s THR 4 Ca 0.00 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.27 2hir s THR 4 Cb 0.00 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2hir s THR 4 CO 0.00 0.00 0.96 -1.81 -0.54 0.00 0.00 174.62 173.23 2hir s ASP 5 N -3.02 7.40 0.92 3.99 1.11 -1.26 -1.78 116.67 124.03 2hir s ASP 5 Ca 0.14 1.69 -0.14 0.00 0.18 0.00 0.00 52.55 54.41 2hir s ASP 5 Cb -0.05 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2hir s ASP 5 CO 0.08 -0.18 0.11 0.00 1.18 0.00 0.00 175.17 176.36 2hir n THR 7 N -3.09 0.00 -3.50 0.00 5.66 -1.26 -5.01 114.28 107.08 2hir n THR 7 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2hir n THR 7 Cb 0.53 0.58 -0.04 0.00 -1.55 0.00 0.00 70.33 69.85 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 0.00 0.39 0.83 1.09 2.12 -1.26 -5.14 118.70 116.73 2hir s GLU 8 Ca 0.00 0.93 -0.15 0.00 0.36 0.00 0.00 54.97 56.11 2hir s GLU 8 Cb 0.00 0.51 -0.04 0.00 0.26 0.00 0.00 34.13 34.86 2hir s GLU 8 CO 0.00 -0.13 0.18 0.43 -0.54 0.00 0.00 175.26 175.21 2hir n SER 9 N 4.96 -2.60 0.00 -1.70 7.64 -1.26 -2.32 113.62 118.34 2hir n SER 9 Ca -0.11 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2hir n SER 9 Cb 0.52 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 2.02 3.14 0.54 0.23 0.00 0.79 -4.85 105.19 107.05 2hir n GLY 10 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.35 -1.18 -0.01 1.61 1.13 -0.98 -3.40 117.38 113.20 2hir n GLN 11 Ca 0.00 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2hir n GLN 11 Cb 0.00 -0.29 0.00 0.00 0.11 0.00 0.00 30.24 30.06 2hir n GLN 11 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2hir n ASN 12 N -2.31 0.00 -0.05 1.08 0.23 -1.15 0.28 115.26 113.34 2hir n ASN 12 Ca 0.02 -0.39 0.01 0.00 -0.53 0.00 0.00 54.58 53.69 2hir n ASN 12 Cb 0.08 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.79 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 0.00 0.97 -5.00 -4.53 4.77 -1.26 -0.22 117.00 111.73 2hir n LEU 13 Ca 0.00 -1.11 -0.21 0.00 -0.03 0.00 0.00 56.01 54.66 2hir n LEU 13 Cb 0.19 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2hir n LEU 13 CO 0.00 0.27 0.26 0.00 -1.33 0.00 0.00 177.39 176.59 2hir n LEU 15 N -2.09 5.52 0.00 0.00 4.77 -0.73 -1.58 117.00 122.89 2hir n LEU 15 Ca 0.11 -3.74 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 2hir n LEU 15 Cb 0.62 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2hir n LEU 15 CO 0.40 0.33 0.05 0.00 -1.33 0.00 0.00 177.39 176.83 2hir s GLU 17 N -0.62 3.18 7.57 0.00 0.41 -1.18 -4.70 118.70 123.36 2hir s GLU 17 Ca 0.00 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 2hir s GLU 17 Cb 0.00 -4.18 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 2hir s GLU 17 CO 0.00 -2.09 0.00 0.41 -0.49 0.00 0.00 175.26 173.09 2hir n GLY 18 N 5.36 2.91 0.57 -1.39 0.00 -1.26 -1.79 105.19 109.59 2hir n GLY 18 Ca 0.14 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 6.93 2.13 -4.84 1.61 2.88 -1.26 -4.86 113.62 116.21 2hir n SER 19 Ca 0.00 -1.57 -0.32 0.00 -1.33 0.00 0.00 58.87 55.65 2hir n SER 19 Cb 0.00 0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 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 -1.60 6.74 0.39 -3.46 0.02 -0.74 -4.72 114.94 111.58 2hir s ASN 20 Ca 0.18 1.41 -0.20 0.00 -1.02 0.00 0.00 52.86 53.23 2hir s ASN 20 Cb 0.14 -2.43 -0.10 0.00 0.02 0.00 0.00 41.25 38.87 2hir s ASN 20 CO 0.29 -0.35 0.90 -0.69 0.02 0.00 0.00 177.10 177.27 2hir s VAL 21 N -2.23 4.43 0.00 1.60 1.01 -1.26 -1.61 120.40 122.34 2hir s VAL 21 Ca 0.57 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2hir s VAL 21 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2hir s VAL 21 CO 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.08 2hir s GLY 23 N 0.00 -0.63 0.23 0.00 0.00 0.69 -4.79 107.32 102.82 2hir s GLY 23 Ca 0.00 2.37 -0.14 0.00 0.00 0.00 0.00 44.72 46.95 2hir s GLY 23 CO 0.00 3.59 0.11 -0.18 0.00 0.00 0.00 173.10 176.62 2hir n GLN 24 N 5.44 0.00 -0.14 2.90 0.00 -0.79 -1.95 117.38 122.84 2hir n GLN 24 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.95 2hir n GLN 24 Cb 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 30.24 30.13 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hir n GLY 25 N 1.44 0.59 0.00 1.69 0.00 -1.26 -5.02 105.19 102.63 2hir n GLY 25 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.35 -3.15 1.61 5.15 -0.82 -3.57 115.26 115.83 2hir n ASN 26 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 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 1.50 0.54 0.76 1.20 2.20 0.37 -2.72 119.74 123.60 2hir s LYS 27 Ca 0.00 0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 2hir s LYS 27 Cb 0.00 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 2hir s LYS 27 CO 0.00 -0.90 1.11 0.00 -0.36 0.00 0.00 175.35 175.21 2hir s ILE 29 N -3.34 -0.50 -1.29 0.00 -1.09 0.15 0.28 121.20 115.40 2hir s ILE 29 Ca 0.60 0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 59.07 2hir s ILE 29 Cb -0.12 -0.54 0.03 0.00 -1.58 0.00 0.00 42.46 40.25 2hir s ILE 29 CO 0.52 0.10 1.88 0.18 -1.23 0.00 0.00 174.94 176.39 2hir n LEU 30 N 5.34 5.09 0.00 2.97 4.77 -1.26 -0.51 117.00 133.40 2hir n LEU 30 Ca -0.08 -3.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 2hir n LEU 30 Cb 0.50 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 2hir n LEU 30 CO 0.02 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2hir n GLY 31 N 5.11 0.00 2.83 -0.72 0.00 -0.88 -3.69 105.19 107.84 2hir n GLY 31 Ca 0.49 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 -4.29 -0.53 -1.13 1.61 0.01 -1.26 -4.52 113.70 103.57 2hir s SER 32 Ca 0.00 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2hir s SER 32 Cb 0.00 0.68 0.01 0.00 0.21 0.00 0.00 66.02 66.92 2hir s SER 32 CO 0.00 -0.06 0.99 -0.67 0.41 0.00 0.00 173.24 173.91 2hir n ASP 33 N 3.73 -5.23 0.00 2.44 -0.08 -1.24 -2.01 116.55 114.16 2hir n ASP 33 Ca 0.07 -0.47 0.00 0.00 -1.51 0.00 0.00 54.79 52.88 2hir n ASP 33 Cb 0.62 -4.36 0.00 0.00 2.34 0.00 0.00 41.12 39.72 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 -1.70 0.74 0.00 0.27 0.00 -1.25 -5.01 105.19 98.24 2hir n GLY 34 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.47 0.00 -0.39 1.61 1.02 -0.85 -4.39 120.64 115.16 2hir n GLU 35 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2hir n GLU 35 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 31.44 31.28 2hir n GLU 35 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2hir n LYS 36 N 0.00 0.78 -1.52 3.49 4.81 -1.26 -4.58 118.16 119.89 2hir n LYS 36 Ca 0.00 -0.25 -0.20 0.00 -0.87 0.00 0.00 58.31 56.99 2hir n LYS 36 Cb 0.00 -1.49 -0.18 0.00 0.02 0.00 0.00 35.03 33.38 2hir n LYS 36 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2hir n ASN 37 N 2.22 -0.51 -4.86 3.14 4.05 -1.21 -2.08 115.26 116.02 2hir n ASN 37 Ca 0.11 -0.80 -0.21 0.00 0.45 0.00 0.00 54.58 54.12 2hir n ASN 37 Cb 0.37 -0.86 -0.03 0.00 1.23 0.00 0.00 39.78 40.48 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 7.58 2.76 -0.64 1.20 0.74 0.34 -4.42 119.66 127.22 2hir s GLN 38 Ca 1.21 -1.26 0.06 0.00 0.05 0.00 0.00 55.36 55.42 2hir s GLN 38 Cb -0.65 -2.50 0.24 0.00 1.10 0.00 0.00 33.01 31.19 2hir s GLN 38 CO 0.43 0.11 0.70 0.00 -0.55 0.00 0.00 175.29 175.97 2hir s VAL 40 N -2.24 5.21 0.00 0.00 1.01 0.76 -4.72 120.40 120.42 2hir s VAL 40 Ca 0.37 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2hir s VAL 40 Cb 0.12 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2hir s VAL 40 CO -0.04 0.19 0.00 1.07 0.00 0.00 0.00 175.10 176.32 2hir n THR 41 N 4.98 0.00 0.00 3.92 5.66 -1.26 0.14 114.28 127.72 2hir n THR 41 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2hir n THR 41 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.62 3.23 1.09 0.00 -1.23 -3.80 105.19 105.10 2hir n GLY 42 Ca 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.42 0.32 0.00 1.61 2.02 -1.10 -3.02 118.70 117.11 2hir s GLU 43 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 54.97 55.92 2hir s GLU 43 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2hir s GLU 43 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.46 2hir n GLY 44 N 5.06 0.81 2.85 -1.39 0.00 -1.24 -4.98 105.19 106.31 2hir n GLY 44 Ca -0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 0.56 1.31 -0.53 2.61 2.01 -1.22 -5.04 115.64 115.33 2hir s THR 45 Ca 0.00 -1.42 -0.27 0.00 0.31 0.00 0.00 61.69 60.31 2hir s THR 45 Cb 0.00 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2hir s THR 45 CO 0.00 -0.42 1.77 -2.16 -0.69 0.00 0.00 174.62 173.12 2hir s PRO 46 N 1.44 2.92 -0.03 4.92 0.05 -1.26 -2.94 135.00 140.09 2hir s PRO 46 Ca 0.04 0.79 -0.37 0.00 0.05 0.00 0.00 61.00 61.51 2hir s PRO 46 Cb -0.18 -4.30 -0.16 0.00 0.05 0.00 0.00 34.50 29.92 2hir s PRO 46 CO -0.14 -2.38 1.52 1.17 0.05 0.00 0.00 177.00 177.22 2hir n LYS 47 N 8.90 1.30 -2.23 4.56 3.00 -1.26 -4.91 118.16 127.52 2hir n LYS 47 Ca 0.20 0.47 -0.41 0.00 -0.00 0.00 0.00 58.31 58.57 2hir n LYS 47 Cb 0.50 -2.15 -0.03 0.00 0.00 0.00 0.00 35.03 33.35 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 1.71 4.44 0.00 1.64 0.04 -1.26 -4.85 135.00 136.71 2hir s PRO 48 Ca 0.89 2.07 0.29 0.00 0.04 0.00 0.00 61.00 64.29 2hir s PRO 48 Cb -0.95 -3.13 1.16 0.00 0.04 0.00 0.00 34.50 31.62 2hir s PRO 48 CO 0.52 -0.10 1.81 0.00 0.04 0.00 0.00 177.00 179.27