#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 0.00 0.00 7.83 5.68 -1.26 -5.07 116.55 123.73 1yh5 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yh5 n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yh5 n GLY 3 N 0.00 0.02 3.64 6.12 0.00 -1.26 -4.87 105.19 108.84 1yh5 n GLY 3 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1yh5 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yh5 s VAL 4 N -1.00 3.71 -1.38 1.61 0.11 -1.26 -2.41 120.40 119.77 1yh5 s VAL 4 Ca 0.00 0.82 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 1yh5 s VAL 4 Cb 0.00 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1yh5 s VAL 4 CO 0.00 -0.21 0.00 0.80 -3.33 0.00 0.00 175.10 172.36 1yh5 n MET 5 N 7.43 -1.56 -1.86 1.54 0.00 -1.26 -4.95 117.12 116.46 1yh5 n MET 5 Ca 0.18 0.95 -0.29 0.00 -0.00 0.00 0.00 57.70 58.54 1yh5 n MET 5 Cb 0.44 -5.32 0.12 0.00 0.00 0.00 0.00 33.22 28.46 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 -2.52 4.07 0.00 6.12 0.01 -1.01 -4.87 113.70 115.50 1yh5 s SER 6 Ca 0.00 0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1yh5 s SER 6 Cb 0.00 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.15 1yh5 s SER 6 CO 0.00 -2.17 0.00 0.00 0.41 0.00 0.00 173.24 171.48 1yh5 n ALA 7 N -3.47 0.00 -3.67 1.44 0.00 -1.26 -4.42 120.51 109.12 1yh5 n ALA 7 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1yh5 n ALA 7 Cb 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 1yh5 n ALA 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1yh5 s VAL 8 N 0.00 -0.39 -0.05 0.00 -7.23 -1.25 -3.25 120.40 108.23 1yh5 s VAL 8 Ca 0.00 0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1yh5 s VAL 8 Cb 0.00 -0.55 0.04 0.00 0.56 0.00 0.00 36.38 36.43 1yh5 s VAL 8 CO 0.00 0.08 0.10 -0.89 -0.31 0.00 0.00 175.10 174.08 1yh5 s THR 9 N 2.18 -0.07 0.65 5.32 2.01 -0.14 -4.48 115.64 121.11 1yh5 s THR 9 Ca -0.03 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1yh5 s THR 9 Cb -0.11 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 1yh5 s THR 9 CO -0.11 0.09 1.04 -0.69 -0.69 0.00 0.00 174.62 174.27 1yh5 s VAL 10 N 1.28 4.37 0.00 3.82 1.01 -1.26 -0.34 120.40 129.28 1yh5 s VAL 10 Ca -0.07 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1yh5 s VAL 10 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1yh5 s VAL 10 CO -0.05 -0.99 0.00 0.59 0.00 0.00 0.00 175.10 174.65 1yh5 n ASN 11 N -2.89 0.00 0.20 3.32 3.02 0.95 -4.82 115.26 115.03 1yh5 n ASN 11 Ca 0.07 -0.85 -0.15 0.00 -0.03 0.00 0.00 54.58 53.62 1yh5 n ASN 11 Cb 0.54 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.63 1yh5 n ASN 11 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1yh5 h ASP 12 N 0.00 -1.04 -1.16 6.41 5.19 -2.02 -3.35 116.42 120.44 1yh5 h ASP 12 Ca 0.00 0.10 -0.40 0.00 -0.62 0.00 0.00 57.03 56.11 1yh5 h ASP 12 Cb 0.00 0.36 -0.40 0.00 0.18 0.00 0.00 39.33 39.47 1yh5 h ASP 12 CO 0.00 -0.50 -1.15 -0.90 -3.12 0.00 0.00 179.24 173.57 1yh5 n ASP 13 N -5.47 1.72 0.00 6.45 5.75 -1.26 -5.10 116.55 118.65 1yh5 n ASP 13 Ca -0.09 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 1yh5 n ASP 13 Cb 0.37 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yh5 n GLY 14 N -0.07 -1.90 2.84 6.12 0.00 -1.26 -1.51 105.19 109.41 1yh5 n GLY 14 Ca 0.14 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 1.03 0.13 0.99 2.34 -0.95 -0.03 118.68 122.19 1yh5 s LEU 15 Ca 0.00 0.14 -0.18 0.00 0.06 0.00 0.00 54.13 54.14 1yh5 s LEU 15 Cb 0.00 0.10 -0.07 0.00 -0.56 0.00 0.00 46.19 45.66 1yh5 s LEU 15 CO 0.00 -0.12 0.61 -0.69 -1.06 0.00 0.00 176.35 175.09 1yh5 s VAL 16 N 1.00 4.71 -0.15 1.48 1.01 0.54 -2.45 120.40 126.54 1yh5 s VAL 16 Ca -0.08 1.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.91 1yh5 s VAL 16 Cb -0.11 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1yh5 s VAL 16 CO -0.04 0.38 0.40 -1.48 0.00 0.00 0.00 175.10 174.37 1yh5 s LEU 17 N -1.56 0.42 0.56 3.92 2.34 -1.06 -0.97 118.68 122.33 1yh5 s LEU 17 Ca 0.35 0.81 -0.09 0.00 0.06 0.00 0.00 54.13 55.26 1yh5 s LEU 17 Cb -0.18 1.37 -0.04 0.00 -0.56 0.00 0.00 46.19 46.78 1yh5 s LEU 17 CO 0.20 -0.14 0.93 -0.60 -1.06 0.00 0.00 176.35 175.68 1yh5 s ARG 18 N 0.30 3.61 0.33 1.48 6.06 -1.20 -2.32 118.95 127.21 1yh5 s ARG 18 Ca -0.01 0.57 0.02 0.00 -2.50 0.00 0.00 55.73 53.81 1yh5 s ARG 18 Cb -0.03 -2.20 -0.02 0.00 0.06 0.00 0.00 34.95 32.77 1yh5 s ARG 18 CO -0.00 -0.41 0.36 -0.51 -2.50 0.00 0.00 175.30 172.24 1yh5 s LEU 19 N -4.90 1.38 -0.34 -0.88 1.02 0.29 -3.70 118.68 111.54 1yh5 s LEU 19 Ca 0.53 -1.61 0.05 0.00 0.02 0.00 0.00 54.13 53.11 1yh5 s LEU 19 Cb -0.11 0.97 0.17 0.00 0.02 0.00 0.00 46.19 47.24 1yh5 s LEU 19 CO 0.49 -1.16 0.51 -0.47 0.02 0.00 0.00 176.35 175.74 1yh5 s TYR 20 N -3.31 -1.27 0.59 0.29 6.14 0.03 -2.71 117.35 117.11 1yh5 s TYR 20 Ca 0.36 0.24 -0.17 0.00 0.64 0.00 0.00 57.07 58.14 1yh5 s TYR 20 Cb 0.01 0.04 -0.03 0.00 0.42 0.00 0.00 41.96 42.40 1yh5 s TYR 20 CO 0.23 -1.06 1.11 0.42 0.64 0.00 0.00 175.55 176.89 1yh5 s ILE 21 N 2.18 3.33 -0.33 3.14 -1.09 -0.91 -1.33 121.20 126.20 1yh5 s ILE 21 Ca 0.13 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1yh5 s ILE 21 Cb -0.10 -3.24 0.14 0.00 -1.58 0.00 0.00 42.46 37.68 1yh5 s ILE 21 CO -0.17 -0.29 0.28 -1.10 -1.23 0.00 0.00 174.94 172.43 1yh5 s GLN 22 N -3.71 0.45 0.00 2.79 -1.52 0.16 -3.90 119.66 113.93 1yh5 s GLN 22 Ca 0.69 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 1yh5 s GLN 22 Cb -0.21 -0.88 0.00 0.00 -0.22 0.00 0.00 33.01 31.70 1yh5 s GLN 22 CO 0.33 -1.12 0.00 -2.30 -0.25 0.00 0.00 175.29 171.96 1yh5 n PRO 23 N 4.71 0.01 -2.52 2.91 -0.02 -1.26 -4.00 135.00 134.84 1yh5 n PRO 23 Ca 0.04 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.38 1yh5 n PRO 23 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.89 1yh5 n PRO 23 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1yh5 n LYS 24 N -0.74 -1.20 0.00 -0.52 -0.00 -1.26 -4.82 118.16 109.61 1yh5 n LYS 24 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1yh5 n LYS 24 Cb 0.00 -2.26 0.00 0.00 -0.00 0.00 0.00 35.03 32.77 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yh5 n ALA 25 N -1.92 0.00 -2.10 0.58 0.00 -1.26 -5.05 120.51 110.77 1yh5 n ALA 25 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 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 0.00 -0.68 -3.74 0.00 2.88 -1.26 -4.94 113.62 105.88 1yh5 n SER 26 Ca 0.00 -1.36 -0.05 0.00 -1.33 0.00 0.00 58.87 56.13 1yh5 n SER 26 Cb 0.00 0.26 -0.02 0.00 -0.75 0.00 0.00 64.21 63.70 1yh5 n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yh5 s ARG 27 N 0.03 1.34 1.04 -1.46 1.70 -1.26 -5.17 118.95 115.17 1yh5 s ARG 27 Ca 0.02 -0.71 -0.12 0.00 -0.47 0.00 0.00 55.73 54.45 1yh5 s ARG 27 Cb 0.10 0.48 0.21 0.00 -0.57 0.00 0.00 34.95 35.17 1yh5 s ARG 27 CO -0.03 -0.61 1.07 -0.51 -1.08 0.00 0.00 175.30 174.15 1yh5 s ASP 28 N -2.88 2.17 1.10 -2.89 1.01 -1.26 -4.54 116.67 109.38 1yh5 s ASP 28 Ca 0.10 1.35 -0.14 0.00 0.71 0.00 0.00 52.55 54.58 1yh5 s ASP 28 Cb -0.03 -2.05 0.24 0.00 1.01 0.00 0.00 42.92 42.09 1yh5 s ASP 28 CO 0.02 -3.44 1.07 -0.55 0.21 0.00 0.00 175.17 172.47 1yh5 s SER 29 N -3.13 1.68 -0.30 0.27 0.15 -0.87 -4.56 113.70 106.93 1yh5 s SER 29 Ca 0.66 1.17 -0.01 0.00 0.70 0.00 0.00 55.95 58.47 1yh5 s SER 29 Cb -0.21 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1yh5 s SER 29 CO 0.60 -3.72 0.04 -0.38 1.20 0.00 0.00 173.24 170.98 1yh5 n ILE 30 N -4.56-11.53 -0.08 6.45 5.41 -1.25 -4.87 119.36 108.92 1yh5 n ILE 30 Ca 0.06 1.74 -0.18 0.00 1.00 0.00 0.00 62.75 65.36 1yh5 n ILE 30 Cb 0.57 -6.77 -0.13 0.00 -0.71 0.00 0.00 39.64 32.60 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 0.68 1.58 -2.70 1.39 0.31 -1.25 -4.90 118.33 113.44 1yh5 n VAL 31 Ca 0.01 -0.63 -0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1yh5 n VAL 31 Cb 0.05 -1.43 0.07 0.00 -0.91 0.00 0.00 33.84 31.62 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 2.11 -0.98 3.29 2.92 0.00 -1.26 -5.05 105.19 106.23 1yh5 n GLY 32 Ca -0.40 0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 1.53 1.14 -4.23 0.99 -0.00 -1.26 -4.42 117.00 110.75 1yh5 n LEU 33 Ca 0.04 -1.53 -0.14 0.00 -0.00 0.00 0.00 56.01 54.38 1yh5 n LEU 33 Cb 0.68 -0.58 -0.09 0.00 -0.00 0.00 0.00 43.42 43.43 1yh5 n LEU 33 CO -0.06 -1.55 -0.20 -1.38 -0.00 0.00 0.00 177.39 174.20 1yh5 s HIS 34 N 6.12 1.35 0.00 1.47 -3.43 -1.26 -4.96 115.29 114.58 1yh5 s HIS 34 Ca 0.47 -1.47 0.00 0.00 -0.80 0.00 0.00 55.06 53.26 1yh5 s HIS 34 Cb 0.11 -0.61 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 1yh5 s HIS 34 CO 0.22 -0.71 0.00 0.41 -2.00 0.00 0.00 174.74 172.65 1yh5 n GLY 35 N -0.38 1.59 0.00 -1.38 0.00 -1.26 -3.72 105.19 100.03 1yh5 n GLY 35 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1yh5 n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yh5 n ASP 36 N 6.37 0.00 -3.69 1.61 5.68 -1.26 -4.88 116.55 120.38 1yh5 n ASP 36 Ca 0.00 -1.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.18 1yh5 n ASP 36 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1yh5 s GLU 37 N 0.00 0.55 -0.25 0.11 -1.05 -1.24 -4.37 118.70 112.45 1yh5 s GLU 37 Ca 0.00 0.84 -0.20 0.00 -0.15 0.00 0.00 54.97 55.46 1yh5 s GLU 37 Cb 0.00 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.82 1yh5 s GLU 37 CO 0.00 -0.12 0.59 0.08 0.95 0.00 0.00 175.26 176.77 1yh5 s VAL 38 N 0.91 5.02 0.51 1.83 1.01 -1.24 -4.24 120.40 124.19 1yh5 s VAL 38 Ca -0.05 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.80 1yh5 s VAL 38 Cb -0.06 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1yh5 s VAL 38 CO -0.08 0.06 1.03 -0.54 0.00 0.00 0.00 175.10 175.57 1yh5 s LYS 39 N 2.37 3.72 -0.19 2.72 1.02 -1.26 -0.79 119.74 127.33 1yh5 s LYS 39 Ca 0.25 1.26 -0.14 0.00 0.02 0.00 0.00 55.97 57.36 1yh5 s LYS 39 Cb -0.16 -2.09 0.06 0.00 -0.52 0.00 0.00 37.83 35.12 1yh5 s LYS 39 CO 0.09 -0.49 0.48 0.08 -0.92 0.00 0.00 175.35 174.58 1yh5 s VAL 40 N -2.19 -0.01 -0.10 3.17 1.01 -0.44 -3.75 120.40 118.09 1yh5 s VAL 40 Ca 0.65 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 1yh5 s VAL 40 Cb -0.15 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.58 1yh5 s VAL 40 CO 0.25 0.01 0.24 0.00 0.00 0.00 0.00 175.10 175.61 1yh5 s ALA 41 N 0.85 -0.57 0.00 5.51 0.00 -1.26 0.37 121.76 126.66 1yh5 s ALA 41 Ca -0.05 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1yh5 s ALA 41 Cb -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1yh5 s ALA 41 CO -0.07 -0.16 0.35 -0.89 0.00 0.00 0.00 175.76 174.99 1yh5 n ILE 42 N 3.73 0.00 0.00 0.00 5.41 -1.26 -2.05 119.36 125.19 1yh5 n ILE 42 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1yh5 n ILE 42 Cb 0.55 1.11 0.00 0.00 -0.71 0.00 0.00 39.64 40.59 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 -3.35 1.39 -2.24 -1.26 -4.96 114.28 103.86 1yh5 n THR 43 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1yh5 n THR 43 Cb 0.44 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.92 3.50 1.29 6.98 0.00 -1.26 -4.25 121.76 126.11 1yh5 s ALA 44 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1yh5 s ALA 44 Cb 0.00 -2.62 0.28 0.00 0.00 0.00 0.00 23.12 20.78 1yh5 s ALA 44 CO 0.00 -0.05 0.63 -2.30 0.00 0.00 0.00 175.76 174.04 1yh5 n PRO 45 N 3.82 -3.68 0.00 0.00 -0.01 -1.26 -4.75 135.00 129.12 1yh5 n PRO 45 Ca -0.08 -1.06 0.00 0.00 -0.01 0.00 0.00 63.50 62.35 1yh5 n PRO 45 Cb 0.51 -1.48 0.00 0.00 -0.01 0.00 0.00 33.50 32.52 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 -4.29 0.81 -1.51 0.52 -0.05 -1.26 -4.45 135.00 124.76 1yh5 n PRO 46 Ca 0.10 0.00 -0.23 0.00 -0.05 0.00 0.00 63.50 63.32 1yh5 n PRO 46 Cb 0.44 -1.15 -0.19 0.00 -0.05 0.00 0.00 33.50 32.55 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1yh5 n VAL 47 N -0.28 -0.00 0.21 0.52 0.31 -1.26 -4.64 118.33 113.18 1yh5 n VAL 47 Ca 0.00 -0.45 0.05 0.00 -0.01 0.00 0.00 64.34 63.93 1yh5 n VAL 47 Cb 0.07 -0.39 0.27 0.00 -0.91 0.00 0.00 33.84 32.88 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 11.54 0.00 0.00 4.52 3.32 -1.95 1.68 116.42 135.54 1yh5 h ASP 48 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1yh5 h ASP 48 Cb 1.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1yh5 h ASP 48 CO 1.51 0.00 -0.08 1.23 -1.72 0.00 0.00 179.24 180.17 1yh5 h GLY 49 N 0.00 0.00 0.00 2.75 0.00 -1.98 -3.36 103.07 100.48 1yh5 h GLY 49 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1yh5 h GLY 49 CO 0.00 0.00 -2.35 -1.06 0.00 0.00 0.00 176.54 173.13 1yh5 n GLN 50 N -4.73 0.74 -0.30 4.80 6.02 -0.30 -4.32 117.38 119.28 1yh5 n GLN 50 Ca -0.03 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.00 56.91 1yh5 n GLN 50 Cb 0.11 -1.51 0.09 0.00 1.02 0.00 0.00 30.24 29.94 1yh5 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yh5 h ALA 51 N 1.02 1.05 -0.21 -1.58 0.00 0.22 -1.74 119.26 118.02 1yh5 h ALA 51 Ca -0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1yh5 h ALA 51 Cb 2.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1yh5 h ALA 51 CO 0.03 0.39 -0.07 -2.95 0.00 0.00 0.00 179.25 176.65 1yh5 h ASN 52 N 1.06 0.30 0.00 0.00 -1.07 -1.71 -2.58 115.58 111.58 1yh5 h ASN 52 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.63 1yh5 h ASN 52 Cb -0.06 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 1yh5 h ASN 52 CO -0.09 0.41 0.00 -1.20 0.07 0.00 0.00 177.43 176.63 1yh5 n SER 53 N -4.30 0.00 -0.12 6.14 7.64 -0.66 -0.58 113.62 121.74 1yh5 n SER 53 Ca 0.00 0.88 -0.09 0.00 1.01 0.00 0.00 58.87 60.68 1yh5 n SER 53 Cb 0.24 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.07 -0.74 1.43 3.86 -1.59 -1.15 115.15 115.88 1yh5 h HIS 54 Ca 0.00 0.06 0.14 0.00 -1.16 0.00 0.00 60.37 59.42 1yh5 h HIS 54 Cb 0.00 0.53 -0.14 0.00 1.06 0.00 0.00 27.41 28.86 1yh5 h HIS 54 CO -0.01 -0.41 -0.22 1.25 0.86 0.00 0.00 177.93 179.39 1yh5 h LEU 55 N -0.29 -0.82 0.93 2.43 5.85 -1.44 0.75 115.31 122.72 1yh5 h LEU 55 Ca 0.16 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1yh5 h LEU 55 Cb 0.56 0.50 0.01 0.00 0.37 0.00 0.00 40.66 42.10 1yh5 h LEU 55 CO -0.56 -0.26 -0.45 0.58 -0.34 0.00 0.00 178.44 177.41 1yh5 h VAL 56 N -0.03 0.07 -0.44 1.05 2.07 0.33 -1.63 116.25 117.66 1yh5 h VAL 56 Ca 0.34 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.90 1yh5 h VAL 56 Cb 0.56 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1yh5 h VAL 56 CO -0.77 0.00 0.12 0.50 0.02 0.00 0.00 177.57 177.44 1yh5 h LYS 57 N -1.27 0.27 -0.01 1.57 1.63 -0.65 0.40 116.57 118.50 1yh5 h LYS 57 Ca -0.13 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1yh5 h LYS 57 Cb 0.96 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 1yh5 h LYS 57 CO 0.21 0.18 -0.35 0.35 -3.45 0.00 0.00 179.45 176.39 1yh5 h PHE 58 N 0.27 -1.02 -0.06 1.91 3.57 0.57 0.50 116.94 122.68 1yh5 h PHE 58 Ca 0.21 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1yh5 h PHE 58 Cb 0.24 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1yh5 h PHE 58 CO -0.18 -0.37 0.05 -0.07 -2.23 0.00 0.00 178.31 175.51 1yh5 h LEU 59 N -0.42 0.00 0.14 0.59 3.38 -1.07 -2.10 115.31 115.82 1yh5 h LEU 59 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yh5 h LEU 59 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1yh5 h LEU 59 CO -0.24 0.00 -0.41 1.23 0.09 0.00 0.00 178.44 179.11 1yh5 h GLY 60 N 0.00 -1.17 1.10 0.83 0.00 0.20 0.29 103.07 104.32 1yh5 h GLY 60 Ca 0.03 0.61 -0.08 0.00 0.00 0.00 0.00 47.33 47.89 1yh5 h GLY 60 CO -0.00 -0.32 0.11 0.50 0.00 0.00 0.00 176.54 176.83 1yh5 h LYS 61 N -0.62 1.10 -0.01 4.80 1.57 -1.15 1.06 116.57 123.32 1yh5 h LYS 61 Ca -0.01 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.51 1yh5 h LYS 61 Cb 0.60 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1yh5 h LYS 61 CO -0.20 1.00 -0.24 0.37 -0.57 0.00 0.00 179.45 179.81 1yh5 h GLN 62 N 1.03 -0.36 -0.45 3.15 5.75 -0.97 -2.21 115.11 121.05 1yh5 h GLN 62 Ca 0.20 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1yh5 h GLN 62 Cb 0.43 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1yh5 h GLN 62 CO 0.01 -0.24 0.00 1.19 -2.65 0.00 0.00 178.83 177.14 1yh5 n PHE 63 N -5.36 0.58 -3.92 3.99 3.01 0.99 -4.98 117.46 111.78 1yh5 n PHE 63 Ca -0.05 -0.29 -0.38 0.00 1.01 0.00 0.00 57.45 57.75 1yh5 n PHE 63 Cb 0.28 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.76 1yh5 n PHE 63 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yh5 n ARG 64 N 1.27 -0.75 -4.09 -1.08 3.00 0.35 -3.94 116.66 111.43 1yh5 n ARG 64 Ca 0.20 0.35 -0.08 0.00 -0.00 0.00 0.00 57.85 58.31 1yh5 n ARG 64 Cb 0.54 -2.75 -0.10 0.00 0.00 0.00 0.00 32.46 30.14 1yh5 n ARG 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1yh5 s VAL 65 N -3.36 0.31 1.07 5.15 -7.23 -0.37 -4.51 120.40 111.46 1yh5 s VAL 65 Ca 0.35 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 1yh5 s VAL 65 Cb -0.18 -1.30 0.23 0.00 0.56 0.00 0.00 36.38 35.69 1yh5 s VAL 65 CO 0.93 -0.86 1.06 0.00 -0.31 0.00 0.00 175.10 175.92 1yh5 s ALA 66 N -3.34 0.32 0.05 1.32 0.00 -1.26 -4.65 121.76 114.20 1yh5 s ALA 66 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1yh5 s ALA 66 Cb 0.04 -3.23 -0.31 0.00 0.00 0.00 0.00 23.12 19.62 1yh5 s ALA 66 CO -0.07 -3.31 1.07 1.57 0.00 0.00 0.00 175.76 175.02 1yh5 h LYS 67 N -2.24 0.53 0.00 0.00 2.10 -1.97 -3.22 116.57 111.77 1yh5 h LYS 67 Ca -0.56 -0.82 0.00 0.00 -2.00 0.00 0.00 60.65 57.27 1yh5 h LYS 67 Cb 1.32 0.29 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1yh5 h LYS 67 CO 0.52 1.38 0.00 -1.13 -2.00 0.00 0.00 179.45 178.22 1yh5 n SER 68 N -3.72 0.00 -0.00 7.07 3.41 -1.26 -0.34 113.62 118.77 1yh5 n SER 68 Ca -0.14 -0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.47 1yh5 n SER 68 Cb 1.04 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.91 0.49 -3.23 4.33 3.00 -1.22 -4.91 117.38 114.94 1yh5 n GLN 69 Ca 0.02 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1yh5 n GLN 69 Cb 0.01 -1.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 1yh5 n GLN 69 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yh5 s VAL 70 N -3.00 5.14 -0.14 5.09 1.01 0.53 -1.65 120.40 127.38 1yh5 s VAL 70 Ca 0.04 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 63.06 1yh5 s VAL 70 Cb 0.15 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1yh5 s VAL 70 CO 0.82 0.28 0.15 -0.69 0.00 0.00 0.00 175.10 175.66 1yh5 s VAL 71 N 0.84 -0.22 -0.16 2.92 1.01 -1.18 -5.04 120.40 118.57 1yh5 s VAL 71 Ca 0.29 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1yh5 s VAL 71 Cb -0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1yh5 s VAL 71 CO 0.12 -0.08 1.15 -0.63 0.00 0.00 0.00 175.10 175.66 1yh5 s ILE 72 N 2.25 4.46 -0.09 2.22 1.09 -1.26 -1.88 121.20 127.98 1yh5 s ILE 72 Ca 0.04 1.76 -0.15 0.00 -1.10 0.00 0.00 60.65 61.20 1yh5 s ILE 72 Cb -0.14 -4.14 -0.28 0.00 -1.06 0.00 0.00 42.46 36.84 1yh5 s ILE 72 CO -0.08 -0.11 0.59 -0.33 -0.10 0.00 0.00 174.94 174.91 1yh5 h GLU 73 N 7.70 0.28 -3.29 2.79 5.08 -1.70 -3.49 114.58 121.94 1yh5 h GLU 73 Ca -0.26 -0.47 -0.09 0.00 -1.00 0.00 0.00 59.36 57.54 1yh5 h GLU 73 Cb 1.11 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1yh5 h GLU 73 CO 0.94 1.23 0.16 0.15 -1.00 0.00 0.00 179.01 180.49 1yh5 s LYS 74 N -2.49 2.18 0.00 2.33 1.02 -1.07 -4.99 119.74 116.72 1yh5 s LYS 74 Ca -0.19 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1yh5 s LYS 74 Cb 0.04 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.94 1yh5 s LYS 74 CO 0.79 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1yh5 n GLY 75 N -0.55 0.17 0.39 -3.33 0.00 -1.25 -2.44 105.19 98.19 1yh5 n GLY 75 Ca -0.06 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.00 -0.03 1.61 4.11 -1.92 0.81 114.58 119.16 1yh5 h GLU 76 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yh5 h GLU 76 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yh5 h GLU 76 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 1yh5 n LEU 77 N -3.98 1.47 -0.02 3.06 4.77 -1.26 -5.01 117.00 116.02 1yh5 n LEU 77 Ca 0.09 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1yh5 n LEU 77 Cb 0.64 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1yh5 n LEU 77 CO 0.32 0.25 -0.01 0.61 -1.33 0.00 0.00 177.39 177.23 1yh5 n GLY 78 N 1.17 -1.58 5.87 -0.72 0.00 0.28 -4.80 105.19 105.41 1yh5 n GLY 78 Ca 0.19 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1yh5 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yh5 n ARG 79 N -1.72 0.00 -1.53 1.61 1.74 -1.25 -4.29 116.66 111.21 1yh5 n ARG 79 Ca -0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 1yh5 n ARG 79 Cb 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.35 1yh5 n ARG 79 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1yh5 n HIS 80 N 0.00 0.94 -4.13 -1.55 8.25 -1.26 -2.13 115.22 115.34 1yh5 n HIS 80 Ca 0.00 0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 1yh5 n HIS 80 Cb 0.00 -2.21 -0.11 0.00 1.12 0.00 0.00 29.99 28.79 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 8.40 0.71 0.00 -0.41 2.20 -1.10 -3.80 119.74 125.74 1yh5 s LYS 81 Ca 1.10 -1.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1yh5 s LYS 81 Cb -0.48 -0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 35.46 1yh5 s LYS 81 CO 0.30 0.05 0.00 -1.14 -0.36 0.00 0.00 175.35 174.21 1yh5 s GLN 82 N -2.47 0.12 0.27 4.03 0.74 -1.02 0.10 119.66 121.43 1yh5 s GLN 82 Ca 0.00 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.24 1yh5 s GLN 82 Cb -0.04 0.05 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 1yh5 s GLN 82 CO -0.01 -0.02 0.15 0.42 -0.55 0.00 0.00 175.29 175.28 1yh5 s ILE 83 N -0.50 0.28 -0.13 -2.34 1.01 -0.98 -1.89 121.20 116.65 1yh5 s ILE 83 Ca -0.05 -2.00 -0.04 0.00 0.00 0.00 0.00 60.65 58.56 1yh5 s ILE 83 Cb -0.03 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.96 1yh5 s ILE 83 CO -0.00 0.00 0.13 -0.75 0.00 0.00 0.00 174.94 174.32 1yh5 s LYS 84 N -3.91 0.06 -0.60 2.79 2.20 -0.79 -2.57 119.74 116.92 1yh5 s LYS 84 Ca 0.37 0.25 -0.22 0.00 -0.36 0.00 0.00 55.97 56.00 1yh5 s LYS 84 Cb 0.06 -1.02 0.06 0.00 -1.51 0.00 0.00 37.83 35.42 1yh5 s LYS 84 CO 0.16 -0.50 0.89 0.42 -0.36 0.00 0.00 175.35 175.96 1yh5 s ILE 85 N 2.23 4.45 0.45 5.43 -1.09 -1.02 -3.13 121.20 128.52 1yh5 s ILE 85 Ca 0.04 -0.21 -0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1yh5 s ILE 85 Cb -0.14 -4.57 -0.04 0.00 -1.58 0.00 0.00 42.46 36.12 1yh5 s ILE 85 CO -0.08 -1.23 0.76 -0.63 -1.23 0.00 0.00 174.94 172.53 1yh5 s ILE 86 N 3.74 4.89 -0.07 2.92 1.01 -0.66 -2.23 121.20 130.80 1yh5 s ILE 86 Ca 0.23 0.28 -0.06 0.00 0.00 0.00 0.00 60.65 61.10 1yh5 s ILE 86 Cb -0.16 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1yh5 s ILE 86 CO 0.13 -0.73 0.10 0.59 0.00 0.00 0.00 174.94 175.03 1yh5 n ASN 87 N -1.93 -1.04 -2.95 3.58 4.13 -0.57 -4.78 115.26 111.71 1yh5 n ASN 87 Ca 0.01 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1yh5 n ASN 87 Cb 0.55 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1yh5 n ASN 87 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1yh5 n PRO 88 N 0.08 0.38 0.00 3.52 -0.02 -1.26 -4.88 135.00 132.82 1yh5 n PRO 88 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1yh5 n PRO 88 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 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 -0.50 0.00 -3.90 -0.52 6.02 -1.26 -5.04 117.38 112.17 1yh5 n GLN 89 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1yh5 n GLN 89 Cb 0.00 -0.14 -0.14 0.00 1.02 0.00 0.00 30.24 30.98 1yh5 n GLN 89 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1yh5 s GLN 90 N -1.00 0.06 -0.48 -1.09 2.00 -1.25 -5.09 119.66 112.81 1yh5 s GLN 90 Ca 0.00 -0.08 0.06 0.00 -2.00 0.00 0.00 55.36 53.35 1yh5 s GLN 90 Cb 0.00 -0.02 0.21 0.00 0.80 0.00 0.00 33.01 34.00 1yh5 s GLN 90 CO 0.00 0.00 0.70 -0.89 -0.50 0.00 0.00 175.29 174.60 1yh5 n ILE 91 N 2.91 -0.27 -2.53 -2.34 5.41 -1.26 -4.86 119.36 116.43 1yh5 n ILE 91 Ca -0.13 -1.91 -0.42 0.00 1.00 0.00 0.00 62.75 61.29 1yh5 n ILE 91 Cb 0.59 0.40 -0.03 0.00 -0.71 0.00 0.00 39.64 39.90 1yh5 n ILE 91 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1yh5 s PRO 92 N 0.43 4.45 0.60 0.38 0.05 -1.26 -4.91 135.00 134.75 1yh5 s PRO 92 Ca 0.32 1.62 0.36 0.00 0.05 0.00 0.00 61.00 63.35 1yh5 s PRO 92 Cb 0.10 -3.44 1.97 0.00 0.05 0.00 0.00 34.50 33.19 1yh5 s PRO 92 CO -0.15 -0.24 2.11 -1.35 0.05 0.00 0.00 177.00 177.42 1yh5 h PRO 93 N 6.95 0.00 -0.94 0.56 0.10 -2.02 -2.03 132.00 134.63 1yh5 h PRO 93 Ca -0.39 0.00 0.19 0.00 0.10 0.00 0.00 66.00 65.90 1yh5 h PRO 93 Cb 1.20 0.00 -0.08 0.00 0.10 0.00 0.00 31.00 32.22 1yh5 h PRO 93 CO 0.81 0.00 0.60 1.49 0.10 0.00 0.00 178.00 181.00 1yh5 h GLU 94 N 0.00 0.55 0.00 1.05 4.57 -1.95 0.49 114.58 119.29 1yh5 h GLU 94 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1yh5 h GLU 94 Cb 0.19 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1yh5 h GLU 94 CO 0.00 0.37 -0.40 0.28 -1.18 0.00 0.00 179.01 178.07 1yh5 h VAL 95 N 0.57 0.96 -0.62 0.32 2.07 -1.77 -3.09 116.25 114.69 1yh5 h VAL 95 Ca 0.50 -1.58 0.10 0.00 0.82 0.00 0.00 66.70 66.55 1yh5 h VAL 95 Cb 1.02 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 1yh5 h VAL 95 CO -0.24 0.40 0.21 0.00 0.02 0.00 0.00 177.57 177.96 1yh5 h ALA 96 N 1.60 0.80 -2.28 1.67 0.00 -0.16 -2.94 119.26 117.93 1yh5 h ALA 96 Ca -0.00 0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.41 1yh5 h ALA 96 Cb 0.91 0.08 -0.42 0.00 0.00 0.00 0.00 17.79 18.36 1yh5 h ALA 96 CO 0.05 -0.22 -0.64 0.00 0.00 0.00 0.00 179.25 178.44 1yh5 n ALA 97 N -2.50 4.69 -1.49 0.00 0.00 -1.18 -4.93 120.51 115.10 1yh5 n ALA 97 Ca 0.09 -4.70 -0.40 0.00 0.00 0.00 0.00 53.44 48.43 1yh5 n ALA 97 Cb 0.30 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.25 8.34 0.00 0.00 -0.00 -1.11 -3.27 117.00 120.71 1yh5 n LEU 98 Ca 0.31 -4.41 0.00 0.00 -0.00 0.00 0.00 56.01 51.91 1yh5 n LEU 98 Cb 0.39 -1.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.27 1yh5 n LEU 98 CO 0.34 1.91 0.00 0.00 -0.00 0.00 0.00 177.39 179.64 1yh5 n ILE 99 N 3.57 0.00 1.05 1.96 3.06 -1.26 -4.89 119.36 122.84 1yh5 n ILE 99 Ca 0.72 0.00 0.10 0.00 -2.50 0.00 0.00 62.75 61.07 1yh5 n ILE 99 Cb 0.26 0.00 0.54 0.00 0.54 0.00 0.00 39.64 40.98 1yh5 n ILE 99 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1yh5 n ASN 100 N -1.28 0.00 -3.00 9.51 3.02 -1.20 -4.33 115.26 117.98 1yh5 n ASN 100 Ca 0.00 -0.19 0.02 0.00 -0.03 0.00 0.00 54.58 54.38 1yh5 n ASN 100 Cb 0.00 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1yh5 n ASN 100 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1yh5 s LEU 101 N -2.40 -0.91 0.00 3.41 2.96 -1.26 -5.12 118.68 115.35 1yh5 s LEU 101 Ca 0.22 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1yh5 s LEU 101 Cb 0.14 1.20 0.00 0.00 0.50 0.00 0.00 46.19 48.03 1yh5 s LEU 101 CO 0.28 -0.11 0.00 -0.62 -1.32 0.00 0.00 176.35 174.59 1yh5 n GLU 102 N 4.15 0.00 0.00 1.98 4.71 -1.26 -4.83 120.64 125.39 1yh5 n GLU 102 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 1yh5 n GLU 102 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.03 1yh5 n GLU 102 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1yh5 n HIS 103 N 0.00 0.00 0.00 -0.32 -0.00 -1.26 -4.79 115.22 108.85 1yh5 n HIS 103 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1yh5 n HIS 103 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1yh5 n HIS 103 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1yh5 n HIS 104 N 2.52 0.00 -1.68 1.57 -0.00 -1.26 -4.62 115.22 111.75 1yh5 n HIS 104 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.26 1yh5 n HIS 104 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1yh5 n HIS 104 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1yh5 n HIS 105 N 14.00 2.33 -2.72 1.57 -0.00 -1.26 -4.88 115.22 124.27 1yh5 n HIS 105 Ca 0.00 0.13 -0.08 0.00 -0.00 0.00 0.00 57.72 57.77 1yh5 n HIS 105 Cb 0.00 -2.61 0.09 0.00 -0.00 0.00 0.00 29.99 27.47 1yh5 n HIS 105 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1yh5 n HIS 106 N 4.73 -1.44 -1.58 1.57 -0.00 -1.26 -4.94 115.22 112.30 1yh5 n HIS 106 Ca 0.19 -2.27 -0.12 0.00 0.46 0.00 0.00 57.72 55.98 1yh5 n HIS 106 Cb 0.30 0.99 -0.04 0.00 -0.12 0.00 0.00 29.99 31.11 1yh5 n HIS 106 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1yh5 n HIS 107 N -0.31 -0.61 0.00 1.57 8.25 -1.26 -5.26 115.22 117.61 1yh5 n HIS 107 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1yh5 n HIS 107 Cb 0.82 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.38 1yh5 n HIS 107 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59