#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh5 n ASP 2 N 0.00 2.67 -2.95 3.17 -0.08 -1.26 -4.50 116.55 113.60 1yh5 n ASP 2 Ca 0.00 -2.66 0.02 0.00 -1.51 0.00 0.00 54.79 50.64 1yh5 n ASP 2 Cb 0.00 -1.11 0.00 0.00 2.34 0.00 0.00 41.12 42.35 1yh5 n ASP 2 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1yh5 s GLY 3 N 4.88 -1.40 0.00 0.27 0.00 -1.26 -5.02 107.32 104.80 1yh5 s GLY 3 Ca 0.56 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1yh5 s GLY 3 CO 0.11 4.08 0.00 3.33 0.00 0.00 0.00 173.10 180.62 1yh5 n VAL 4 N 4.10 0.00 -3.05 1.40 0.24 -1.26 -4.93 118.33 114.83 1yh5 n VAL 4 Ca 0.07 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.93 1yh5 n VAL 4 Cb 0.61 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 1yh5 n VAL 4 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1yh5 s MET 5 N -1.89 3.30 0.72 7.34 0.00 -1.26 -5.04 119.30 122.47 1yh5 s MET 5 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 55.69 54.05 1yh5 s MET 5 Cb 0.00 -4.48 0.04 0.00 0.00 0.00 0.00 34.83 30.39 1yh5 s MET 5 CO 0.00 -1.62 1.07 0.45 0.00 0.00 0.00 175.02 174.92 1yh5 s SER 6 N 3.43 5.05 0.17 1.11 0.15 -1.26 -4.97 113.70 117.38 1yh5 s SER 6 Ca 0.20 0.81 -0.15 0.00 0.70 0.00 0.00 55.95 57.51 1yh5 s SER 6 Cb -0.15 -1.51 0.12 0.00 -1.71 0.00 0.00 66.02 62.77 1yh5 s SER 6 CO -0.00 -1.52 1.73 0.00 1.20 0.00 0.00 173.24 174.64 1yh5 h ALA 7 N -0.68 0.46 -2.75 5.45 0.00 -1.91 -3.40 119.26 116.43 1yh5 h ALA 7 Ca -0.45 0.08 -0.58 0.00 0.00 0.00 0.00 54.91 53.96 1yh5 h ALA 7 Cb 1.29 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1yh5 h ALA 7 CO 0.63 -0.31 -0.10 0.14 0.00 0.00 0.00 179.25 179.61 1yh5 s VAL 8 N -6.16 4.95 -0.08 0.00 -7.23 -1.26 -2.92 120.40 107.70 1yh5 s VAL 8 Ca -0.13 1.05 -0.03 0.00 -1.81 0.00 0.00 61.98 61.06 1yh5 s VAL 8 Cb 0.14 -3.83 0.04 0.00 0.56 0.00 0.00 36.38 33.29 1yh5 s VAL 8 CO 0.72 0.49 0.17 -0.89 -0.31 0.00 0.00 175.10 175.28 1yh5 s THR 9 N -0.58 -0.16 0.70 5.32 2.01 -0.98 -4.97 115.64 116.98 1yh5 s THR 9 Ca 0.27 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1yh5 s THR 9 Cb -0.17 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1yh5 s THR 9 CO 0.15 0.10 1.07 -0.69 -0.69 0.00 0.00 174.62 174.57 1yh5 s VAL 10 N 1.69 3.86 0.22 3.82 1.01 -1.26 0.31 120.40 130.05 1yh5 s VAL 10 Ca -0.04 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1yh5 s VAL 10 Cb -0.12 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1yh5 s VAL 10 CO -0.06 -0.79 0.29 0.59 0.00 0.00 0.00 175.10 175.12 1yh5 n ASN 11 N -3.04 -0.79 -0.00 3.32 5.03 0.15 -4.77 115.26 115.15 1yh5 n ASN 11 Ca 0.07 -2.20 -0.14 0.00 0.87 0.00 0.00 54.58 53.18 1yh5 n ASN 11 Cb 0.55 1.50 -0.09 0.00 -1.02 0.00 0.00 39.78 40.73 1yh5 n ASN 11 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1yh5 h ASP 12 N 1.23 -1.58 -0.72 6.41 3.32 -2.02 -3.31 116.42 119.74 1yh5 h ASP 12 Ca -0.17 0.19 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 1yh5 h ASP 12 Cb 0.74 0.62 -0.41 0.00 0.22 0.00 0.00 39.33 40.50 1yh5 h ASP 12 CO 0.23 -0.45 -1.08 0.47 -1.72 0.00 0.00 179.24 176.69 1yh5 n ASP 13 N -5.18 2.17 -0.50 6.45 8.00 -1.26 -5.09 116.55 121.14 1yh5 n ASP 13 Ca -0.06 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1yh5 n ASP 13 Cb 0.35 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yh5 n GLY 14 N -0.44 0.58 3.50 0.44 0.00 -1.25 -1.66 105.19 106.37 1yh5 n GLY 14 Ca 0.14 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 1yh5 n GLY 14 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yh5 s LEU 15 N 0.00 -0.43 0.37 0.99 2.34 -0.82 0.31 118.68 121.44 1yh5 s LEU 15 Ca 0.00 0.88 -0.07 0.00 0.06 0.00 0.00 54.13 55.00 1yh5 s LEU 15 Cb 0.00 2.29 -0.05 0.00 -0.56 0.00 0.00 46.19 47.87 1yh5 s LEU 15 CO 0.00 -0.45 0.68 -0.69 -1.06 0.00 0.00 176.35 174.83 1yh5 s VAL 16 N -0.62 4.92 -0.13 1.48 1.01 0.15 -0.46 120.40 126.75 1yh5 s VAL 16 Ca -0.07 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1yh5 s VAL 16 Cb -0.02 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.65 1yh5 s VAL 16 CO 0.06 -0.52 0.30 -0.22 0.00 0.00 0.00 175.10 174.72 1yh5 s LEU 17 N -3.95 -0.07 0.60 3.92 2.96 -0.32 -2.33 118.68 119.48 1yh5 s LEU 17 Ca 0.47 0.66 -0.12 0.00 -0.22 0.00 0.00 54.13 54.92 1yh5 s LEU 17 Cb -0.10 0.88 -0.05 0.00 0.50 0.00 0.00 46.19 47.42 1yh5 s LEU 17 CO 0.34 -0.21 1.02 -0.60 -1.32 0.00 0.00 176.35 175.58 1yh5 s ARG 18 N 1.91 3.67 0.23 1.98 3.52 -1.15 -1.59 118.95 127.52 1yh5 s ARG 18 Ca -0.04 0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 56.29 1yh5 s ARG 18 Cb -0.11 -2.09 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1yh5 s ARG 18 CO -0.10 -0.51 0.31 -1.17 -0.81 0.00 0.00 175.30 173.03 1yh5 s LEU 19 N -4.93 0.74 -0.44 -0.88 2.96 0.15 -3.80 118.68 112.49 1yh5 s LEU 19 Ca 0.56 -1.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1yh5 s LEU 19 Cb -0.11 1.09 0.18 0.00 0.50 0.00 0.00 46.19 47.85 1yh5 s LEU 19 CO 0.49 -1.00 0.58 -0.31 -1.32 0.00 0.00 176.35 174.79 1yh5 s TYR 20 N -4.05 -1.14 0.60 5.38 1.51 -0.22 -2.57 117.35 116.85 1yh5 s TYR 20 Ca 0.31 -0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 55.76 1yh5 s TYR 20 Cb 0.03 0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.90 1yh5 s TYR 20 CO 0.11 -1.13 1.04 0.42 -1.11 0.00 0.00 175.55 174.87 1yh5 s ILE 21 N 1.30 4.09 -0.12 2.71 1.09 -1.05 0.23 121.20 129.46 1yh5 s ILE 21 Ca 0.22 0.90 -0.04 0.00 -1.10 0.00 0.00 60.65 60.63 1yh5 s ILE 21 Cb -0.05 -3.50 0.06 0.00 -1.06 0.00 0.00 42.46 37.91 1yh5 s ILE 21 CO -0.06 -0.68 0.18 -1.10 -0.10 0.00 0.00 174.94 173.17 1yh5 s GLN 22 N -4.38 0.07 1.07 2.79 -0.21 0.15 -4.20 119.66 114.95 1yh5 s GLN 22 Ca 0.61 0.47 -0.12 0.00 0.02 0.00 0.00 55.36 56.34 1yh5 s GLN 22 Cb -0.14 -0.53 0.23 0.00 1.00 0.00 0.00 33.01 33.57 1yh5 s GLN 22 CO 0.41 -0.40 1.07 -2.14 -2.12 0.00 0.00 175.29 172.12 1yh5 s PRO 23 N 2.30 -0.17 -0.22 2.91 0.02 -1.26 -1.25 135.00 137.33 1yh5 s PRO 23 Ca 0.04 1.12 -0.04 0.00 0.02 0.00 0.00 61.00 62.14 1yh5 s PRO 23 Cb -0.13 -1.62 0.02 0.00 0.02 0.00 0.00 34.50 32.79 1yh5 s PRO 23 CO -0.07 -3.31 0.09 1.63 -0.33 0.00 0.00 177.00 175.01 1yh5 n LYS 24 N -4.66 -3.29 0.00 5.54 4.01 -0.96 -4.69 118.16 114.11 1yh5 n LYS 24 Ca 0.06 2.64 0.00 0.00 -0.51 0.00 0.00 58.31 60.51 1yh5 n LYS 24 Cb 0.53 -4.54 0.00 0.00 -0.51 0.00 0.00 35.03 30.51 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yh5 n ALA 25 N 0.92 0.00 0.00 7.82 0.00 -1.26 -4.70 120.51 123.30 1yh5 n ALA 25 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1yh5 n ALA 25 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1yh5 n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yh5 n SER 26 N -1.55 0.00 -3.57 0.00 2.88 -1.26 -4.77 113.62 105.34 1yh5 n SER 26 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1yh5 n SER 26 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1yh5 n SER 26 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1yh5 s ARG 27 N -0.30 0.97 -1.12 -1.46 0.52 -1.26 -4.72 118.95 111.58 1yh5 s ARG 27 Ca 0.00 0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 55.19 1yh5 s ARG 27 Cb 0.00 0.46 -0.17 0.00 0.52 0.00 0.00 34.95 35.75 1yh5 s ARG 27 CO 0.00 -0.29 2.05 -0.51 0.02 0.00 0.00 175.30 176.57 1yh5 s ASP 28 N -1.10 4.03 -0.41 0.23 1.11 -1.21 -4.31 116.67 115.00 1yh5 s ASP 28 Ca -0.11 -1.22 -0.28 0.00 0.18 0.00 0.00 52.55 51.11 1yh5 s ASP 28 Cb -0.01 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.39 1yh5 s ASP 28 CO 0.08 -4.14 1.53 -0.55 1.18 0.00 0.00 175.17 173.28 1yh5 s SER 29 N 7.79 6.16 -0.81 0.27 0.15 -1.04 -4.85 113.70 121.37 1yh5 s SER 29 Ca 0.77 0.88 -0.26 0.00 0.70 0.00 0.00 55.95 58.04 1yh5 s SER 29 Cb -0.03 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1yh5 s SER 29 CO 0.16 -1.57 1.51 0.27 1.20 0.00 0.00 173.24 174.82 1yh5 s ILE 30 N 6.00 3.67 0.10 6.45 -4.36 -1.26 -3.57 121.20 128.23 1yh5 s ILE 30 Ca 0.66 -0.03 -0.29 0.00 -0.26 0.00 0.00 60.65 60.73 1yh5 s ILE 30 Cb -0.16 -4.67 -0.12 0.00 1.25 0.00 0.00 42.46 38.76 1yh5 s ILE 30 CO 0.32 -1.60 1.64 0.58 0.24 0.00 0.00 174.94 176.12 1yh5 h VAL 31 N 6.53 0.41 0.00 8.37 2.07 -1.92 -3.43 116.25 128.28 1yh5 h VAL 31 Ca -0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1yh5 h VAL 31 Cb 1.06 0.41 -0.12 0.00 -1.52 0.00 0.00 31.29 31.11 1yh5 h VAL 31 CO 1.30 0.00 0.03 0.61 0.02 0.00 0.00 177.57 179.53 1yh5 n GLY 32 N -1.40 -1.86 3.54 2.17 0.00 -1.26 -5.08 105.19 101.30 1yh5 n GLY 32 Ca -0.09 1.05 -0.14 0.00 0.00 0.00 0.00 46.02 46.84 1yh5 n GLY 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yh5 n LEU 33 N 1.28 1.31 -3.31 0.99 -0.00 -1.26 -4.75 117.00 111.26 1yh5 n LEU 33 Ca -0.01 -1.56 -0.25 0.00 -0.00 0.00 0.00 56.01 54.19 1yh5 n LEU 33 Cb 0.72 -1.54 -0.08 0.00 -0.00 0.00 0.00 43.42 42.52 1yh5 n LEU 33 CO -0.15 -2.67 -0.27 1.41 -0.00 0.00 0.00 177.39 175.71 1yh5 n HIS 34 N 17.31 -0.19 -1.75 1.47 -0.00 -1.26 -5.03 115.22 125.77 1yh5 n HIS 34 Ca 0.47 -3.53 0.00 0.00 -0.00 0.00 0.00 57.72 54.66 1yh5 n HIS 34 Cb 0.41 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 1yh5 n HIS 34 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yh5 n GLY 35 N 1.94 -0.30 5.00 -1.41 0.00 -1.26 -4.56 105.19 104.60 1yh5 n GLY 35 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1yh5 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yh5 n ASP 36 N -3.65 0.00 0.00 1.61 8.00 -1.26 -4.34 116.55 116.91 1yh5 n ASP 36 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yh5 n ASP 36 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1yh5 n GLU 37 N 0.00 0.00 -2.99 -1.24 0.28 -1.26 -4.47 120.64 110.96 1yh5 n GLU 37 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1yh5 n GLU 37 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1yh5 n GLU 37 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1yh5 s VAL 38 N 0.00 4.62 0.39 3.84 1.01 -1.25 -4.60 120.40 124.41 1yh5 s VAL 38 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1yh5 s VAL 38 Cb 0.00 -4.43 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 1yh5 s VAL 38 CO 0.00 -0.99 0.96 -0.54 0.00 0.00 0.00 175.10 174.53 1yh5 s LYS 39 N 3.32 4.34 0.16 2.72 1.02 -1.26 -1.06 119.74 128.98 1yh5 s LYS 39 Ca 0.23 1.24 -0.15 0.00 0.02 0.00 0.00 55.97 57.30 1yh5 s LYS 39 Cb -0.16 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1yh5 s LYS 39 CO 0.15 0.06 0.42 0.08 -0.92 0.00 0.00 175.35 175.14 1yh5 s VAL 40 N -1.92 0.05 -0.09 3.17 1.01 0.13 -3.52 120.40 119.24 1yh5 s VAL 40 Ca 0.58 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1yh5 s VAL 40 Cb -0.14 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1yh5 s VAL 40 CO 0.18 -0.25 0.23 0.00 0.00 0.00 0.00 175.10 175.27 1yh5 s ALA 41 N -3.87 -0.55 -0.01 5.51 0.00 -1.23 0.29 121.76 121.91 1yh5 s ALA 41 Ca 0.08 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 1yh5 s ALA 41 Cb 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1yh5 s ALA 41 CO -0.06 -0.14 0.24 0.42 0.00 0.00 0.00 175.76 176.22 1yh5 s ILE 42 N 0.50 0.07 -1.52 0.00 1.01 -0.38 -2.50 121.20 118.37 1yh5 s ILE 42 Ca -0.03 -0.56 0.24 0.00 0.00 0.00 0.00 60.65 60.29 1yh5 s ILE 42 Cb -0.05 -0.53 0.45 0.00 0.01 0.00 0.00 42.46 42.34 1yh5 s ILE 42 CO -0.03 -0.31 1.78 1.07 0.00 0.00 0.00 174.94 177.46 1yh5 n THR 43 N 1.36 0.22 -3.58 2.92 5.66 -1.26 -2.25 114.28 117.35 1yh5 n THR 43 Ca -0.22 0.05 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 1yh5 n THR 43 Cb 0.56 -0.67 -0.09 0.00 -1.55 0.00 0.00 70.33 68.58 1yh5 n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yh5 s ALA 44 N -2.48 3.58 1.32 1.79 0.00 -1.26 -4.61 121.76 120.10 1yh5 s ALA 44 Ca 0.24 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 1yh5 s ALA 44 Cb 0.16 -2.44 0.28 0.00 0.00 0.00 0.00 23.12 21.11 1yh5 s ALA 44 CO 0.35 -0.32 0.62 -2.30 0.00 0.00 0.00 175.76 174.11 1yh5 n PRO 45 N 4.55 -3.88 0.00 0.00 -0.01 -1.26 -4.81 135.00 129.59 1yh5 n PRO 45 Ca -0.13 -1.05 0.00 0.00 -0.01 0.00 0.00 63.50 62.31 1yh5 n PRO 45 Cb 0.52 -1.41 0.00 0.00 -0.01 0.00 0.00 33.50 32.60 1yh5 n PRO 45 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1yh5 n PRO 46 N -4.52 0.79 -1.56 0.52 -0.05 -1.26 -4.12 135.00 124.81 1yh5 n PRO 46 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 63.50 63.14 1yh5 n PRO 46 Cb 0.43 -1.10 -0.04 0.00 -0.05 0.00 0.00 33.50 32.74 1yh5 n PRO 46 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 175.50 177.00 1yh5 n VAL 47 N -0.34 0.12 0.26 0.52 3.14 -1.26 -4.76 118.33 116.00 1yh5 n VAL 47 Ca 0.00 -0.58 0.06 0.00 -2.96 0.00 0.00 64.34 60.86 1yh5 n VAL 47 Cb 0.05 -2.50 0.32 0.00 -1.06 0.00 0.00 33.84 30.65 1yh5 n VAL 47 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1yh5 h ASP 48 N 16.78 0.00 0.57 6.55 2.03 -1.94 1.11 116.42 141.53 1yh5 h ASP 48 Ca -0.30 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.97 1yh5 h ASP 48 Cb 1.26 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.77 1yh5 h ASP 48 CO 1.07 0.00 -0.28 1.23 -1.03 0.00 0.00 179.24 180.24 1yh5 h GLY 49 N 0.00 -0.81 0.00 7.15 0.00 -1.96 -3.26 103.07 104.20 1yh5 h GLY 49 Ca 0.00 0.30 -0.32 0.00 0.00 0.00 0.00 47.33 47.30 1yh5 h GLY 49 CO 0.00 -0.29 -2.22 -1.06 0.00 0.00 0.00 176.54 172.96 1yh5 n GLN 50 N -5.29 1.01 -0.34 4.80 3.00 -0.27 -4.43 117.38 115.84 1yh5 n GLN 50 Ca -0.10 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1yh5 n GLN 50 Cb 0.32 -1.45 0.16 0.00 0.00 0.00 0.00 30.24 29.27 1yh5 n GLN 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yh5 h ALA 51 N 0.69 1.37 -0.20 -1.58 0.00 0.10 -1.81 119.26 117.82 1yh5 h ALA 51 Ca -0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1yh5 h ALA 51 Cb 2.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1yh5 h ALA 51 CO 0.00 0.55 -0.08 -2.95 0.00 0.00 0.00 179.25 176.77 1yh5 h ASN 52 N 1.23 0.29 0.00 0.00 -1.07 -1.63 -2.26 115.58 112.14 1yh5 h ASN 52 Ca 0.37 -0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.69 1yh5 h ASN 52 Cb -0.03 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.14 1yh5 h ASN 52 CO -0.11 0.42 0.00 -1.20 0.07 0.00 0.00 177.43 176.61 1yh5 n SER 53 N -4.29 0.00 -0.11 6.14 7.64 -0.68 -1.24 113.62 121.08 1yh5 n SER 53 Ca -0.00 0.79 -0.05 0.00 1.01 0.00 0.00 58.87 60.61 1yh5 n SER 53 Cb 0.25 -0.29 0.01 0.00 -1.01 0.00 0.00 64.21 63.17 1yh5 n SER 53 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1yh5 h HIS 54 N 0.00 -0.40 -0.56 1.43 3.86 -1.62 -0.33 115.15 117.53 1yh5 h HIS 54 Ca 0.00 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1yh5 h HIS 54 Cb 0.00 0.23 -0.10 0.00 1.06 0.00 0.00 27.41 28.61 1yh5 h HIS 54 CO 0.01 -0.24 -0.50 1.25 0.86 0.00 0.00 177.93 179.31 1yh5 h LEU 55 N -0.09 -1.70 -0.32 2.43 5.85 -1.43 0.21 115.31 120.27 1yh5 h LEU 55 Ca 0.19 0.25 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 1yh5 h LEU 55 Cb 0.38 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1yh5 h LEU 55 CO -0.44 -0.35 0.12 0.58 -0.34 0.00 0.00 178.44 178.00 1yh5 h VAL 56 N -0.27 1.19 0.10 1.05 2.07 -0.75 -2.30 116.25 117.34 1yh5 h VAL 56 Ca 0.14 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1yh5 h VAL 56 Cb 0.56 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1yh5 h VAL 56 CO -0.68 0.20 -0.39 0.11 0.02 0.00 0.00 177.57 176.83 1yh5 h LYS 57 N 0.36 -0.59 0.08 1.57 1.79 -0.11 1.02 116.57 120.69 1yh5 h LYS 57 Ca 0.10 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1yh5 h LYS 57 Cb 0.20 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1yh5 h LYS 57 CO -0.01 -0.39 -0.10 0.35 -1.08 0.00 0.00 179.45 178.22 1yh5 h PHE 58 N -0.61 -0.28 0.00 -1.35 3.57 -0.61 -1.00 116.94 116.67 1yh5 h PHE 58 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1yh5 h PHE 58 Cb 0.65 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1yh5 h PHE 58 CO -0.36 -0.13 0.01 1.28 -2.23 0.00 0.00 178.31 176.89 1yh5 n LEU 59 N -2.92 0.23 0.23 0.59 4.77 -0.87 -2.05 117.00 116.98 1yh5 n LEU 59 Ca -0.02 0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1yh5 n LEU 59 Cb 0.09 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1yh5 n LEU 59 CO 0.05 -0.68 0.26 1.23 -1.33 0.00 0.00 177.39 176.92 1yh5 h GLY 60 N 0.00 -0.68 0.97 -0.72 0.00 0.24 -2.28 103.07 100.61 1yh5 h GLY 60 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 1yh5 h GLY 60 CO 0.00 -0.25 -0.06 0.50 0.00 0.00 0.00 176.54 176.73 1yh5 h LYS 61 N -1.17 0.76 -0.20 4.80 1.57 -1.04 1.99 116.57 123.28 1yh5 h LYS 61 Ca -0.07 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1yh5 h LYS 61 Cb 0.50 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1yh5 h LYS 61 CO 0.11 0.88 -0.17 1.96 -0.57 0.00 0.00 179.45 181.65 1yh5 h GLN 62 N 0.58 -0.18 -0.08 3.15 1.08 -1.53 -1.81 115.11 116.32 1yh5 h GLN 62 Ca 0.11 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1yh5 h GLN 62 Cb 0.57 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1yh5 h GLN 62 CO 0.03 -0.12 0.00 1.19 -0.95 0.00 0.00 178.83 178.98 1yh5 n PHE 63 N -5.33 0.08 -3.61 2.96 3.01 -0.86 -4.15 117.46 109.57 1yh5 n PHE 63 Ca -0.02 -0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.20 1yh5 n PHE 63 Cb 0.24 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.77 1yh5 n PHE 63 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1yh5 n ARG 64 N 0.96 -5.71 -1.10 -1.08 1.74 0.58 -3.86 116.66 108.20 1yh5 n ARG 64 Ca 0.16 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1yh5 n ARG 64 Cb 0.51 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 1yh5 n ARG 64 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1yh5 n VAL 65 N -4.28 0.00 -3.91 1.55 0.24 0.39 -4.67 118.33 107.66 1yh5 n VAL 65 Ca -0.27 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1yh5 n VAL 65 Cb 0.66 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.05 1yh5 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yh5 n ALA 66 N -3.00 -2.71 -0.46 2.33 0.00 -1.26 -4.41 120.51 111.00 1yh5 n ALA 66 Ca 0.00 -0.80 0.39 0.00 0.00 0.00 0.00 53.44 53.02 1yh5 n ALA 66 Cb 0.00 0.33 0.70 0.00 0.00 0.00 0.00 19.45 20.48 1yh5 n ALA 66 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1yh5 h LYS 67 N 0.00 0.08 0.00 0.00 2.10 -1.92 1.43 116.57 118.25 1yh5 h LYS 67 Ca -0.21 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1yh5 h LYS 67 Cb 1.03 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1yh5 h LYS 67 CO 0.30 0.05 0.00 0.45 -2.00 0.00 0.00 179.45 178.25 1yh5 n SER 68 N -4.36 0.00 0.00 7.07 2.88 -1.26 -3.21 113.62 114.74 1yh5 n SER 68 Ca 0.34 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1yh5 n SER 68 Cb 1.46 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.61 1yh5 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yh5 n GLN 69 N -1.31 0.27 -2.89 -1.46 6.02 0.41 -5.01 117.38 113.41 1yh5 n GLN 69 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1yh5 n GLN 69 Cb 0.00 -0.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.89 1yh5 n GLN 69 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yh5 s VAL 70 N -0.93 4.94 -0.03 5.09 1.01 0.32 -2.21 120.40 128.58 1yh5 s VAL 70 Ca 0.00 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 1yh5 s VAL 70 Cb 0.00 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1yh5 s VAL 70 CO 0.00 0.15 0.03 -0.69 0.00 0.00 0.00 175.10 174.59 1yh5 s VAL 71 N 1.30 -0.00 0.04 2.92 1.01 -1.20 -4.43 120.40 120.04 1yh5 s VAL 71 Ca 0.42 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1yh5 s VAL 71 Cb -0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1yh5 s VAL 71 CO 0.19 0.14 1.18 -0.63 0.00 0.00 0.00 175.10 175.98 1yh5 s ILE 72 N 1.49 4.15 0.00 2.22 1.01 -1.26 -2.20 121.20 126.61 1yh5 s ILE 72 Ca -0.04 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1yh5 s ILE 72 Cb -0.13 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1yh5 s ILE 72 CO -0.03 0.10 0.00 -0.62 0.00 0.00 0.00 174.94 174.39 1yh5 n GLU 73 N 4.10 0.00 -3.49 2.79 -0.58 -0.75 -4.96 120.64 117.76 1yh5 n GLU 73 Ca 0.09 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1yh5 n GLU 73 Cb 0.47 -0.42 0.01 0.00 -0.57 0.00 0.00 31.44 30.93 1yh5 n GLU 73 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yh5 n LYS 74 N -1.40 0.91 -0.95 3.49 5.02 -1.24 -4.91 118.16 119.08 1yh5 n LYS 74 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1yh5 n LYS 74 Cb 0.00 2.43 0.00 0.00 -0.02 0.00 0.00 35.03 37.44 1yh5 n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yh5 n GLY 75 N -0.48 0.80 0.32 0.72 0.00 -1.26 -1.74 105.19 103.55 1yh5 n GLY 75 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1yh5 n GLY 75 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yh5 h GLU 76 N 2.31 0.00 -1.97 1.61 4.11 -1.91 -2.59 114.58 116.14 1yh5 h GLU 76 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.00 1yh5 h GLU 76 Cb 0.02 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.12 1yh5 h GLU 76 CO 0.00 0.00 0.26 1.28 0.07 0.00 0.00 179.01 180.62 1yh5 n LEU 77 N -2.79 6.25 0.00 3.06 4.77 -1.26 -4.70 117.00 122.33 1yh5 n LEU 77 Ca -0.02 -3.85 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 1yh5 n LEU 77 Cb 0.42 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1yh5 n LEU 77 CO 0.12 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 1yh5 n GLY 78 N 1.12 -0.55 0.10 -0.72 0.00 -0.98 -4.99 105.19 99.17 1yh5 n GLY 78 Ca 0.46 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1yh5 n GLY 78 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yh5 h ARG 79 N 0.09 -0.11 -5.66 1.61 3.08 -1.79 -3.41 114.38 108.20 1yh5 h ARG 79 Ca 0.00 0.01 -0.47 0.00 0.07 0.00 0.00 59.98 59.59 1yh5 h ARG 79 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1yh5 h ARG 79 CO 0.00 0.39 1.60 -3.38 -1.07 0.00 0.00 179.97 177.51 1yh5 s HIS 80 N -2.73 1.13 0.01 3.04 -3.43 -1.24 -2.53 115.29 109.55 1yh5 s HIS 80 Ca -0.12 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.62 1yh5 s HIS 80 Cb -0.01 -3.64 -0.01 0.00 -1.43 0.00 0.00 32.58 27.50 1yh5 s HIS 80 CO 0.44 -2.54 -0.03 0.21 -2.00 0.00 0.00 174.74 170.83 1yh5 s LYS 81 N 8.12 0.24 0.10 -0.38 2.20 -1.06 -4.27 119.74 124.68 1yh5 s LYS 81 Ca 0.95 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 56.24 1yh5 s LYS 81 Cb -0.17 -0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1yh5 s LYS 81 CO 0.26 -0.01 -0.17 -0.65 -0.36 0.00 0.00 175.35 174.41 1yh5 s GLN 82 N -0.89 1.88 -0.02 4.03 1.11 -0.71 0.33 119.66 125.38 1yh5 s GLN 82 Ca -0.09 -1.12 -0.01 0.00 0.01 0.00 0.00 55.36 54.15 1yh5 s GLN 82 Cb -0.06 -2.15 0.02 0.00 -1.01 0.00 0.00 33.01 29.81 1yh5 s GLN 82 CO -0.00 0.50 0.06 0.42 0.01 0.00 0.00 175.29 176.27 1yh5 s ILE 83 N -1.10 -0.02 -0.32 1.08 1.09 -0.62 -1.81 121.20 119.49 1yh5 s ILE 83 Ca 0.17 0.09 -0.12 0.00 -1.10 0.00 0.00 60.65 59.69 1yh5 s ILE 83 Cb -0.11 -0.10 -0.03 0.00 -1.06 0.00 0.00 42.46 41.17 1yh5 s ILE 83 CO 0.09 0.04 0.22 -0.75 -0.10 0.00 0.00 174.94 174.44 1yh5 s LYS 84 N 0.48 3.64 -0.54 2.79 2.20 -0.93 -1.18 119.74 126.20 1yh5 s LYS 84 Ca -0.04 -0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 54.83 1yh5 s LYS 84 Cb -0.05 -3.75 0.06 0.00 -1.51 0.00 0.00 37.83 32.58 1yh5 s LYS 84 CO -0.02 -0.35 0.76 0.42 -0.36 0.00 0.00 175.35 175.80 1yh5 s ILE 85 N 1.73 4.67 0.07 5.43 -1.09 0.39 -3.22 121.20 129.19 1yh5 s ILE 85 Ca 0.06 -0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 57.93 1yh5 s ILE 85 Cb -0.17 -4.42 -0.06 0.00 -1.58 0.00 0.00 42.46 36.23 1yh5 s ILE 85 CO 0.10 -0.98 0.85 -0.63 -1.23 0.00 0.00 174.94 173.05 1yh5 s ILE 86 N 3.16 4.63 -0.08 2.92 1.09 -0.94 -1.95 121.20 130.03 1yh5 s ILE 86 Ca 0.20 1.81 -0.07 0.00 -1.10 0.00 0.00 60.65 61.49 1yh5 s ILE 86 Cb -0.17 -4.20 0.01 0.00 -1.06 0.00 0.00 42.46 37.04 1yh5 s ILE 86 CO 0.14 0.35 0.13 0.59 -0.10 0.00 0.00 174.94 176.04 1yh5 n ASN 87 N 2.77 -1.75 -3.40 3.58 3.02 -0.66 -4.78 115.26 114.04 1yh5 n ASN 87 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1yh5 n ASN 87 Cb 0.50 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1yh5 n ASN 87 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1yh5 n PRO 88 N 0.24 1.85 0.04 3.52 -0.02 -1.26 -5.02 135.00 134.35 1yh5 n PRO 88 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1yh5 n PRO 88 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 1yh5 n PRO 88 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1yh5 n GLN 89 N 0.00 0.00 -3.84 -0.52 1.13 -1.26 -5.10 117.38 107.78 1yh5 n GLN 89 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 1yh5 n GLN 89 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 1yh5 n GLN 89 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1yh5 n GLN 90 N -2.70 0.45 -3.80 -1.09 6.02 -1.25 -5.12 117.38 109.89 1yh5 n GLN 90 Ca 0.00 -2.73 -0.08 0.00 -0.01 0.00 0.00 57.00 54.17 1yh5 n GLN 90 Cb 0.00 2.37 -0.03 0.00 1.02 0.00 0.00 30.24 33.60 1yh5 n GLN 90 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1yh5 s ILE 91 N -3.03 0.00 0.56 5.09 -4.36 -1.26 -4.61 121.20 113.59 1yh5 s ILE 91 Ca 0.31 -0.90 -0.18 0.00 -0.26 0.00 0.00 60.65 59.63 1yh5 s ILE 91 Cb 0.01 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.83 1yh5 s ILE 91 CO 0.22 -0.02 1.07 -2.84 0.24 0.00 0.00 174.94 173.61 1yh5 s PRO 92 N -3.90 3.42 0.57 0.37 0.02 -1.26 -4.89 135.00 129.33 1yh5 s PRO 92 Ca 0.11 1.36 0.31 0.00 0.02 0.00 0.00 61.00 62.81 1yh5 s PRO 92 Cb -0.04 -2.04 1.42 0.00 0.02 0.00 0.00 34.50 33.86 1yh5 s PRO 92 CO 0.03 -0.75 1.77 -1.00 -0.33 0.00 0.00 177.00 176.73 1yh5 h PRO 93 N 0.92 0.00 -0.19 5.54 0.13 -1.99 -0.91 132.00 135.50 1yh5 h PRO 93 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 1yh5 h PRO 93 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1yh5 h PRO 93 CO 0.57 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.12 1yh5 h GLU 94 N 0.00 -0.15 0.00 0.86 4.39 -1.98 -1.66 114.58 116.04 1yh5 h GLU 94 Ca 0.39 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 60.01 1yh5 h GLU 94 Cb 1.87 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.54 1yh5 h GLU 94 CO -0.00 -0.10 -0.43 0.28 -1.16 0.00 0.00 179.01 177.60 1yh5 h VAL 95 N -0.16 0.99 0.00 3.13 2.07 -1.53 -3.06 116.25 117.68 1yh5 h VAL 95 Ca 0.11 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1yh5 h VAL 95 Cb 0.33 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1yh5 h VAL 95 CO -0.28 0.42 0.16 0.00 0.02 0.00 0.00 177.57 177.88 1yh5 n ALA 96 N -2.32 0.68 0.33 1.67 0.00 -0.62 -1.96 120.51 118.29 1yh5 n ALA 96 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1yh5 n ALA 96 Cb 0.54 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 1yh5 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yh5 h ALA 97 N 1.30 -0.99 -0.02 0.00 0.00 -1.59 -3.26 119.26 114.70 1yh5 h ALA 97 Ca 0.00 -0.19 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 1yh5 h ALA 97 Cb 0.31 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1yh5 h ALA 97 CO 0.00 -0.92 3.37 1.28 0.00 0.00 0.00 179.25 182.97 1yh5 n LEU 98 N -4.88 7.55 -0.02 0.00 4.77 -0.83 -3.53 117.00 120.06 1yh5 n LEU 98 Ca -0.11 -4.24 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1yh5 n LEU 98 Cb 0.34 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1yh5 n LEU 98 CO 0.26 1.46 0.07 0.00 -1.33 0.00 0.00 177.39 177.86 1yh5 n ILE 99 N 4.50 0.00 0.00 -0.08 3.06 -1.23 -4.99 119.36 120.62 1yh5 n ILE 99 Ca 0.61 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.86 1yh5 n ILE 99 Cb 0.33 0.27 0.00 0.00 0.54 0.00 0.00 39.64 40.78 1yh5 n ILE 99 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1yh5 n ASN 100 N 0.00 0.00 -3.05 9.51 2.85 -1.23 -4.93 115.26 118.40 1yh5 n ASN 100 Ca 0.00 0.64 -0.23 0.00 -0.11 0.00 0.00 54.58 54.87 1yh5 n ASN 100 Cb 0.50 -0.38 0.02 0.00 1.24 0.00 0.00 39.78 41.16 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1yh5 n LEU 101 N -1.63 -1.52 -4.19 1.20 7.99 -1.26 -4.66 117.00 112.93 1yh5 n LEU 101 Ca 0.00 -0.37 -0.49 0.00 -0.01 0.00 0.00 56.01 55.14 1yh5 n LEU 101 Cb 0.00 -1.12 -0.04 0.00 -0.11 0.00 0.00 43.42 42.15 1yh5 n LEU 101 CO 0.00 0.13 0.17 -1.84 -1.51 0.00 0.00 177.39 174.35 1yh5 n GLU 102 N -0.95 0.00 -1.92 3.23 0.00 -1.26 -4.89 120.64 114.85 1yh5 n GLU 102 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.70 1yh5 n GLU 102 Cb 0.49 -1.10 0.02 0.00 0.00 0.00 0.00 31.44 30.84 1yh5 n GLU 102 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1yh5 s HIS 103 N -0.63 3.06 0.49 -1.84 3.76 -1.26 -5.01 115.29 113.86 1yh5 s HIS 103 Ca 0.69 1.48 -0.22 0.00 -0.15 0.00 0.00 55.06 56.86 1yh5 s HIS 103 Cb -0.99 -2.95 -0.07 0.00 1.11 0.00 0.00 32.58 29.68 1yh5 s HIS 103 CO 0.53 -1.10 1.16 -1.01 -0.85 0.00 0.00 174.74 173.47 1yh5 s HIS 104 N -2.65 2.80 -0.00 1.40 0.09 -1.26 -4.58 115.29 111.08 1yh5 s HIS 104 Ca 0.61 1.54 -0.02 0.00 -0.00 0.00 0.00 55.06 57.20 1yh5 s HIS 104 Cb -0.15 -3.35 0.01 0.00 -0.00 0.00 0.00 32.58 29.08 1yh5 s HIS 104 CO 0.42 -1.54 0.03 1.58 -0.00 0.00 0.00 174.74 175.23 1yh5 n HIS 105 N -0.76 -4.79 -2.26 1.40 -0.00 -1.26 -4.86 115.22 102.69 1yh5 n HIS 105 Ca 0.09 2.84 -0.42 0.00 -0.00 0.00 0.00 57.72 60.23 1yh5 n HIS 105 Cb 0.49 -3.86 -0.03 0.00 -0.00 0.00 0.00 29.99 26.59 1yh5 n HIS 105 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1yh5 s HIS 106 N -0.61 3.11 0.29 1.57 -3.43 -1.26 -4.99 115.29 109.97 1yh5 s HIS 106 Ca -0.03 0.98 -0.29 0.00 -0.80 0.00 0.00 55.06 54.92 1yh5 s HIS 106 Cb 0.00 -3.61 -0.09 0.00 -1.43 0.00 0.00 32.58 27.45 1yh5 s HIS 106 CO 0.09 -2.13 1.04 -3.38 -2.00 0.00 0.00 174.74 168.37 1yh5 s HIS 107 N 1.71 3.66 -1.02 0.38 -3.43 -1.26 -5.23 115.29 110.09 1yh5 s HIS 107 Ca 0.63 1.76 0.00 0.00 -0.80 0.00 0.00 55.06 56.64 1yh5 s HIS 107 Cb -0.32 -3.16 0.00 0.00 -1.43 0.00 0.00 32.58 27.66 1yh5 s HIS 107 CO 0.28 -0.25 0.25 1.58 -2.00 0.00 0.00 174.74 174.61