#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 -0.28 -1.99 7.83 9.92 -1.26 -4.74 116.55 126.04 1yh5 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yh5 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yh5 n GLY 3 N 0.00 1.02 0.15 0.44 0.00 -1.26 -5.00 105.19 100.53 1yh5 n GLY 3 Ca 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 46.02 44.57 1yh5 n GLY 3 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yh5 n VAL 4 N 0.00 0.00 -1.57 1.61 0.31 -1.26 -4.98 118.33 112.43 1yh5 n VAL 4 Ca 0.00 -0.38 -0.14 0.00 -0.01 0.00 0.00 64.34 63.81 1yh5 n VAL 4 Cb 0.00 1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 33.96 1yh5 n VAL 4 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1yh5 n MET 5 N -0.54 -1.02 -2.75 5.55 0.00 -1.26 -4.97 117.12 112.12 1yh5 n MET 5 Ca 0.03 0.95 -0.37 0.00 0.00 0.00 0.00 57.70 58.30 1yh5 n MET 5 Cb 0.17 -5.09 -0.06 0.00 0.00 0.00 0.00 33.22 28.24 1yh5 n MET 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1yh5 s SER 6 N -2.76 7.36 0.53 7.83 0.01 -1.26 -4.93 113.70 120.48 1yh5 s SER 6 Ca 0.00 1.88 0.25 0.00 1.31 0.00 0.00 55.95 59.38 1yh5 s SER 6 Cb 0.00 -2.59 1.39 0.00 0.21 0.00 0.00 66.02 65.04 1yh5 s SER 6 CO 0.00 -0.06 2.01 0.00 0.41 0.00 0.00 173.24 175.60 1yh5 h ALA 7 N 3.31 2.46 -1.82 1.44 0.00 -1.92 -3.34 119.26 119.40 1yh5 h ALA 7 Ca -0.47 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.77 1yh5 h ALA 7 Cb 1.19 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1yh5 h ALA 7 CO 0.65 -0.61 0.32 0.08 0.00 0.00 0.00 179.25 179.69 1yh5 s VAL 8 N -5.01 4.59 -0.18 0.00 1.01 -1.26 -3.55 120.40 116.00 1yh5 s VAL 8 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1yh5 s VAL 8 Cb 0.19 -4.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1yh5 s VAL 8 CO 0.72 -1.22 -0.04 -0.89 0.00 0.00 0.00 175.10 173.67 1yh5 s THR 9 N 3.35 3.65 0.52 3.92 2.01 -0.91 -4.96 115.64 123.23 1yh5 s THR 9 Ca 0.18 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 1yh5 s THR 9 Cb -0.20 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 1yh5 s THR 9 CO 0.10 0.47 0.95 0.54 -0.69 0.00 0.00 174.62 175.98 1yh5 s VAL 10 N 0.78 4.65 0.21 3.82 0.11 -1.26 -0.74 120.40 127.96 1yh5 s VAL 10 Ca -0.02 0.95 0.02 0.00 -2.93 0.00 0.00 61.98 60.00 1yh5 s VAL 10 Cb -0.15 -3.77 -0.01 0.00 -1.53 0.00 0.00 36.38 30.92 1yh5 s VAL 10 CO 0.02 -0.80 0.23 0.59 -3.33 0.00 0.00 175.10 171.81 1yh5 n ASN 11 N -1.91 -0.63 0.17 3.54 3.02 0.55 -4.89 115.26 115.11 1yh5 n ASN 11 Ca 0.05 -2.23 -0.15 0.00 -0.03 0.00 0.00 54.58 52.22 1yh5 n ASN 11 Cb 0.54 1.28 -0.08 0.00 -0.61 0.00 0.00 39.78 40.91 1yh5 n ASN 11 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1yh5 h ASP 12 N 1.21 -1.23 -1.00 6.41 1.82 -2.02 -3.34 116.42 118.27 1yh5 h ASP 12 Ca -0.15 0.12 -0.38 0.00 -0.39 0.00 0.00 57.03 56.23 1yh5 h ASP 12 Cb 0.72 0.44 -0.40 0.00 0.68 0.00 0.00 39.33 40.77 1yh5 h ASP 12 CO 0.21 -0.53 -1.12 0.47 -1.61 0.00 0.00 179.24 176.67 1yh5 n ASP 13 N -5.48 1.97 0.00 2.28 8.00 -1.26 -5.09 116.55 116.96 1yh5 n ASP 13 Ca -0.09 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1yh5 n ASP 13 Cb 0.39 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 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 -0.19 -1.34 3.62 0.44 0.00 -1.25 -0.49 105.19 105.97 1yh5 n GLY 14 Ca 0.14 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.73 0.30 0.99 0.05 -0.77 -0.33 118.68 118.20 1yh5 s LEU 15 Ca 0.00 1.36 -0.12 0.00 0.05 0.00 0.00 54.13 55.42 1yh5 s LEU 15 Cb 0.00 2.46 -0.08 0.00 -2.05 0.00 0.00 46.19 46.52 1yh5 s LEU 15 CO 0.00 -0.28 0.67 -0.69 -0.55 0.00 0.00 176.35 175.50 1yh5 s VAL 16 N 0.23 4.81 -0.09 1.48 1.01 0.08 -0.55 120.40 127.37 1yh5 s VAL 16 Ca -0.01 0.67 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 1yh5 s VAL 16 Cb -0.05 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1yh5 s VAL 16 CO 0.02 -0.21 0.27 -0.22 0.00 0.00 0.00 175.10 174.96 1yh5 s LEU 17 N -3.12 0.96 0.69 3.92 0.20 -0.89 -2.14 118.68 118.31 1yh5 s LEU 17 Ca 0.51 0.46 -0.11 0.00 0.69 0.00 0.00 54.13 55.67 1yh5 s LEU 17 Cb -0.11 0.98 0.00 0.00 -0.43 0.00 0.00 46.19 46.64 1yh5 s LEU 17 CO 0.22 -0.16 1.08 -0.60 -0.29 0.00 0.00 176.35 176.61 1yh5 s ARG 18 N -0.12 3.02 0.23 1.98 3.52 -1.25 -2.25 118.95 124.08 1yh5 s ARG 18 Ca -0.03 0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1yh5 s ARG 18 Cb -0.03 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1yh5 s ARG 18 CO 0.01 -0.94 0.26 -0.51 -0.81 0.00 0.00 175.30 173.31 1yh5 s LEU 19 N -5.32 0.99 -0.42 -0.88 1.02 0.35 -3.62 118.68 110.79 1yh5 s LEU 19 Ca 0.57 -1.31 0.07 0.00 0.02 0.00 0.00 54.13 53.48 1yh5 s LEU 19 Cb -0.11 0.82 0.18 0.00 0.02 0.00 0.00 46.19 47.10 1yh5 s LEU 19 CO 0.52 -0.97 0.58 -0.47 0.02 0.00 0.00 176.35 176.04 1yh5 s TYR 20 N -3.98 -1.27 0.35 0.29 6.14 -0.60 -2.49 117.35 115.78 1yh5 s TYR 20 Ca 0.34 -0.27 -0.27 0.00 0.64 0.00 0.00 57.07 57.51 1yh5 s TYR 20 Cb 0.04 0.11 -0.09 0.00 0.42 0.00 0.00 41.96 42.43 1yh5 s TYR 20 CO 0.13 -1.14 1.22 0.42 0.64 0.00 0.00 175.55 176.82 1yh5 s ILE 21 N 1.47 3.01 -0.28 3.14 1.09 -1.05 -1.41 121.20 127.17 1yh5 s ILE 21 Ca 0.20 0.95 -0.04 0.00 -1.10 0.00 0.00 60.65 60.66 1yh5 s ILE 21 Cb -0.05 -3.58 0.10 0.00 -1.06 0.00 0.00 42.46 37.87 1yh5 s ILE 21 CO -0.06 0.17 0.15 -1.58 -0.10 0.00 0.00 174.94 173.52 1yh5 s GLN 22 N -1.94 0.20 0.71 2.79 0.74 -0.91 -4.41 119.66 116.84 1yh5 s GLN 22 Ca 0.52 -0.45 -0.14 0.00 0.05 0.00 0.00 55.36 55.33 1yh5 s GLN 22 Cb -0.35 -1.14 0.03 0.00 1.10 0.00 0.00 33.01 32.65 1yh5 s GLN 22 CO 0.45 -1.00 1.15 -2.14 -0.55 0.00 0.00 175.29 173.21 1yh5 s PRO 23 N 2.14 2.38 -0.66 1.67 0.02 -1.26 -3.94 135.00 135.35 1yh5 s PRO 23 Ca 0.09 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 62.50 1yh5 s PRO 23 Cb -0.16 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.50 1yh5 s PRO 23 CO -0.35 -1.60 0.63 1.63 -0.33 0.00 0.00 177.00 176.99 1yh5 n LYS 24 N -2.71 -1.72 -3.64 5.54 5.02 -1.24 -4.83 118.16 114.58 1yh5 n LYS 24 Ca 0.12 1.16 -0.08 0.00 -2.02 0.00 0.00 58.31 57.49 1yh5 n LYS 24 Cb 0.51 -2.78 -0.07 0.00 -0.02 0.00 0.00 35.03 32.67 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yh5 s ALA 25 N -2.43 -2.00 0.00 7.82 0.00 -1.26 -4.95 121.76 118.94 1yh5 s ALA 25 Ca 0.15 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1yh5 s ALA 25 Cb -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1yh5 s ALA 25 CO 0.87 -0.28 0.00 0.45 0.00 0.00 0.00 175.76 176.79 1yh5 n SER 26 N 2.76 -0.52 0.00 0.00 2.88 -1.26 -4.38 113.62 113.10 1yh5 n SER 26 Ca -0.15 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1yh5 n SER 26 Cb 0.56 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1yh5 n SER 26 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1yh5 n ARG 27 N -1.68 0.00 -2.11 -1.46 0.00 -1.26 -4.56 116.66 105.59 1yh5 n ARG 27 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 1yh5 n ARG 27 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.74 1yh5 n ARG 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yh5 s ASP 28 N -4.00 5.51 0.90 6.15 1.01 -1.26 -4.00 116.67 120.98 1yh5 s ASP 28 Ca 0.00 2.35 -0.12 0.00 0.71 0.00 0.00 52.55 55.48 1yh5 s ASP 28 Cb 0.00 -2.60 0.13 0.00 1.01 0.00 0.00 42.92 41.46 1yh5 s ASP 28 CO 0.00 -1.37 1.13 -0.94 0.21 0.00 0.00 175.17 174.20 1yh5 s SER 29 N -1.55 3.62 -0.14 0.27 1.04 -0.86 -4.52 113.70 111.56 1yh5 s SER 29 Ca 0.73 1.00 -0.07 0.00 0.48 0.00 0.00 55.95 58.10 1yh5 s SER 29 Cb -0.29 -1.59 0.03 0.00 0.10 0.00 0.00 66.02 64.26 1yh5 s SER 29 CO 0.33 -2.48 0.13 -0.38 0.98 0.00 0.00 173.24 171.82 1yh5 n ILE 30 N -3.73 -8.64 -0.05 -1.02 5.41 -1.25 -4.86 119.36 105.23 1yh5 n ILE 30 Ca 0.07 1.72 -0.05 0.00 1.00 0.00 0.00 62.75 65.49 1yh5 n ILE 30 Cb 0.59 -5.19 -0.08 0.00 -0.71 0.00 0.00 39.64 34.25 1yh5 n ILE 30 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yh5 n VAL 31 N 1.81 0.67 -2.70 1.39 0.31 -1.26 -4.93 118.33 113.61 1yh5 n VAL 31 Ca -0.22 -0.41 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1yh5 n VAL 31 Cb 0.38 -0.74 0.06 0.00 -0.91 0.00 0.00 33.84 32.63 1yh5 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yh5 n GLY 32 N 2.41 -1.11 3.38 2.92 0.00 -1.26 -5.06 105.19 106.47 1yh5 n GLY 32 Ca -0.16 0.72 -0.32 0.00 0.00 0.00 0.00 46.02 46.26 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 1.72 0.50 -4.15 0.99 -0.00 -1.26 -4.70 117.00 110.10 1yh5 n LEU 33 Ca 0.06 -1.32 -0.11 0.00 -0.00 0.00 0.00 56.01 54.64 1yh5 n LEU 33 Cb 0.67 -0.45 -0.10 0.00 -0.00 0.00 0.00 43.42 43.54 1yh5 n LEU 33 CO -0.07 -1.85 -0.22 -2.28 -0.00 0.00 0.00 177.39 172.97 1yh5 s HIS 34 N 6.50 0.96 0.00 1.47 2.46 -1.25 -4.88 115.29 120.55 1yh5 s HIS 34 Ca 0.52 -1.25 0.00 0.00 0.47 0.00 0.00 55.06 54.81 1yh5 s HIS 34 Cb 0.10 -0.45 0.00 0.00 -0.13 0.00 0.00 32.58 32.10 1yh5 s HIS 34 CO 0.25 -0.63 0.00 0.41 -2.47 0.00 0.00 174.74 172.31 1yh5 n GLY 35 N -0.21 0.76 3.24 1.59 0.00 -1.26 -3.75 105.19 105.57 1yh5 n GLY 35 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1yh5 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yh5 n ASP 36 N 1.07 -1.24 -3.72 1.61 2.03 -1.26 -4.93 116.55 110.11 1yh5 n ASP 36 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1yh5 n ASP 36 Cb 0.06 -1.50 -0.13 0.00 -0.72 0.00 0.00 41.12 38.83 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1yh5 s GLU 37 N -0.66 0.23 -0.31 -0.67 -1.05 -1.25 -4.62 118.70 110.38 1yh5 s GLU 37 Ca 0.00 0.60 -0.19 0.00 -0.15 0.00 0.00 54.97 55.23 1yh5 s GLU 37 Cb 0.00 -0.09 -0.01 0.00 -0.44 0.00 0.00 34.13 33.58 1yh5 s GLU 37 CO 0.00 -0.17 0.57 0.08 0.95 0.00 0.00 175.26 176.68 1yh5 s VAL 38 N 1.41 4.99 0.60 1.83 1.01 -1.24 -3.92 120.40 125.08 1yh5 s VAL 38 Ca -0.08 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 1yh5 s VAL 38 Cb -0.10 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1yh5 s VAL 38 CO -0.09 -0.10 1.03 -1.59 0.00 0.00 0.00 175.10 174.34 1yh5 s LYS 39 N 2.47 3.49 -0.27 2.72 -2.85 -1.26 -1.56 119.74 122.47 1yh5 s LYS 39 Ca 0.22 0.94 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 1yh5 s LYS 39 Cb -0.15 -2.06 0.15 0.00 -2.06 0.00 0.00 37.83 33.70 1yh5 s LYS 39 CO 0.12 -0.66 0.37 0.08 0.10 0.00 0.00 175.35 175.36 1yh5 s VAL 40 N -2.85 -0.58 -0.04 1.79 1.01 -0.50 -3.80 120.40 115.43 1yh5 s VAL 40 Ca 0.58 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1yh5 s VAL 40 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1yh5 s VAL 40 CO 0.45 -0.27 0.23 0.00 0.00 0.00 0.00 175.10 175.51 1yh5 s ALA 41 N 2.51 3.85 0.00 5.51 0.00 -1.26 -2.14 121.76 130.23 1yh5 s ALA 41 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1yh5 s ALA 41 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1yh5 s ALA 41 CO -0.26 0.63 0.14 -0.89 0.00 0.00 0.00 175.76 175.38 1yh5 n ILE 42 N 1.47 0.00 0.00 0.00 5.41 -1.25 -2.03 119.36 122.96 1yh5 n ILE 42 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1yh5 n ILE 42 Cb 0.53 1.64 0.00 0.00 -0.71 0.00 0.00 39.64 41.11 1yh5 n ILE 42 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1yh5 n THR 43 N 0.00 0.00 -2.79 1.39 -2.24 -1.26 -4.89 114.28 104.49 1yh5 n THR 43 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1yh5 n THR 43 Cb 0.32 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1yh5 n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yh5 s ALA 44 N -0.25 3.31 1.25 6.98 0.00 -1.26 -3.62 121.76 128.17 1yh5 s ALA 44 Ca 0.00 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 1yh5 s ALA 44 Cb 0.00 -3.19 0.29 0.00 0.00 0.00 0.00 23.12 20.22 1yh5 s ALA 44 CO 0.00 0.10 0.65 -0.35 0.00 0.00 0.00 175.76 176.16 1yh5 n PRO 45 N 2.22 -3.64 0.00 0.00 -0.04 -1.26 -4.66 135.00 127.61 1yh5 n PRO 45 Ca -0.01 -1.08 0.11 0.00 -0.04 0.00 0.00 63.50 62.49 1yh5 n PRO 45 Cb 0.48 -1.73 0.66 0.00 -0.04 0.00 0.00 33.50 32.88 1yh5 n PRO 45 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1yh5 n PRO 46 N -3.96 0.83 -1.54 0.54 -0.02 -1.26 -4.15 135.00 125.43 1yh5 n PRO 46 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 1yh5 n PRO 46 Cb 0.48 -1.42 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yh5 n VAL 47 N -0.92 0.05 -0.55 -1.45 0.31 -1.26 -4.73 118.33 109.78 1yh5 n VAL 47 Ca 0.17 -0.56 0.44 0.00 -0.01 0.00 0.00 64.34 64.37 1yh5 n VAL 47 Cb 0.08 -2.32 0.73 0.00 -0.91 0.00 0.00 33.84 31.42 1yh5 n VAL 47 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1yh5 h ASP 48 N 16.81 0.12 -0.05 4.52 5.19 -1.87 1.31 116.42 142.45 1yh5 h ASP 48 Ca -0.25 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1yh5 h ASP 48 Cb 1.28 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 1yh5 h ASP 48 CO 1.13 -0.12 -0.23 1.23 -3.12 0.00 0.00 179.24 178.13 1yh5 h GLY 49 N 0.03 -1.37 0.10 2.75 0.00 -1.97 -2.70 103.07 99.92 1yh5 h GLY 49 Ca 0.87 0.67 -0.21 0.00 0.00 0.00 0.00 47.33 48.66 1yh5 h GLY 49 CO -0.25 -0.43 -2.15 0.61 0.00 0.00 0.00 176.54 174.32 1yh5 n GLN 50 N -3.75 0.67 0.11 4.80 10.64 -0.45 -4.09 117.38 125.31 1yh5 n GLN 50 Ca -0.03 -0.05 -0.04 0.00 -1.83 0.00 0.00 57.00 55.05 1yh5 n GLN 50 Cb 0.16 -1.55 -0.02 0.00 -0.86 0.00 0.00 30.24 27.97 1yh5 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1yh5 h ALA 51 N 1.41 -0.92 -0.05 2.61 0.00 0.16 -3.05 119.26 119.41 1yh5 h ALA 51 Ca -0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1yh5 h ALA 51 Cb 1.73 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1yh5 h ALA 51 CO 0.02 -0.90 0.04 -0.91 0.00 0.00 0.00 179.25 177.50 1yh5 h ASN 52 N -0.33 0.00 0.33 0.00 4.21 -1.60 -2.57 115.58 115.63 1yh5 h ASN 52 Ca -0.03 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1yh5 h ASN 52 Cb 0.22 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1yh5 h ASN 52 CO 0.05 0.00 -0.20 0.77 -1.29 0.00 0.00 177.43 176.76 1yh5 h SER 53 N 0.00 -0.51 -0.95 5.81 4.64 -1.61 -1.82 113.55 119.11 1yh5 h SER 53 Ca 0.02 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.53 1yh5 h SER 53 Cb 0.11 0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 62.26 1yh5 h SER 53 CO -0.00 -0.31 0.60 0.45 -0.87 0.00 0.00 176.83 176.70 1yh5 h HIS 54 N -0.50 0.93 -0.02 4.77 3.86 -1.43 -1.95 115.15 120.81 1yh5 h HIS 54 Ca -0.04 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1yh5 h HIS 54 Cb 0.40 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 1yh5 h HIS 54 CO 0.03 0.30 -0.44 1.25 0.86 0.00 0.00 177.93 179.93 1yh5 h LEU 55 N 0.75 -1.37 0.47 2.43 5.85 -1.14 1.14 115.31 123.44 1yh5 h LEU 55 Ca 0.50 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.35 1yh5 h LEU 55 Cb 0.77 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1yh5 h LEU 55 CO -0.26 -0.42 -0.23 0.58 -0.34 0.00 0.00 178.44 177.76 1yh5 h VAL 56 N -0.54 0.52 -0.49 1.05 2.07 -0.94 -2.25 116.25 115.68 1yh5 h VAL 56 Ca 0.01 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1yh5 h VAL 56 Cb 0.59 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1yh5 h VAL 56 CO -0.30 0.03 0.14 0.11 0.02 0.00 0.00 177.57 177.57 1yh5 h LYS 57 N -0.75 0.28 0.20 1.57 1.57 -1.26 0.65 116.57 118.84 1yh5 h LYS 57 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1yh5 h LYS 57 Cb 0.54 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1yh5 h LYS 57 CO 0.11 0.19 -0.30 0.35 -0.57 0.00 0.00 179.45 179.23 1yh5 h PHE 58 N 0.29 -0.83 -0.21 -1.35 3.57 0.14 -1.43 116.94 117.11 1yh5 h PHE 58 Ca 0.24 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1yh5 h PHE 58 Cb 0.28 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1yh5 h PHE 58 CO -0.19 -0.37 0.15 1.25 -2.23 0.00 0.00 178.31 176.92 1yh5 h LEU 59 N -0.52 0.08 0.34 0.59 6.46 -1.23 -2.03 115.31 119.00 1yh5 h LEU 59 Ca -0.02 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1yh5 h LEU 59 Cb 0.48 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1yh5 h LEU 59 CO -0.09 0.06 -0.39 1.23 -0.62 0.00 0.00 178.44 178.63 1yh5 h GLY 60 N 0.09 -1.14 1.01 3.75 0.00 0.13 0.18 103.07 107.09 1yh5 h GLY 60 Ca 0.10 0.54 -0.05 0.00 0.00 0.00 0.00 47.33 47.92 1yh5 h GLY 60 CO -0.01 -0.34 0.20 1.70 0.00 0.00 0.00 176.54 178.08 1yh5 h LYS 61 N -0.74 0.94 -0.18 4.80 1.63 -1.09 1.26 116.57 123.19 1yh5 h LYS 61 Ca -0.04 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1yh5 h LYS 61 Cb 0.66 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1yh5 h LYS 61 CO -0.07 0.83 -0.04 1.96 -3.45 0.00 0.00 179.45 178.68 1yh5 h GLN 62 N 0.87 0.01 -0.36 1.90 1.08 -1.22 -2.22 115.11 115.17 1yh5 h GLN 62 Ca 0.20 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1yh5 h GLN 62 Cb 0.28 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1yh5 h GLN 62 CO -0.01 0.01 0.00 1.19 -0.95 0.00 0.00 178.83 179.07 1yh5 n PHE 63 N -5.18 0.47 -2.85 2.96 3.01 0.62 -4.92 117.46 111.58 1yh5 n PHE 63 Ca -0.03 -0.23 -0.22 0.00 1.01 0.00 0.00 57.45 57.98 1yh5 n PHE 63 Cb 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.61 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 0.90 -4.03 -1.27 -1.08 3.00 0.11 -4.47 116.66 109.83 1yh5 n ARG 64 Ca 0.17 0.92 0.00 0.00 -0.01 0.00 0.00 57.85 58.94 1yh5 n ARG 64 Cb 0.44 -5.70 0.00 0.00 0.00 0.00 0.00 32.46 27.20 1yh5 n ARG 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1yh5 n VAL 65 N -4.38 0.00 -3.78 1.55 0.24 0.39 -4.96 118.33 107.39 1yh5 n VAL 65 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1yh5 n VAL 65 Cb 0.64 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.97 -0.35 2.33 0.00 -1.26 -3.99 120.51 113.27 1yh5 n ALA 66 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 53.44 53.42 1yh5 n ALA 66 Cb 0.00 0.09 0.48 0.00 0.00 0.00 0.00 19.45 20.02 1yh5 n ALA 66 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yh5 h LYS 67 N 0.00 0.34 0.00 0.00 3.64 -1.90 1.93 116.57 120.59 1yh5 h LYS 67 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1yh5 h LYS 67 Cb 0.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1yh5 h LYS 67 CO 0.10 0.23 0.00 -1.13 -2.27 0.00 0.00 179.45 176.38 1yh5 n SER 68 N -4.92 0.00 0.00 4.20 3.41 -1.26 -2.74 113.62 112.31 1yh5 n SER 68 Ca 0.31 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1yh5 n SER 68 Cb 0.98 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1yh5 n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yh5 n GLN 69 N -1.37 3.94 -3.28 4.33 6.02 0.38 -5.04 117.38 122.36 1yh5 n GLN 69 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.61 1yh5 n GLN 69 Cb 0.01 -0.55 -0.06 0.00 1.02 0.00 0.00 30.24 30.66 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 -0.46 5.15 -0.09 5.09 1.01 0.56 -2.45 120.40 129.21 1yh5 s VAL 70 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 1yh5 s VAL 70 Cb 0.00 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1yh5 s VAL 70 CO 0.00 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.64 1yh5 s VAL 71 N 1.11 0.60 -0.06 2.92 1.01 -1.22 -4.50 120.40 120.26 1yh5 s VAL 71 Ca 0.25 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1yh5 s VAL 71 Cb -0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1yh5 s VAL 71 CO 0.10 0.30 1.24 -0.63 0.00 0.00 0.00 175.10 176.11 1yh5 s ILE 72 N 1.88 4.17 -0.14 2.22 1.01 -1.26 -2.07 121.20 127.00 1yh5 s ILE 72 Ca 0.05 1.49 -0.09 0.00 0.00 0.00 0.00 60.65 62.10 1yh5 s ILE 72 Cb -0.12 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1yh5 s ILE 72 CO -0.06 -0.02 -0.17 -0.33 0.00 0.00 0.00 174.94 174.36 1yh5 h GLU 73 N 7.63 0.00 -3.50 2.79 4.39 -1.51 -3.49 114.58 120.89 1yh5 h GLU 73 Ca -0.34 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 1yh5 h GLU 73 Cb 1.16 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1yh5 h GLU 73 CO 0.90 0.00 0.07 0.15 -1.16 0.00 0.00 179.01 178.96 1yh5 s LYS 74 N -2.20 2.09 0.00 2.33 1.02 -1.25 -4.93 119.74 116.80 1yh5 s LYS 74 Ca -0.14 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.28 1yh5 s LYS 74 Cb 0.02 0.55 0.00 0.00 -0.52 0.00 0.00 37.83 37.88 1yh5 s LYS 74 CO 0.21 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 174.11 1yh5 n GLY 75 N -0.54 0.53 0.41 -3.33 0.00 -1.24 -2.49 105.19 98.52 1yh5 n GLY 75 Ca -0.04 -0.52 0.20 0.00 0.00 0.00 0.00 46.02 45.66 1yh5 n GLY 75 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yh5 h GLU 76 N 0.65 0.00 -1.70 1.61 5.08 -1.92 -1.74 114.58 116.57 1yh5 h GLU 76 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1yh5 h GLU 76 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 1yh5 h GLU 76 CO 0.00 0.00 -1.06 1.47 -1.00 0.00 0.00 179.01 178.42 1yh5 n LEU 77 N -3.41 2.03 0.00 1.33 -0.00 -1.26 -4.77 117.00 110.91 1yh5 n LEU 77 Ca 0.09 -4.75 0.00 0.00 -0.00 0.00 0.00 56.01 51.35 1yh5 n LEU 77 Cb 0.81 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 44.53 1yh5 n LEU 77 CO 0.23 2.08 0.00 0.61 -0.00 0.00 0.00 177.39 180.31 1yh5 n GLY 78 N 0.01 -1.13 0.13 1.47 0.00 -0.65 -5.06 105.19 99.96 1yh5 n GLY 78 Ca 0.23 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 1yh5 n GLY 78 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1yh5 h ARG 79 N 0.00 -0.21 -5.79 1.61 -0.00 -1.82 -3.41 114.38 104.76 1yh5 h ARG 79 Ca 0.00 0.01 -0.55 0.00 -0.00 0.00 0.00 59.98 59.45 1yh5 h ARG 79 Cb 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1yh5 h ARG 79 CO 0.00 0.01 1.55 0.72 -0.00 0.00 0.00 179.97 182.25 1yh5 n HIS 80 N -4.91 1.64 -4.03 4.08 8.25 -1.24 -2.54 115.22 116.47 1yh5 n HIS 80 Ca -0.04 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1yh5 n HIS 80 Cb 0.16 -2.65 -0.11 0.00 1.12 0.00 0.00 29.99 28.51 1yh5 n HIS 80 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1yh5 s LYS 81 N 7.22 0.44 0.03 -0.41 2.20 -1.04 -3.72 119.74 124.46 1yh5 s LYS 81 Ca 1.03 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 55.89 1yh5 s LYS 81 Cb -0.39 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1yh5 s LYS 81 CO 0.34 -0.06 -0.22 -0.65 -0.36 0.00 0.00 175.35 174.41 1yh5 s GLN 82 N -2.26 1.50 -0.06 4.03 -0.21 -1.04 0.13 119.66 121.76 1yh5 s GLN 82 Ca -0.08 -0.94 -0.05 0.00 0.02 0.00 0.00 55.36 54.31 1yh5 s GLN 82 Cb -0.04 -1.60 0.02 0.00 1.00 0.00 0.00 33.01 32.39 1yh5 s GLN 82 CO -0.04 0.41 0.16 0.42 -2.12 0.00 0.00 175.29 174.13 1yh5 s ILE 83 N -0.75 -0.01 -0.38 1.08 1.01 -0.96 -1.13 121.20 120.06 1yh5 s ILE 83 Ca 0.08 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 1yh5 s ILE 83 Cb -0.09 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1yh5 s ILE 83 CO 0.01 0.01 0.55 -0.75 0.00 0.00 0.00 174.94 174.77 1yh5 s LYS 84 N 0.30 3.49 -1.01 2.79 2.20 -0.88 -2.09 119.74 124.54 1yh5 s LYS 84 Ca -0.02 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.16 1yh5 s LYS 84 Cb -0.03 -3.86 0.12 0.00 -1.51 0.00 0.00 37.83 32.56 1yh5 s LYS 84 CO -0.01 -0.76 1.25 0.42 -0.36 0.00 0.00 175.35 175.89 1yh5 s ILE 85 N 2.50 4.64 -0.32 5.43 -1.09 0.29 -3.40 121.20 129.25 1yh5 s ILE 85 Ca 0.19 -1.66 -0.28 0.00 -2.23 0.00 0.00 60.65 56.67 1yh5 s ILE 85 Cb -0.15 -4.86 0.02 0.00 -1.58 0.00 0.00 42.46 35.88 1yh5 s ILE 85 CO 0.15 -1.61 1.04 -0.63 -1.23 0.00 0.00 174.94 172.66 1yh5 s ILE 86 N 2.89 4.55 -0.17 2.92 1.01 -1.03 -1.84 121.20 129.53 1yh5 s ILE 86 Ca 0.37 1.67 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 1yh5 s ILE 86 Cb -0.03 -4.38 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1yh5 s ILE 86 CO -0.07 -0.45 0.03 0.59 0.00 0.00 0.00 174.94 175.04 1yh5 n ASN 87 N 6.77 -6.62 0.08 3.58 5.03 0.36 -4.78 115.26 119.67 1yh5 n ASN 87 Ca 0.11 1.07 -0.04 0.00 0.87 0.00 0.00 54.58 56.59 1yh5 n ASN 87 Cb 0.47 -3.86 -0.02 0.00 -1.02 0.00 0.00 39.78 35.35 1yh5 n ASN 87 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1yh5 h PRO 88 N 3.52 -0.25 0.00 3.52 0.11 -1.86 -3.46 132.00 133.58 1yh5 h PRO 88 Ca -0.07 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1yh5 h PRO 88 Cb 0.48 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1yh5 h PRO 88 CO 0.05 -0.17 0.00 0.00 -0.21 0.00 0.00 178.00 177.67 1yh5 n GLN 89 N -4.17 0.00 -3.78 1.05 -0.00 -1.26 -4.65 117.38 104.57 1yh5 n GLN 89 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.84 1yh5 n GLN 89 Cb 0.10 -0.09 -0.13 0.00 -0.00 0.00 0.00 30.24 30.13 1yh5 n GLN 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1yh5 s GLN 90 N -0.03 0.19 0.00 2.61 0.74 -1.26 -5.01 119.66 116.90 1yh5 s GLN 90 Ca 0.00 0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.74 1yh5 s GLN 90 Cb 0.00 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.12 1yh5 s GLN 90 CO 0.00 -0.08 0.00 -0.89 -0.55 0.00 0.00 175.29 173.77 1yh5 n ILE 91 N 3.43 0.00 -1.49 -2.34 5.41 -1.26 -4.76 119.36 118.35 1yh5 n ILE 91 Ca -0.17 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.16 1yh5 n ILE 91 Cb 0.56 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.37 1yh5 n ILE 91 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1yh5 n PRO 92 N 0.00 0.21 0.00 0.38 -0.01 -1.26 -4.85 135.00 129.47 1yh5 n PRO 92 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 63.50 63.50 1yh5 n PRO 92 Cb 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 33.50 31.62 1yh5 n PRO 92 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1yh5 n PRO 93 N 8.51 0.00 0.23 0.52 -0.05 -1.26 -3.26 135.00 139.69 1yh5 n PRO 93 Ca 0.59 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 64.13 1yh5 n PRO 93 Cb 0.12 -0.31 0.63 0.00 -0.05 0.00 0.00 33.50 33.89 1yh5 n PRO 93 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 1yh5 h GLU 94 N 0.00 0.02 0.00 0.54 4.22 -2.02 -1.17 114.58 116.18 1yh5 h GLU 94 Ca 0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1yh5 h GLU 94 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yh5 h GLU 94 CO 0.00 0.02 -0.27 0.28 -2.18 0.00 0.00 179.01 176.85 1yh5 h VAL 95 N 0.02 0.93 -0.68 0.32 2.07 -1.95 0.16 116.25 117.13 1yh5 h VAL 95 Ca 0.02 -1.04 0.15 0.00 0.82 0.00 0.00 66.70 66.65 1yh5 h VAL 95 Cb 0.06 1.60 -0.11 0.00 -1.52 0.00 0.00 31.29 31.33 1yh5 h VAL 95 CO -0.00 0.27 0.08 0.00 0.02 0.00 0.00 177.57 177.94 1yh5 h ALA 96 N 1.73 0.78 0.04 1.67 0.00 -1.18 -2.99 119.26 119.30 1yh5 h ALA 96 Ca -0.00 0.18 -0.37 0.00 0.00 0.00 0.00 54.91 54.72 1yh5 h ALA 96 Cb 0.58 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1yh5 h ALA 96 CO 0.04 -0.37 -2.16 0.00 0.00 0.00 0.00 179.25 176.76 1yh5 n ALA 97 N -2.74 1.12 0.00 0.00 0.00 -1.14 -4.94 120.51 112.80 1yh5 n ALA 97 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1yh5 n ALA 97 Cb 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1yh5 n ALA 97 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1yh5 n LEU 98 N -3.69 0.00 -0.47 0.00 0.00 0.56 -4.52 117.00 108.88 1yh5 n LEU 98 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.60 1yh5 n LEU 98 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.36 1yh5 n LEU 98 CO 0.26 0.00 0.18 0.00 0.00 0.00 0.00 177.39 177.83 1yh5 n ILE 99 N 0.00 0.00 0.00 1.96 0.13 -1.26 -4.07 119.36 116.11 1yh5 n ILE 99 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1yh5 n ILE 99 Cb 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 1yh5 n ILE 99 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1yh5 n ASN 100 N 0.13 0.00 0.00 9.51 4.05 -1.26 -4.80 115.26 122.89 1yh5 n ASN 100 Ca 0.00 0.60 0.00 0.00 0.45 0.00 0.00 54.58 55.63 1yh5 n ASN 100 Cb 0.16 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 40.86 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1yh5 n LEU 101 N -1.42 0.00 -4.65 1.20 4.77 -1.26 -4.87 117.00 110.77 1yh5 n LEU 101 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1yh5 n LEU 101 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1yh5 n LEU 101 CO 0.00 0.00 1.00 -0.70 -1.33 0.00 0.00 177.39 176.36 1yh5 s GLU 102 N 0.00 4.12 -0.07 3.23 2.56 -1.26 -4.94 118.70 122.34 1yh5 s GLU 102 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 54.97 56.18 1yh5 s GLU 102 Cb 0.00 -3.74 -0.05 0.00 2.00 0.00 0.00 34.13 32.34 1yh5 s GLU 102 CO 0.00 -0.83 0.33 0.45 -0.56 0.00 0.00 175.26 174.65 1yh5 h HIS 103 N 8.15 -0.21 -2.12 5.30 3.86 -2.04 -3.45 115.15 124.63 1yh5 h HIS 103 Ca -0.22 -0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.35 1yh5 h HIS 103 Cb 1.07 0.07 0.07 0.00 1.06 0.00 0.00 27.41 29.69 1yh5 h HIS 103 CO 0.81 -0.08 0.46 0.72 0.86 0.00 0.00 177.93 180.71 1yh5 n HIS 104 N -4.93 1.69 -2.17 2.45 8.25 -1.26 -4.86 115.22 114.40 1yh5 n HIS 104 Ca -0.04 0.55 -0.43 0.00 -0.26 0.00 0.00 57.72 57.55 1yh5 n HIS 104 Cb 0.12 -2.37 -0.02 0.00 1.12 0.00 0.00 29.99 28.83 1yh5 n HIS 104 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1yh5 s HIS 105 N 0.12 2.30 -0.23 4.41 2.46 -1.26 -4.90 115.29 118.19 1yh5 s HIS 105 Ca 0.75 0.51 -0.40 0.00 0.47 0.00 0.00 55.06 56.39 1yh5 s HIS 105 Cb -0.80 -3.77 -0.16 0.00 -0.13 0.00 0.00 32.58 27.72 1yh5 s HIS 105 CO 0.49 -3.01 1.68 0.72 -2.47 0.00 0.00 174.74 172.15 1yh5 n HIS 106 N 7.02 1.96 -1.42 3.88 -0.00 -1.26 -4.65 115.22 120.75 1yh5 n HIS 106 Ca 0.16 0.57 -0.47 0.00 -0.00 0.00 0.00 57.72 57.98 1yh5 n HIS 106 Cb 0.44 -2.43 -0.12 0.00 -0.00 0.00 0.00 29.99 27.87 1yh5 n HIS 106 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1yh5 n HIS 107 N 4.94 0.94 -0.14 4.41 -0.00 -1.26 -5.29 115.22 118.81 1yh5 n HIS 107 Ca 0.25 0.46 0.00 0.00 0.46 0.00 0.00 57.72 58.89 1yh5 n HIS 107 Cb 0.13 -2.40 0.00 0.00 -0.12 0.00 0.00 29.99 27.61 1yh5 n HIS 107 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52