#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 6.12 -0.08 -1.26 -5.05 116.55 116.28 1yh5 n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1yh5 n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yh5 n GLY 3 N 5.00 1.44 3.61 0.27 0.00 -1.26 -5.11 105.19 109.14 1yh5 n GLY 3 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1yh5 n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yh5 s VAL 4 N 0.00 4.91 -0.28 1.61 1.01 -1.26 -5.04 120.40 121.35 1yh5 s VAL 4 Ca 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 1yh5 s VAL 4 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1yh5 s VAL 4 CO 0.00 -0.13 0.12 -0.04 0.00 0.00 0.00 175.10 175.06 1yh5 s MET 5 N 2.67 3.56 0.40 2.72 -1.94 -1.26 -5.09 119.30 120.36 1yh5 s MET 5 Ca 0.27 -0.56 -0.21 0.00 -1.71 0.00 0.00 55.69 53.49 1yh5 s MET 5 Cb -0.15 -3.48 -0.10 0.00 2.01 0.00 0.00 34.83 33.10 1yh5 s MET 5 CO 0.11 -0.29 0.91 -1.54 -0.01 0.00 0.00 175.02 174.21 1yh5 s SER 6 N 1.64 6.98 0.00 3.03 1.04 -1.25 -4.65 113.70 120.48 1yh5 s SER 6 Ca 0.06 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1yh5 s SER 6 Cb -0.16 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1yh5 s SER 6 CO 0.06 -0.29 0.00 0.00 0.98 0.00 0.00 173.24 173.99 1yh5 n ALA 7 N -0.40 0.00 -3.68 5.32 0.00 -1.26 -3.24 120.51 117.25 1yh5 n ALA 7 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1yh5 n ALA 7 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1yh5 n ALA 7 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yh5 s VAL 8 N 0.00 -0.27 -0.05 0.00 1.01 -1.26 -2.24 120.40 117.59 1yh5 s VAL 8 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1yh5 s VAL 8 Cb 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.82 1yh5 s VAL 8 CO 0.00 0.06 0.11 -0.89 0.00 0.00 0.00 175.10 174.38 1yh5 s THR 9 N 1.89 -0.05 0.58 3.92 2.01 -0.07 -5.00 115.64 118.92 1yh5 s THR 9 Ca -0.06 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.00 1yh5 s THR 9 Cb -0.10 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.17 1yh5 s THR 9 CO -0.12 0.08 1.01 0.68 -0.69 0.00 0.00 174.62 175.58 1yh5 s VAL 10 N 1.12 4.58 0.04 3.82 -7.23 -1.26 0.10 120.40 121.57 1yh5 s VAL 10 Ca -0.09 1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 61.06 1yh5 s VAL 10 Cb -0.12 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.03 1yh5 s VAL 10 CO -0.05 -0.93 0.04 0.20 -0.31 0.00 0.00 175.10 174.06 1yh5 s ASN 11 N -3.66 0.27 0.00 4.85 -0.87 0.47 -4.82 114.94 111.18 1yh5 s ASN 11 Ca 0.57 -0.66 0.00 0.00 -1.57 0.00 0.00 52.86 51.20 1yh5 s ASN 11 Cb -0.11 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.32 1yh5 s ASN 11 CO 0.44 -0.50 0.58 -0.90 -2.57 0.00 0.00 177.10 174.15 1yh5 n ASP 12 N 0.71 0.00 0.00 -1.22 5.75 -1.26 -2.36 116.55 118.17 1yh5 n ASP 12 Ca -0.18 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1yh5 n ASP 12 Cb 0.59 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1yh5 n ASP 12 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1yh5 n ASP 13 N -1.08 1.09 0.00 -1.12 2.03 -1.26 -5.08 116.55 111.12 1yh5 n ASP 13 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1yh5 n ASP 13 Cb 0.02 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yh5 n GLY 14 N 0.94 3.27 3.05 0.27 0.00 -0.99 -1.94 105.19 109.79 1yh5 n GLY 14 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 0.10 0.15 0.99 2.34 -0.62 0.18 118.68 121.81 1yh5 s LEU 15 Ca 0.00 0.58 -0.19 0.00 0.06 0.00 0.00 54.13 54.58 1yh5 s LEU 15 Cb 0.00 0.76 -0.07 0.00 -0.56 0.00 0.00 46.19 46.32 1yh5 s LEU 15 CO 0.00 -0.20 0.63 -0.69 -1.06 0.00 0.00 176.35 175.04 1yh5 s VAL 16 N 1.73 4.68 -0.12 1.48 1.01 0.11 -2.34 120.40 126.95 1yh5 s VAL 16 Ca -0.05 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 1yh5 s VAL 16 Cb -0.11 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1yh5 s VAL 16 CO -0.09 0.36 0.32 -1.48 0.00 0.00 0.00 175.10 174.22 1yh5 s LEU 17 N -1.60 0.67 -0.35 3.92 2.34 -1.01 -0.89 118.68 121.75 1yh5 s LEU 17 Ca 0.36 0.66 -0.23 0.00 0.06 0.00 0.00 54.13 54.98 1yh5 s LEU 17 Cb -0.18 1.09 0.01 0.00 -0.56 0.00 0.00 46.19 46.55 1yh5 s LEU 17 CO 0.20 -0.12 0.75 -0.13 -1.06 0.00 0.00 176.35 175.99 1yh5 s ARG 18 N 0.38 3.77 0.63 1.48 0.52 -0.95 -2.12 118.95 122.65 1yh5 s ARG 18 Ca -0.02 0.29 0.04 0.00 -0.52 0.00 0.00 55.73 55.52 1yh5 s ARG 18 Cb -0.04 -3.80 0.10 0.00 0.52 0.00 0.00 34.95 31.74 1yh5 s ARG 18 CO -0.02 -0.80 0.88 -0.51 0.02 0.00 0.00 175.30 174.87 1yh5 s LEU 19 N 2.99 3.09 -0.47 2.53 2.01 0.57 -2.77 118.68 126.62 1yh5 s LEU 19 Ca 0.30 -0.52 0.06 0.00 0.01 0.00 0.00 54.13 53.98 1yh5 s LEU 19 Cb -0.14 -1.96 0.18 0.00 0.01 0.00 0.00 46.19 44.29 1yh5 s LEU 19 CO 0.16 -1.55 0.63 -0.47 1.01 0.00 0.00 176.35 176.13 1yh5 s TYR 20 N -2.89 -1.15 0.61 0.29 5.04 0.39 -2.56 117.35 117.08 1yh5 s TYR 20 Ca 0.63 -0.68 -0.12 0.00 -2.44 0.00 0.00 57.07 54.46 1yh5 s TYR 20 Cb -0.06 0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.30 1yh5 s TYR 20 CO 0.41 -1.17 1.03 0.42 -1.34 0.00 0.00 175.55 174.90 1yh5 s ILE 21 N 0.99 4.49 -0.32 3.14 1.09 -0.98 -0.66 121.20 128.94 1yh5 s ILE 21 Ca 0.27 0.90 -0.02 0.00 -1.10 0.00 0.00 60.65 60.70 1yh5 s ILE 21 Cb -0.02 -3.72 0.12 0.00 -1.06 0.00 0.00 42.46 37.79 1yh5 s ILE 21 CO -0.07 -0.96 0.17 -1.10 -0.10 0.00 0.00 174.94 172.88 1yh5 s GLN 22 N -4.87 0.41 0.41 2.79 -0.21 0.30 -3.83 119.66 114.66 1yh5 s GLN 22 Ca 0.57 -0.99 -0.25 0.00 0.02 0.00 0.00 55.36 54.71 1yh5 s GLN 22 Cb -0.12 -1.28 -0.08 0.00 1.00 0.00 0.00 33.01 32.53 1yh5 s GLN 22 CO 0.49 -1.12 1.18 -2.14 -2.12 0.00 0.00 175.29 171.57 1yh5 s PRO 23 N 1.52 4.02 -0.79 2.91 0.02 -1.26 -2.28 135.00 139.13 1yh5 s PRO 23 Ca 0.14 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1yh5 s PRO 23 Cb -0.20 -2.65 -0.00 0.00 0.02 0.00 0.00 34.50 31.67 1yh5 s PRO 23 CO -0.16 -0.35 0.67 1.63 -0.33 0.00 0.00 177.00 178.46 1yh5 n LYS 24 N 0.02 -1.41 -3.63 5.54 5.02 0.25 -4.92 118.16 119.03 1yh5 n LYS 24 Ca 0.05 1.17 -0.04 0.00 -2.02 0.00 0.00 58.31 57.47 1yh5 n LYS 24 Cb 0.46 -4.38 -0.06 0.00 -0.02 0.00 0.00 35.03 31.03 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 -3.02 -2.16 -1.25 7.82 0.00 -1.25 -4.97 121.76 116.93 1yh5 s ALA 25 Ca 0.02 2.28 -0.16 0.00 0.00 0.00 0.00 51.96 54.10 1yh5 s ALA 25 Cb -0.01 -1.64 0.16 0.00 0.00 0.00 0.00 23.12 21.63 1yh5 s ALA 25 CO 0.81 -0.42 0.39 -1.13 0.00 0.00 0.00 175.76 175.41 1yh5 n SER 26 N 4.07 -1.18 0.00 0.00 3.41 -1.26 -4.28 113.62 114.37 1yh5 n SER 26 Ca -0.18 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1yh5 n SER 26 Cb 0.57 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1yh5 n SER 26 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1yh5 n ARG 27 N -2.87 0.00 -2.05 4.33 0.63 -1.26 -4.16 116.66 111.28 1yh5 n ARG 27 Ca 0.07 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.58 1yh5 n ARG 27 Cb 0.30 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.19 1yh5 n ARG 27 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1yh5 s ASP 28 N -4.00 6.12 -0.08 6.15 1.11 -1.25 -3.43 116.67 121.29 1yh5 s ASP 28 Ca 0.00 1.44 -0.01 0.00 0.18 0.00 0.00 52.55 54.16 1yh5 s ASP 28 Cb 0.00 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.49 1yh5 s ASP 28 CO 0.00 -1.50 -0.01 -0.55 1.18 0.00 0.00 175.17 174.29 1yh5 s SER 29 N 5.20 1.72 -0.99 0.27 0.15 0.13 -4.99 113.70 115.19 1yh5 s SER 29 Ca 0.76 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.24 1yh5 s SER 29 Cb -0.24 -0.50 0.28 0.00 -1.71 0.00 0.00 66.02 63.86 1yh5 s SER 29 CO 0.32 -0.19 1.22 -0.38 1.20 0.00 0.00 173.24 175.41 1yh5 n ILE 30 N 5.12 4.44 0.00 6.45 5.41 -1.26 -1.68 119.36 137.83 1yh5 n ILE 30 Ca -0.08 -5.63 0.00 0.00 1.00 0.00 0.00 62.75 58.04 1yh5 n ILE 30 Cb 0.50 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 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 1.58 0.00 0.00 1.39 0.31 -1.23 -5.01 118.33 115.37 1yh5 n VAL 31 Ca 0.26 0.58 0.00 0.00 -0.01 0.00 0.00 64.34 65.16 1yh5 n VAL 31 Cb 0.36 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.10 0.58 3.74 2.92 0.00 -1.21 -4.99 105.19 106.14 1yh5 n GLY 32 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1yh5 n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yh5 s LEU 33 N 0.00 3.62 0.19 0.99 0.20 -1.26 -4.77 118.68 117.65 1yh5 s LEU 33 Ca 0.00 2.50 -0.02 0.00 0.69 0.00 0.00 54.13 57.30 1yh5 s LEU 33 Cb 0.00 -4.61 -0.04 0.00 -0.43 0.00 0.00 46.19 41.11 1yh5 s LEU 33 CO 0.00 -1.80 0.14 -2.28 -0.29 0.00 0.00 176.35 172.12 1yh5 s HIS 34 N -1.50 1.07 0.00 5.38 5.65 -0.80 -3.49 115.29 121.60 1yh5 s HIS 34 Ca 0.80 -1.32 0.00 0.00 0.25 0.00 0.00 55.06 54.79 1yh5 s HIS 34 Cb -0.34 -0.51 0.00 0.00 -1.18 0.00 0.00 32.58 30.56 1yh5 s HIS 34 CO 0.36 -0.64 0.00 0.41 -0.65 0.00 0.00 174.74 174.22 1yh5 n GLY 35 N -0.25 3.01 0.00 1.59 0.00 -1.26 -4.48 105.19 103.80 1yh5 n GLY 35 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.68 0.00 -1.81 1.61 2.03 -1.20 -3.85 116.55 114.01 1yh5 n ASP 36 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1yh5 n ASP 36 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1yh5 n GLU 37 N -1.21 0.26 -3.94 -0.67 0.28 -1.26 -4.30 120.64 109.79 1yh5 n GLU 37 Ca 0.00 -1.14 -0.17 0.00 -0.16 0.00 0.00 57.16 55.69 1yh5 n GLU 37 Cb 0.00 1.07 -0.16 0.00 1.43 0.00 0.00 31.44 33.78 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 -2.58 0.20 0.29 3.84 1.01 -1.12 -1.90 120.40 120.15 1yh5 s VAL 38 Ca 0.12 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1yh5 s VAL 38 Cb -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 36.38 36.00 1yh5 s VAL 38 CO 0.09 0.15 1.05 -0.54 0.00 0.00 0.00 175.10 175.85 1yh5 s LYS 39 N 1.01 4.61 -0.13 2.72 1.02 -1.26 -0.46 119.74 127.24 1yh5 s LYS 39 Ca -0.10 1.68 -0.18 0.00 0.02 0.00 0.00 55.97 57.39 1yh5 s LYS 39 Cb -0.14 -3.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1yh5 s LYS 39 CO -0.02 0.22 0.46 0.08 -0.92 0.00 0.00 175.35 175.17 1yh5 s VAL 40 N -1.26 0.01 -0.08 3.17 1.01 0.16 -3.29 120.40 120.12 1yh5 s VAL 40 Ca 0.46 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 1yh5 s VAL 40 Cb -0.29 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1yh5 s VAL 40 CO 0.36 -0.06 0.23 0.00 0.00 0.00 0.00 175.10 175.64 1yh5 s ALA 41 N -0.26 -0.58 -0.02 5.51 0.00 -0.68 0.11 121.76 125.85 1yh5 s ALA 41 Ca -0.04 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 1yh5 s ALA 41 Cb -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1yh5 s ALA 41 CO 0.02 -0.13 0.13 0.96 0.00 0.00 0.00 175.76 176.75 1yh5 s ILE 42 N -0.06 0.06 -2.00 0.00 -4.36 -0.97 -0.70 121.20 113.18 1yh5 s ILE 42 Ca -0.02 -0.46 0.08 0.00 -0.26 0.00 0.00 60.65 59.99 1yh5 s ILE 42 Cb -0.02 -0.35 0.24 0.00 1.25 0.00 0.00 42.46 43.58 1yh5 s ILE 42 CO 0.01 -0.26 1.02 1.07 0.24 0.00 0.00 174.94 177.02 1yh5 n THR 43 N 2.00 0.00 -3.42 8.37 5.66 -1.26 -0.58 114.28 125.05 1yh5 n THR 43 Ca -0.19 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.43 1yh5 n THR 43 Cb 0.57 -0.40 -0.08 0.00 -1.55 0.00 0.00 70.33 68.86 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 -2.00 3.57 1.28 1.79 0.00 -1.26 -4.31 121.76 120.82 1yh5 s ALA 44 Ca 0.13 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 1yh5 s ALA 44 Cb 0.06 -2.61 0.30 0.00 0.00 0.00 0.00 23.12 20.87 1yh5 s ALA 44 CO 0.10 -0.36 0.68 -0.35 0.00 0.00 0.00 175.76 175.83 1yh5 n PRO 45 N 4.62 -3.81 0.00 0.00 -0.04 -1.26 -4.15 135.00 130.35 1yh5 n PRO 45 Ca -0.09 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1yh5 n PRO 45 Cb 0.51 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -4.14 0.81 -2.03 0.54 -0.02 -1.26 -4.03 135.00 124.86 1yh5 n PRO 46 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 1yh5 n PRO 46 Cb 0.48 -1.01 -0.03 0.00 -0.02 0.00 0.00 33.50 32.92 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yh5 s VAL 47 N -1.97 3.52 0.56 -1.45 1.01 -1.26 -4.83 120.40 115.98 1yh5 s VAL 47 Ca 0.00 0.53 0.42 0.00 0.00 0.00 0.00 61.98 62.93 1yh5 s VAL 47 Cb 0.00 -3.69 0.62 0.00 0.00 0.00 0.00 36.38 33.30 1yh5 s VAL 47 CO 0.00 -0.43 1.62 -0.78 0.00 0.00 0.00 175.10 175.51 1yh5 h ASP 48 N 12.57 0.00 0.00 3.32 3.58 -1.94 0.73 116.42 134.68 1yh5 h ASP 48 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1yh5 h ASP 48 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1yh5 h ASP 48 CO 1.03 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 178.00 1yh5 n GLY 49 N -1.83 -2.76 0.06 -0.78 0.00 -1.26 -2.77 105.19 95.85 1yh5 n GLY 49 Ca 0.34 0.27 -0.00 0.00 0.00 0.00 0.00 46.02 46.62 1yh5 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yh5 n GLN 50 N -2.42 0.67 0.21 1.61 0.00 -0.75 -3.82 117.38 112.87 1yh5 n GLN 50 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 57.00 56.79 1yh5 n GLN 50 Cb 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 30.24 28.61 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 1.47 -0.49 0.00 2.61 0.00 0.32 -2.47 119.26 120.71 1yh5 h ALA 51 Ca -0.28 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1yh5 h ALA 51 Cb 1.65 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1yh5 h ALA 51 CO 0.02 -0.78 -0.40 -0.97 0.00 0.00 0.00 179.25 177.12 1yh5 h ASN 52 N -0.49 0.00 0.00 0.00 -0.73 -1.63 -2.64 115.58 110.09 1yh5 h ASN 52 Ca -0.04 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1yh5 h ASN 52 Cb 0.40 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1yh5 h ASN 52 CO 0.05 0.40 0.00 -1.20 -0.37 0.00 0.00 177.43 176.31 1yh5 n SER 53 N -3.78 0.00 -0.26 1.15 7.64 -0.97 -1.52 113.62 115.88 1yh5 n SER 53 Ca -0.01 0.89 0.05 0.00 1.01 0.00 0.00 58.87 60.81 1yh5 n SER 53 Cb 0.47 -0.39 0.19 0.00 -1.01 0.00 0.00 64.21 63.47 1yh5 n SER 53 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1yh5 h HIS 54 N 0.00 0.53 -0.63 1.43 -0.00 -1.55 -1.75 115.15 113.18 1yh5 h HIS 54 Ca 0.00 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1yh5 h HIS 54 Cb 0.00 -0.12 -0.11 0.00 -0.00 0.00 0.00 27.41 27.18 1yh5 h HIS 54 CO 0.02 0.07 -0.43 1.25 -0.00 0.00 0.00 177.93 178.84 1yh5 h LEU 55 N 0.46 -1.51 0.05 0.26 5.85 -1.35 1.53 115.31 120.60 1yh5 h LEU 55 Ca 0.42 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 59.39 1yh5 h LEU 55 Cb 0.63 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1yh5 h LEU 55 CO -0.40 -0.33 -0.03 0.58 -0.34 0.00 0.00 178.44 177.93 1yh5 h VAL 56 N -0.20 1.03 -0.43 1.05 2.07 -0.45 -2.50 116.25 116.82 1yh5 h VAL 56 Ca 0.19 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1yh5 h VAL 56 Cb 0.56 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1yh5 h VAL 56 CO -0.72 0.07 0.18 0.11 0.02 0.00 0.00 177.57 177.23 1yh5 h LYS 57 N -0.19 0.36 0.00 1.57 1.79 -0.44 0.64 116.57 120.30 1yh5 h LYS 57 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1yh5 h LYS 57 Cb 0.17 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1yh5 h LYS 57 CO 0.01 0.24 0.00 0.34 -1.08 0.00 0.00 179.45 178.96 1yh5 n PHE 58 N -4.96 0.00 0.25 -1.35 -0.00 0.51 -1.08 117.46 110.83 1yh5 n PHE 58 Ca 0.03 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.65 1yh5 n PHE 58 Cb 0.14 -0.50 0.90 0.00 -0.00 0.00 0.00 39.48 40.02 1yh5 n PHE 58 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1yh5 h LEU 59 N 0.00 0.00 0.65 -2.13 4.07 -1.41 -2.71 115.31 113.78 1yh5 h LEU 59 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1yh5 h LEU 59 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1yh5 h LEU 59 CO 0.00 0.00 -0.31 1.23 -1.08 0.00 0.00 178.44 178.28 1yh5 h GLY 60 N 0.00 -0.91 1.63 0.83 0.00 0.20 -2.38 103.07 102.44 1yh5 h GLY 60 Ca 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 1yh5 h GLY 60 CO 0.00 -0.33 -0.03 1.70 0.00 0.00 0.00 176.54 177.88 1yh5 h LYS 61 N -0.99 0.46 0.01 4.80 3.64 -1.01 0.73 116.57 124.22 1yh5 h LYS 61 Ca -0.09 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1yh5 h LYS 61 Cb 0.67 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1yh5 h LYS 61 CO 0.15 0.51 -0.01 1.96 -2.27 0.00 0.00 179.45 179.79 1yh5 h GLN 62 N 0.44 -0.02 -0.15 1.90 1.08 -1.47 -3.11 115.11 113.78 1yh5 h GLN 62 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1yh5 h GLN 62 Cb 0.34 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 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 -2.23 0.19 -3.49 2.96 3.01 -0.90 -3.67 117.46 113.33 1yh5 n PHE 63 Ca -0.00 -0.09 -0.16 0.00 1.01 0.00 0.00 57.45 58.20 1yh5 n PHE 63 Cb 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.49 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 0.18 -1.40 -4.37 -1.08 0.63 0.24 -1.31 116.66 109.56 1yh5 n ARG 64 Ca 0.16 1.00 -0.30 0.00 -0.92 0.00 0.00 57.85 57.79 1yh5 n ARG 64 Cb 0.29 -3.91 -0.12 0.00 0.45 0.00 0.00 32.46 29.17 1yh5 n ARG 64 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1yh5 s VAL 65 N -3.07 2.85 0.81 5.15 -7.23 -0.58 -4.48 120.40 113.85 1yh5 s VAL 65 Ca 0.07 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 1yh5 s VAL 65 Cb -0.03 -2.29 0.08 0.00 0.56 0.00 0.00 36.38 34.71 1yh5 s VAL 65 CO 0.83 0.15 1.12 0.00 -0.31 0.00 0.00 175.10 176.89 1yh5 s ALA 66 N -1.10 1.99 -0.39 1.32 0.00 -1.26 -4.78 121.76 117.53 1yh5 s ALA 66 Ca 0.17 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1yh5 s ALA 66 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1yh5 s ALA 66 CO 0.09 -2.08 0.60 1.63 0.00 0.00 0.00 175.76 176.01 1yh5 n LYS 67 N -3.59 0.74 -0.43 0.00 5.02 -1.26 -2.31 118.16 116.34 1yh5 n LYS 67 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1yh5 n LYS 67 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1yh5 n LYS 67 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yh5 n SER 68 N 0.43 0.00 -0.00 4.39 2.88 -1.26 -4.87 113.62 115.19 1yh5 n SER 68 Ca 0.00 -0.90 0.04 0.00 -1.33 0.00 0.00 58.87 56.67 1yh5 n SER 68 Cb 0.30 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.70 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 0.00 0.41 -3.23 -1.46 6.02 -0.98 -4.94 117.38 113.20 1yh5 n GLN 69 Ca 0.00 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.53 1yh5 n GLN 69 Cb 0.45 -1.16 -0.07 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.48 5.08 -0.12 5.09 1.01 -1.24 -2.18 120.40 125.57 1yh5 s VAL 70 Ca -0.02 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 1yh5 s VAL 70 Cb 0.05 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1yh5 s VAL 70 CO 0.31 0.13 -0.07 -0.69 0.00 0.00 0.00 175.10 174.77 1yh5 s VAL 71 N 1.97 1.01 0.21 2.92 1.01 -1.01 -5.04 120.40 121.47 1yh5 s VAL 71 Ca 0.23 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1yh5 s VAL 71 Cb -0.15 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 1yh5 s VAL 71 CO 0.09 0.35 1.05 -0.63 0.00 0.00 0.00 175.10 175.97 1yh5 s ILE 72 N 1.71 3.88 -0.01 2.22 1.01 -1.26 -1.54 121.20 127.21 1yh5 s ILE 72 Ca 0.05 1.73 -0.01 0.00 0.00 0.00 0.00 60.65 62.41 1yh5 s ILE 72 Cb -0.13 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.24 1yh5 s ILE 72 CO -0.08 0.34 -0.02 -0.62 0.00 0.00 0.00 174.94 174.56 1yh5 n GLU 73 N 1.96 0.04 -3.38 2.79 1.02 -0.15 -4.93 120.64 117.99 1yh5 n GLU 73 Ca 0.01 0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 57.31 1yh5 n GLU 73 Cb 0.46 -0.82 0.01 0.00 -0.02 0.00 0.00 31.44 31.07 1yh5 n GLU 73 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yh5 n LYS 74 N -2.50 0.80 -1.14 3.49 5.02 -1.18 -4.92 118.16 117.73 1yh5 n LYS 74 Ca -0.01 -2.01 -0.05 0.00 -2.02 0.00 0.00 58.31 54.22 1yh5 n LYS 74 Cb 0.03 2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 37.27 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 -0.45 0.66 0.42 0.72 0.00 -1.26 -1.44 105.19 103.83 1yh5 n GLY 75 Ca -0.04 -0.19 0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 0.25 0.35 -2.42 1.61 9.09 -1.92 -2.46 114.58 119.08 1yh5 h GLU 76 Ca -0.10 -0.02 -0.72 0.00 0.05 0.00 0.00 59.36 58.56 1yh5 h GLU 76 Cb 0.66 -0.08 -0.17 0.00 -1.65 0.00 0.00 28.75 27.51 1yh5 h GLU 76 CO 0.15 0.23 1.78 1.28 0.05 0.00 0.00 179.01 182.50 1yh5 n LEU 77 N -4.52 7.67 0.00 3.06 4.77 -1.26 -4.92 117.00 121.80 1yh5 n LEU 77 Ca 0.22 -4.88 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 1yh5 n LEU 77 Cb 0.81 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1yh5 n LEU 77 CO 0.30 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.97 1yh5 n GLY 78 N 1.12 -2.17 0.18 -0.72 0.00 -0.92 -5.03 105.19 97.65 1yh5 n GLY 78 Ca 0.57 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.37 -5.31 1.61 -0.00 -1.79 -3.40 114.38 105.11 1yh5 h ARG 79 Ca 0.00 0.03 -0.11 0.00 -0.50 0.00 0.00 59.98 59.39 1yh5 h ARG 79 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.04 1yh5 h ARG 79 CO 0.00 -0.25 0.52 1.58 0.00 0.00 0.00 179.97 181.82 1yh5 n HIS 80 N -4.60 1.01 -4.13 3.04 -0.00 -1.26 -2.31 115.22 106.98 1yh5 n HIS 80 Ca -0.05 0.01 -0.16 0.00 0.46 0.00 0.00 57.72 57.98 1yh5 n HIS 80 Cb 0.15 -2.31 -0.12 0.00 -0.12 0.00 0.00 29.99 27.59 1yh5 n HIS 80 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1yh5 s LYS 81 N 8.58 0.65 -0.03 1.57 2.20 -1.06 -4.29 119.74 127.38 1yh5 s LYS 81 Ca 1.00 -0.80 0.07 0.00 -0.36 0.00 0.00 55.97 55.89 1yh5 s LYS 81 Cb -0.27 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.50 1yh5 s LYS 81 CO 0.18 0.11 -0.24 -1.14 -0.36 0.00 0.00 175.35 173.90 1yh5 s GLN 82 N -1.53 2.09 0.37 4.03 0.74 -0.52 0.21 119.66 125.05 1yh5 s GLN 82 Ca -0.06 -0.88 0.04 0.00 0.05 0.00 0.00 55.36 54.52 1yh5 s GLN 82 Cb -0.09 -1.96 -0.06 0.00 1.10 0.00 0.00 33.01 32.00 1yh5 s GLN 82 CO 0.01 0.49 0.05 0.42 -0.55 0.00 0.00 175.29 175.72 1yh5 s ILE 83 N -0.48 1.30 -0.21 -2.34 1.01 -0.90 -0.98 121.20 118.60 1yh5 s ILE 83 Ca 0.07 -2.00 -0.04 0.00 0.00 0.00 0.00 60.65 58.68 1yh5 s ILE 83 Cb -0.10 -2.74 0.10 0.00 0.01 0.00 0.00 42.46 39.73 1yh5 s ILE 83 CO -0.00 0.00 0.24 -0.75 0.00 0.00 0.00 174.94 174.43 1yh5 s LYS 84 N -3.83 0.21 -0.32 2.79 2.20 -0.59 -2.40 119.74 117.81 1yh5 s LYS 84 Ca 0.32 0.18 -0.21 0.00 -0.36 0.00 0.00 55.97 55.90 1yh5 s LYS 84 Cb 0.08 -1.12 -0.00 0.00 -1.51 0.00 0.00 37.83 35.27 1yh5 s LYS 84 CO 0.15 -0.69 0.67 0.42 -0.36 0.00 0.00 175.35 175.54 1yh5 s ILE 85 N 2.34 4.88 -0.33 5.43 -1.09 -0.99 -2.42 121.20 129.03 1yh5 s ILE 85 Ca 0.08 0.86 -0.26 0.00 -2.23 0.00 0.00 60.65 59.10 1yh5 s ILE 85 Cb -0.16 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 1yh5 s ILE 85 CO -0.14 -0.22 0.90 -0.63 -1.23 0.00 0.00 174.94 173.62 1yh5 s ILE 86 N 2.73 4.66 -0.12 2.92 -1.09 -0.93 -1.60 121.20 127.78 1yh5 s ILE 86 Ca 0.27 1.33 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 1yh5 s ILE 86 Cb -0.15 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.48 1yh5 s ILE 86 CO 0.13 -0.39 0.18 0.59 -1.23 0.00 0.00 174.94 174.22 1yh5 n ASN 87 N 6.54 -4.16 -3.11 3.58 4.13 -0.82 -4.90 115.26 116.53 1yh5 n ASN 87 Ca 0.07 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1yh5 n ASN 87 Cb 0.48 -1.07 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 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 0.57 0.65 0.00 3.52 -0.02 -1.26 -5.04 135.00 133.42 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 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 1yh5 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yh5 n GLN 89 N -0.28 0.00 -4.56 -0.52 0.00 -1.22 -5.09 117.38 105.70 1yh5 n GLN 89 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.00 56.74 1yh5 n GLN 89 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 30.24 30.10 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 -1.00 1.85 -1.02 2.61 0.74 -0.43 -4.78 119.66 117.64 1yh5 s GLN 90 Ca 0.00 -1.97 -0.07 0.00 0.05 0.00 0.00 55.36 53.37 1yh5 s GLN 90 Cb 0.00 -1.69 0.01 0.00 1.10 0.00 0.00 33.01 32.43 1yh5 s GLN 90 CO 0.00 0.10 0.13 -0.89 -0.55 0.00 0.00 175.29 174.08 1yh5 n ILE 91 N -0.83 -1.00 -0.77 -2.34 -0.00 -1.24 -4.15 119.36 109.02 1yh5 n ILE 91 Ca -0.05 -0.36 -0.09 0.00 -0.00 0.00 0.00 62.75 62.25 1yh5 n ILE 91 Cb 0.64 -0.93 0.01 0.00 -0.00 0.00 0.00 39.64 39.36 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 -3.59 0.00 -0.15 0.38 -0.01 -1.26 -4.67 135.00 125.70 1yh5 n PRO 92 Ca -0.19 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.19 1yh5 n PRO 92 Cb 0.46 -0.96 0.00 0.00 -0.01 0.00 0.00 33.50 33.00 1yh5 n PRO 92 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 1yh5 h PRO 93 N -1.70 0.97 -0.15 0.52 0.11 -2.02 -2.76 132.00 126.97 1yh5 h PRO 93 Ca -0.09 -0.43 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1yh5 h PRO 93 Cb 0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1yh5 h PRO 93 CO 0.05 1.10 0.38 1.05 -0.21 0.00 0.00 178.00 180.37 1yh5 h GLU 94 N 0.83 0.00 -0.06 1.05 4.11 -2.01 0.45 114.58 118.94 1yh5 h GLU 94 Ca 0.10 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.40 1yh5 h GLU 94 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1yh5 h GLU 94 CO 0.07 0.00 -0.56 0.28 0.07 0.00 0.00 179.01 178.87 1yh5 h VAL 95 N 0.00 1.38 0.07 -1.06 2.07 -1.77 -3.22 116.25 113.71 1yh5 h VAL 95 Ca 0.07 -1.89 0.01 0.00 0.82 0.00 0.00 66.70 65.71 1yh5 h VAL 95 Cb 0.83 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1yh5 h VAL 95 CO -0.00 0.56 -0.34 0.00 0.02 0.00 0.00 177.57 177.80 1yh5 h ALA 96 N 1.28 -0.84 -0.98 1.67 0.00 -0.23 -1.98 119.26 118.18 1yh5 h ALA 96 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.99 1yh5 h ALA 96 Cb 1.03 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 19.48 1yh5 h ALA 96 CO 0.08 -0.92 0.60 0.00 0.00 0.00 0.00 179.25 179.01 1yh5 h ALA 97 N -0.89 1.53 -6.59 0.00 0.00 -1.69 -3.45 119.26 108.18 1yh5 h ALA 97 Ca -0.00 0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.43 1yh5 h ALA 97 Cb 0.49 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.00 1yh5 h ALA 97 CO -0.19 0.08 -0.81 -0.11 0.00 0.00 0.00 179.25 178.22 1yh5 n LEU 98 N -4.71 -2.01 0.00 0.00 7.94 -0.75 -4.80 117.00 112.67 1yh5 n LEU 98 Ca 0.20 -0.94 0.09 0.00 -1.11 0.00 0.00 56.01 54.25 1yh5 n LEU 98 Cb 0.44 -2.25 0.43 0.00 0.53 0.00 0.00 43.42 42.58 1yh5 n LEU 98 CO 0.24 0.36 0.77 0.00 -1.11 0.00 0.00 177.39 177.65 1yh5 n ILE 99 N -4.48 0.57 1.03 1.96 3.06 -1.26 -2.66 119.36 117.58 1yh5 n ILE 99 Ca 0.04 0.14 0.08 0.00 -2.50 0.00 0.00 62.75 60.51 1yh5 n ILE 99 Cb 0.52 -0.84 0.47 0.00 0.54 0.00 0.00 39.64 40.32 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 -1.35 0.00 -3.70 9.51 4.05 -1.26 -4.89 115.26 117.61 1yh5 n ASN 100 Ca 0.07 -0.54 -0.29 0.00 0.45 0.00 0.00 54.58 54.27 1yh5 n ASN 100 Cb 0.16 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.19 1yh5 n ASN 100 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1yh5 n LEU 101 N -0.98 -2.11 0.00 1.20 7.94 -1.09 -4.34 117.00 117.63 1yh5 n LEU 101 Ca 0.12 -0.70 0.00 0.00 -1.11 0.00 0.00 56.01 54.32 1yh5 n LEU 101 Cb 0.05 -1.63 0.00 0.00 0.53 0.00 0.00 43.42 42.38 1yh5 n LEU 101 CO 0.09 0.25 0.00 -0.62 -1.11 0.00 0.00 177.39 176.00 1yh5 n GLU 102 N -1.82 0.00 0.00 1.96 -0.58 -1.26 -4.38 120.64 114.55 1yh5 n GLU 102 Ca -0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1yh5 n GLU 102 Cb 0.69 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.56 1yh5 n GLU 102 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1yh5 n HIS 103 N 14.00 0.00 -1.00 -0.32 1.44 -1.26 -4.98 115.22 123.10 1yh5 n HIS 103 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 1yh5 n HIS 103 Cb 0.00 0.06 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 1yh5 n HIS 103 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1yh5 n HIS 104 N 0.00 -0.04 0.00 -1.40 8.25 -1.26 -1.91 115.22 118.86 1yh5 n HIS 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yh5 n HIS 104 Cb 0.23 -2.08 0.00 0.00 1.12 0.00 0.00 29.99 29.26 1yh5 n HIS 104 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1yh5 n HIS 105 N -1.79 0.00 -1.84 4.41 -0.00 -1.26 -4.93 115.22 109.80 1yh5 n HIS 105 Ca -0.04 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.72 1yh5 n HIS 105 Cb 0.46 -0.30 -0.03 0.00 -0.12 0.00 0.00 29.99 29.99 1yh5 n HIS 105 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1yh5 s HIS 106 N -0.98 2.96 -0.45 1.57 2.46 -0.80 -4.96 115.29 115.09 1yh5 s HIS 106 Ca 0.00 0.48 0.07 0.00 0.47 0.00 0.00 55.06 56.08 1yh5 s HIS 106 Cb 0.00 -4.03 0.18 0.00 -0.13 0.00 0.00 32.58 28.61 1yh5 s HIS 106 CO 0.00 -3.85 0.64 -3.38 -2.47 0.00 0.00 174.74 165.68 1yh5 s HIS 107 N 1.23 -1.51 0.00 3.88 -3.43 -1.26 -4.99 115.29 109.20 1yh5 s HIS 107 Ca 0.72 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 1yh5 s HIS 107 Cb -0.46 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 1yh5 s HIS 107 CO 0.32 -1.19 0.00 1.58 -2.00 0.00 0.00 174.74 173.44