#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 -4.92 -0.14 3.17 8.00 -1.26 -4.80 116.55 116.61 1yh5 n ASP 2 Ca 0.00 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.05 1yh5 n ASP 2 Cb 0.00 -4.37 0.31 0.00 -0.02 0.00 0.00 41.12 37.04 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yh5 n GLY 3 N -0.40 -0.88 6.74 0.44 0.00 -1.26 -4.97 105.19 104.86 1yh5 n GLY 3 Ca -0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.01 0.00 -0.92 1.61 0.31 -1.26 -2.21 118.33 114.85 1yh5 n VAL 4 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1yh5 n VAL 4 Cb 0.34 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1yh5 n VAL 4 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1yh5 n MET 5 N 3.03 0.58 -1.66 5.55 1.56 -1.26 -5.09 117.12 119.83 1yh5 n MET 5 Ca 0.00 -0.79 -0.25 0.00 -0.27 0.00 0.00 57.70 56.40 1yh5 n MET 5 Cb 0.00 -0.62 0.17 0.00 2.15 0.00 0.00 33.22 34.92 1yh5 n MET 5 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1yh5 n SER 6 N -0.13 0.15 0.00 6.12 3.41 -0.94 -4.15 113.62 118.08 1yh5 n SER 6 Ca 0.00 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1yh5 n SER 6 Cb 0.48 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1yh5 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yh5 n ALA 7 N -3.68 0.00 -3.63 7.33 0.00 -1.26 -4.43 120.51 114.84 1yh5 n ALA 7 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1yh5 n ALA 7 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.02 -0.18 0.00 -7.23 -1.26 -3.61 120.40 108.10 1yh5 s VAL 8 Ca 0.00 0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1yh5 s VAL 8 Cb 0.00 -0.63 0.08 0.00 0.56 0.00 0.00 36.38 36.39 1yh5 s VAL 8 CO 0.00 0.03 0.16 -0.89 -0.31 0.00 0.00 175.10 174.09 1yh5 s THR 9 N 1.22 -0.21 0.56 5.32 2.01 -1.01 -4.96 115.64 118.58 1yh5 s THR 9 Ca -0.08 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1yh5 s THR 9 Cb -0.07 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1yh5 s THR 9 CO -0.11 -0.23 1.00 0.54 -0.69 0.00 0.00 174.62 175.13 1yh5 s VAL 10 N 2.24 4.64 0.03 3.82 0.11 -1.26 0.23 120.40 130.20 1yh5 s VAL 10 Ca 0.04 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1yh5 s VAL 10 Cb -0.16 -3.80 -0.00 0.00 -1.53 0.00 0.00 36.38 30.89 1yh5 s VAL 10 CO -0.10 -0.92 0.03 0.59 -3.33 0.00 0.00 175.10 171.37 1yh5 n ASN 11 N -2.18 -0.08 0.14 3.54 3.02 0.11 -4.91 115.26 114.90 1yh5 n ASN 11 Ca 0.06 -1.16 -0.14 0.00 -0.03 0.00 0.00 54.58 53.31 1yh5 n ASN 11 Cb 0.54 0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.15 -1.08 -0.72 6.41 5.19 -2.03 -3.34 116.42 121.00 1yh5 h ASP 12 Ca -0.02 0.12 -0.32 0.00 -0.62 0.00 0.00 57.03 56.18 1yh5 h ASP 12 Cb 0.09 0.40 -0.40 0.00 0.18 0.00 0.00 39.33 39.60 1yh5 h ASP 12 CO 0.03 -0.47 -1.11 -0.90 -3.12 0.00 0.00 179.24 173.67 1yh5 n ASP 13 N -5.45 1.92 -3.62 6.45 5.75 -1.26 -5.08 116.55 115.26 1yh5 n ASP 13 Ca -0.08 -2.49 0.01 0.00 -0.01 0.00 0.00 54.79 52.23 1yh5 n ASP 13 Cb 0.36 -0.49 -0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1yh5 n ASP 13 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yh5 s GLY 14 N -3.52 -0.41 -0.08 6.12 0.00 -1.26 -0.49 107.32 107.68 1yh5 s GLY 14 Ca 0.30 0.75 -0.06 0.00 0.00 0.00 0.00 44.72 45.71 1yh5 s GLY 14 CO -0.01 0.14 0.20 0.48 0.00 0.00 0.00 173.10 173.91 1yh5 s LEU 15 N -2.94 1.00 0.15 0.66 2.34 -0.99 0.08 118.68 118.97 1yh5 s LEU 15 Ca 0.14 0.41 -0.20 0.00 0.06 0.00 0.00 54.13 54.54 1yh5 s LEU 15 Cb 0.05 0.64 -0.07 0.00 -0.56 0.00 0.00 46.19 46.24 1yh5 s LEU 15 CO -0.04 -0.10 0.66 -0.69 -1.06 0.00 0.00 176.35 175.12 1yh5 s VAL 16 N 0.50 4.62 -0.13 1.48 1.01 0.14 -1.60 120.40 126.42 1yh5 s VAL 16 Ca -0.03 1.29 -0.06 0.00 0.00 0.00 0.00 61.98 63.18 1yh5 s VAL 16 Cb -0.05 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1yh5 s VAL 16 CO -0.02 0.40 0.29 -0.22 0.00 0.00 0.00 175.10 175.54 1yh5 s LEU 17 N -1.49 0.06 0.62 3.92 0.20 -0.30 -2.39 118.68 119.30 1yh5 s LEU 17 Ca 0.36 0.63 -0.09 0.00 0.69 0.00 0.00 54.13 55.72 1yh5 s LEU 17 Cb -0.19 0.85 -0.00 0.00 -0.43 0.00 0.00 46.19 46.42 1yh5 s LEU 17 CO 0.21 -0.20 0.98 -0.60 -0.29 0.00 0.00 176.35 176.46 1yh5 s ARG 18 N 1.70 3.09 0.31 1.98 3.52 -1.24 -2.25 118.95 126.06 1yh5 s ARG 18 Ca -0.06 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 1yh5 s ARG 18 Cb -0.11 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1yh5 s ARG 18 CO -0.09 -0.74 0.35 -0.51 -0.81 0.00 0.00 175.30 173.50 1yh5 s LEU 19 N -5.13 1.22 -0.45 -0.88 1.02 0.99 -3.34 118.68 112.11 1yh5 s LEU 19 Ca 0.55 -1.51 0.07 0.00 0.02 0.00 0.00 54.13 53.25 1yh5 s LEU 19 Cb -0.11 1.00 0.18 0.00 0.02 0.00 0.00 46.19 47.29 1yh5 s LEU 19 CO 0.49 -1.13 0.62 -0.47 0.02 0.00 0.00 176.35 175.88 1yh5 s TYR 20 N -3.46 -1.35 0.35 0.29 5.04 -0.51 -2.39 117.35 115.33 1yh5 s TYR 20 Ca 0.35 -0.36 -0.28 0.00 -2.44 0.00 0.00 57.07 54.34 1yh5 s TYR 20 Cb 0.02 0.16 -0.09 0.00 0.35 0.00 0.00 41.96 42.39 1yh5 s TYR 20 CO 0.20 -1.17 1.22 0.42 -1.34 0.00 0.00 175.55 174.88 1yh5 s ILE 21 N 1.30 2.99 -0.34 3.14 1.09 -0.81 -1.68 121.20 126.89 1yh5 s ILE 21 Ca 0.23 0.94 -0.00 0.00 -1.10 0.00 0.00 60.65 60.72 1yh5 s ILE 21 Cb -0.03 -3.58 0.14 0.00 -1.06 0.00 0.00 42.46 37.93 1yh5 s ILE 21 CO -0.06 0.18 0.22 -1.10 -0.10 0.00 0.00 174.94 174.08 1yh5 s GLN 22 N -1.90 0.49 0.00 2.79 -0.21 0.31 -4.02 119.66 117.12 1yh5 s GLN 22 Ca 0.51 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1yh5 s GLN 22 Cb -0.35 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 32.48 1yh5 s GLN 22 CO 0.46 -1.17 0.00 -2.30 -2.12 0.00 0.00 175.29 170.16 1yh5 n PRO 23 N 4.30 2.56 -2.91 2.91 -0.02 -1.26 -3.62 135.00 136.96 1yh5 n PRO 23 Ca 0.09 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.48 1yh5 n PRO 23 Cb 0.39 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.91 1yh5 n PRO 23 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1yh5 n LYS 24 N 0.00 -1.65 0.00 -0.52 5.02 -1.26 -4.66 118.16 115.08 1yh5 n LYS 24 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1yh5 n LYS 24 Cb 0.00 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yh5 n ALA 25 N -2.58 0.00 -1.73 7.82 0.00 -1.21 -5.00 120.51 117.81 1yh5 n ALA 25 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1yh5 n ALA 25 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.38 -3.59 0.00 2.88 -1.15 -4.74 113.62 106.64 1yh5 n SER 26 Ca 0.00 -0.99 -0.02 0.00 -1.33 0.00 0.00 58.87 56.53 1yh5 n SER 26 Cb 0.00 0.11 -0.05 0.00 -0.75 0.00 0.00 64.21 63.52 1yh5 n SER 26 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1yh5 s ARG 27 N 0.00 0.52 -0.97 -1.46 3.52 -1.25 -5.03 118.95 114.28 1yh5 s ARG 27 Ca 0.00 1.13 -0.24 0.00 -0.13 0.00 0.00 55.73 56.49 1yh5 s ARG 27 Cb 0.00 0.49 -0.07 0.00 -1.56 0.00 0.00 34.95 33.81 1yh5 s ARG 27 CO 0.00 -0.15 1.99 0.34 -0.81 0.00 0.00 175.30 176.68 1yh5 s ASP 28 N 2.28 4.92 0.03 -2.12 -1.08 -1.25 -4.23 116.67 115.21 1yh5 s ASP 28 Ca -0.07 -0.87 0.03 0.00 -0.52 0.00 0.00 52.55 51.12 1yh5 s ASP 28 Cb -0.08 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1yh5 s ASP 28 CO -0.18 -3.03 -0.09 -0.55 0.52 0.00 0.00 175.17 171.84 1yh5 s SER 29 N 7.93 1.04 0.03 -0.34 0.15 -0.84 -5.00 113.70 116.66 1yh5 s SER 29 Ca 0.72 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 56.68 1yh5 s SER 29 Cb -0.06 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1yh5 s SER 29 CO 0.04 -0.05 1.05 0.27 1.20 0.00 0.00 173.24 175.75 1yh5 s ILE 30 N -0.86 4.56 -0.10 6.45 -4.36 -1.26 -2.26 121.20 123.37 1yh5 s ILE 30 Ca -0.03 1.86 0.06 0.00 -0.26 0.00 0.00 60.65 62.28 1yh5 s ILE 30 Cb -0.07 -4.19 -0.24 0.00 1.25 0.00 0.00 42.46 39.21 1yh5 s ILE 30 CO 0.00 0.16 0.44 0.52 0.24 0.00 0.00 174.94 176.30 1yh5 n VAL 31 N 3.79 1.64 -2.92 8.37 0.31 -1.24 -4.74 118.33 123.55 1yh5 n VAL 31 Ca 0.07 -0.74 -0.14 0.00 -0.01 0.00 0.00 64.34 63.52 1yh5 n VAL 31 Cb 0.49 -1.25 0.02 0.00 -0.91 0.00 0.00 33.84 32.19 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 1.78 1.33 3.38 2.92 0.00 -1.26 -5.02 105.19 108.32 1yh5 n GLY 32 Ca -0.26 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1yh5 n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yh5 n LEU 33 N 1.14 2.38 -4.25 0.99 7.94 -1.26 -3.70 117.00 120.24 1yh5 n LEU 33 Ca 0.14 -2.32 -0.16 0.00 -1.11 0.00 0.00 56.01 52.56 1yh5 n LEU 33 Cb 0.62 -1.02 -0.09 0.00 0.53 0.00 0.00 43.42 43.46 1yh5 n LEU 33 CO 0.10 -1.62 -0.19 -1.00 -1.11 0.00 0.00 177.39 173.57 1yh5 s HIS 34 N 8.14 1.44 0.26 1.96 3.76 -1.26 -5.07 115.29 124.52 1yh5 s HIS 34 Ca 0.67 -1.49 -0.04 0.00 -0.15 0.00 0.00 55.06 54.04 1yh5 s HIS 34 Cb 0.10 -0.65 0.07 0.00 1.11 0.00 0.00 32.58 33.21 1yh5 s HIS 34 CO 0.22 -0.72 0.19 0.41 -0.85 0.00 0.00 174.74 173.99 1yh5 n GLY 35 N -0.44 -3.20 4.85 -2.22 0.00 -1.26 -3.55 105.19 99.36 1yh5 n GLY 35 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.46 0.00 -3.17 1.61 2.03 -1.26 -4.51 116.55 107.79 1yh5 n ASP 36 Ca 0.03 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.38 1yh5 n ASP 36 Cb 0.11 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.00 0.03 -0.59 -0.67 -1.05 -1.25 -4.62 118.70 110.56 1yh5 s GLU 37 Ca 0.00 0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 54.67 1yh5 s GLU 37 Cb 0.00 0.04 0.06 0.00 -0.44 0.00 0.00 34.13 33.79 1yh5 s GLU 37 CO 0.00 -0.01 0.87 0.08 0.95 0.00 0.00 175.26 177.14 1yh5 s VAL 38 N 2.18 4.50 0.65 1.83 1.01 -1.21 -4.53 120.40 124.83 1yh5 s VAL 38 Ca -0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1yh5 s VAL 38 Cb -0.02 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1yh5 s VAL 38 CO -0.15 -1.18 1.05 -0.54 0.00 0.00 0.00 175.10 174.28 1yh5 s LYS 39 N 3.62 3.30 0.17 2.72 1.02 -1.24 -1.42 119.74 127.91 1yh5 s LYS 39 Ca 0.23 0.77 -0.16 0.00 0.02 0.00 0.00 55.97 56.82 1yh5 s LYS 39 Cb -0.17 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1yh5 s LYS 39 CO 0.13 -0.79 0.46 0.08 -0.92 0.00 0.00 175.35 174.31 1yh5 s VAL 40 N -3.16 0.04 -0.05 3.17 1.01 -0.68 -3.69 120.40 117.05 1yh5 s VAL 40 Ca 0.56 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 1yh5 s VAL 40 Cb -0.12 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1yh5 s VAL 40 CO 0.54 -0.20 0.19 0.00 0.00 0.00 0.00 175.10 175.63 1yh5 s ALA 41 N -3.85 -0.47 0.00 5.51 0.00 -0.96 0.11 121.76 122.11 1yh5 s ALA 41 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1yh5 s ALA 41 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1yh5 s ALA 41 CO -0.06 -0.14 0.00 -0.89 0.00 0.00 0.00 175.76 174.66 1yh5 n ILE 42 N 2.35 0.00 0.00 0.00 5.41 -1.24 -2.00 119.36 123.89 1yh5 n ILE 42 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1yh5 n ILE 42 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 1yh5 n ILE 42 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1yh5 n THR 43 N 0.00 0.00 -0.99 1.39 5.66 -1.26 -2.91 114.28 116.17 1yh5 n THR 43 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1yh5 n THR 43 Cb 0.00 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 68.99 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 -0.82 0.46 1.02 1.79 0.00 -1.26 -4.56 121.76 118.40 1yh5 s ALA 44 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 1yh5 s ALA 44 Cb 0.00 -3.12 0.21 0.00 0.00 0.00 0.00 23.12 20.21 1yh5 s ALA 44 CO 0.00 -3.23 1.21 -0.35 0.00 0.00 0.00 175.76 173.39 1yh5 n PRO 45 N -4.46 -1.36 0.00 0.00 -0.05 -1.26 -4.83 135.00 123.04 1yh5 n PRO 45 Ca 0.05 -1.87 0.15 0.00 -0.05 0.00 0.00 63.50 61.78 1yh5 n PRO 45 Cb 0.57 -1.28 0.81 0.00 -0.05 0.00 0.00 33.50 33.54 1yh5 n PRO 45 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 1yh5 n PRO 46 N -3.68 0.71 -1.46 0.54 -0.05 -1.26 -4.21 135.00 125.58 1yh5 n PRO 46 Ca 0.15 -0.05 -0.45 0.00 -0.05 0.00 0.00 63.50 63.10 1yh5 n PRO 46 Cb 0.53 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 32.38 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 -1.10 0.02 0.19 0.52 0.31 -1.26 -4.70 118.33 112.31 1yh5 n VAL 47 Ca 0.18 -0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1yh5 n VAL 47 Cb 0.20 -1.22 0.38 0.00 -0.91 0.00 0.00 33.84 32.29 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 13.29 0.00 0.00 4.52 3.32 -1.95 0.93 116.42 136.53 1yh5 h ASP 48 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1yh5 h ASP 48 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1yh5 h ASP 48 CO 1.22 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 179.35 1yh5 n GLY 49 N -1.48 -2.18 0.09 2.75 0.00 -1.26 -3.35 105.19 99.77 1yh5 n GLY 49 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.71 0.63 0.48 1.61 10.64 -0.74 -4.11 117.38 124.18 1yh5 n GLN 50 Ca 0.00 0.16 -0.19 0.00 -1.83 0.00 0.00 57.00 55.14 1yh5 n GLN 50 Cb 0.00 -1.77 -0.09 0.00 -0.86 0.00 0.00 30.24 27.52 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 1.54 -1.23 -0.66 2.61 0.00 0.69 -2.85 119.26 119.36 1yh5 h ALA 51 Ca -0.15 -0.27 0.18 0.00 0.00 0.00 0.00 54.91 54.67 1yh5 h ALA 51 Cb 1.48 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1yh5 h ALA 51 CO 0.03 -1.15 0.47 -0.91 0.00 0.00 0.00 179.25 177.69 1yh5 h ASN 52 N -1.30 0.09 0.05 0.00 2.35 -1.65 -2.28 115.58 112.84 1yh5 h ASN 52 Ca -0.13 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1yh5 h ASN 52 Cb 0.94 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1yh5 h ASN 52 CO 0.21 0.05 -0.05 0.28 -1.65 0.00 0.00 177.43 176.26 1yh5 h SER 53 N 0.10 -0.14 -0.31 5.81 0.02 -1.66 1.04 113.55 118.41 1yh5 h SER 53 Ca 0.32 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.37 1yh5 h SER 53 Cb 1.12 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1yh5 h SER 53 CO -0.03 -0.07 0.44 0.45 -1.14 0.00 0.00 176.83 176.48 1yh5 h HIS 54 N -0.11 0.00 0.17 3.45 3.86 -1.43 0.25 115.15 121.34 1yh5 h HIS 54 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1yh5 h HIS 54 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1yh5 h HIS 54 CO -0.08 0.00 -0.08 1.25 0.86 0.00 0.00 177.93 179.88 1yh5 h LEU 55 N 0.00 -0.20 -0.48 2.43 5.85 -0.64 -2.48 115.31 119.79 1yh5 h LEU 55 Ca 0.15 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1yh5 h LEU 55 Cb 1.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1yh5 h LEU 55 CO -0.00 0.34 0.25 0.58 -0.34 0.00 0.00 178.44 179.26 1yh5 h VAL 56 N -1.01 1.18 -0.14 1.05 2.07 0.20 -1.33 116.25 118.26 1yh5 h VAL 56 Ca -0.02 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1yh5 h VAL 56 Cb 0.36 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1yh5 h VAL 56 CO 0.04 0.19 -0.16 0.50 0.02 0.00 0.00 177.57 178.17 1yh5 h LYS 57 N 0.63 -0.18 0.39 1.57 3.64 -0.68 1.03 116.57 122.96 1yh5 h LYS 57 Ca 0.17 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1yh5 h LYS 57 Cb 0.08 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1yh5 h LYS 57 CO -0.02 -0.12 -0.28 0.35 -2.27 0.00 0.00 179.45 177.10 1yh5 h PHE 58 N -0.19 -0.77 0.00 1.91 3.57 -1.21 -1.25 116.94 119.00 1yh5 h PHE 58 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1yh5 h PHE 58 Cb 0.33 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1yh5 h PHE 58 CO -0.28 -0.40 0.09 -0.07 -2.23 0.00 0.00 178.31 175.41 1yh5 h LEU 59 N -0.64 0.00 0.01 0.59 3.38 -1.14 -1.80 115.31 115.71 1yh5 h LEU 59 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yh5 h LEU 59 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1yh5 h LEU 59 CO 0.02 0.00 -0.01 1.23 0.09 0.00 0.00 178.44 179.78 1yh5 h GLY 60 N 0.00 -0.02 0.80 0.83 0.00 0.22 -2.63 103.07 102.27 1yh5 h GLY 60 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1yh5 h GLY 60 CO 0.00 -0.01 -0.02 1.70 0.00 0.00 0.00 176.54 178.21 1yh5 h LYS 61 N -0.55 0.34 -0.29 4.80 1.63 -0.42 1.81 116.57 123.89 1yh5 h LYS 61 Ca -0.00 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1yh5 h LYS 61 Cb 0.53 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1yh5 h LYS 61 CO 0.00 0.58 -0.10 1.96 -3.45 0.00 0.00 179.45 178.44 1yh5 h GLN 62 N 0.07 -0.05 -0.02 1.90 1.08 -1.57 -2.15 115.11 114.38 1yh5 h GLN 62 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1yh5 h GLN 62 Cb 0.44 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1yh5 h GLN 62 CO 0.01 -0.03 -0.21 1.19 -0.95 0.00 0.00 178.83 178.85 1yh5 n PHE 63 N -5.28 0.00 -3.16 2.96 3.01 -0.99 -4.49 117.46 109.51 1yh5 n PHE 63 Ca -0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1yh5 n PHE 63 Cb 0.20 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.30 -5.05 0.00 -1.08 3.00 0.58 -3.89 116.66 110.53 1yh5 n ARG 64 Ca 0.13 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.81 1yh5 n ARG 64 Cb 0.46 -5.70 0.00 0.00 0.00 0.00 0.00 32.46 27.23 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 -4.50 0.00 -3.93 5.15 0.24 0.81 -4.82 118.33 111.28 1yh5 n VAL 65 Ca -0.08 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.22 1yh5 n VAL 65 Cb 0.60 -0.41 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.77 -0.34 2.33 0.00 -1.26 -4.66 120.51 110.80 1yh5 n ALA 66 Ca 0.00 -0.75 0.22 0.00 0.00 0.00 0.00 53.44 52.91 1yh5 n ALA 66 Cb 0.00 0.26 0.47 0.00 0.00 0.00 0.00 19.45 20.19 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 0.42 0.00 0.00 3.64 -1.93 0.85 116.57 119.54 1yh5 h LYS 67 Ca -0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1yh5 h LYS 67 Cb 1.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1yh5 h LYS 67 CO 0.28 0.28 0.00 0.43 -2.27 0.00 0.00 179.45 178.17 1yh5 n SER 68 N -4.75 0.00 0.00 4.20 7.64 -1.26 -2.59 113.62 116.86 1yh5 n SER 68 Ca 0.27 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1yh5 n SER 68 Cb 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1yh5 n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yh5 n GLN 69 N -0.99 3.29 -3.09 1.43 6.02 0.24 -4.98 117.38 119.29 1yh5 n GLN 69 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 1yh5 n GLN 69 Cb 0.01 -0.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.81 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 -0.31 4.98 -0.08 5.09 1.01 0.19 -2.57 120.40 128.71 1yh5 s VAL 70 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 1yh5 s VAL 70 Cb 0.00 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1yh5 s VAL 70 CO 0.00 0.05 0.16 -0.69 0.00 0.00 0.00 175.10 174.62 1yh5 s VAL 71 N 2.32 -0.14 0.10 2.92 1.01 -1.24 -4.67 120.40 120.70 1yh5 s VAL 71 Ca 0.28 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1yh5 s VAL 71 Cb -0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1yh5 s VAL 71 CO 0.09 0.10 1.07 -0.63 0.00 0.00 0.00 175.10 175.73 1yh5 s ILE 72 N 1.62 4.25 -0.17 2.22 1.01 -1.26 -2.33 121.20 126.53 1yh5 s ILE 72 Ca -0.05 1.76 -0.13 0.00 0.00 0.00 0.00 60.65 62.23 1yh5 s ILE 72 Cb -0.12 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 1yh5 s ILE 72 CO -0.06 0.22 -0.11 -0.62 0.00 0.00 0.00 174.94 174.37 1yh5 n GLU 73 N 3.19 0.49 -0.34 2.79 1.02 0.22 -4.96 120.64 123.05 1yh5 n GLU 73 Ca 0.05 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1yh5 n GLU 73 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -4.54 0.00 -1.21 3.49 4.76 -1.23 -4.94 118.16 114.49 1yh5 n LYS 74 Ca -0.16 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.21 1yh5 n LYS 74 Cb 0.42 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.58 1yh5 n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yh5 n GLY 75 N 0.00 0.84 0.00 0.72 0.00 -1.26 -0.84 105.19 104.65 1yh5 n GLY 75 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1yh5 n GLY 75 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yh5 n GLU 76 N -1.46 0.00 -0.81 1.61 0.28 -1.26 -3.06 120.64 115.94 1yh5 n GLU 76 Ca -0.07 0.11 -0.10 0.00 -0.16 0.00 0.00 57.16 56.94 1yh5 n GLU 76 Cb 0.41 -1.58 -0.03 0.00 1.43 0.00 0.00 31.44 31.67 1yh5 n GLU 76 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1yh5 n LEU 77 N -0.97 5.76 -0.93 -1.84 4.77 -1.26 -4.97 117.00 117.56 1yh5 n LEU 77 Ca 0.00 -2.98 0.12 0.00 -0.03 0.00 0.00 56.01 53.12 1yh5 n LEU 77 Cb 0.08 -1.18 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 1yh5 n LEU 77 CO 0.00 1.28 -0.26 0.61 -1.33 0.00 0.00 177.39 177.68 1yh5 n GLY 78 N 1.30 -2.22 4.85 -0.72 0.00 -1.17 -4.64 105.19 102.60 1yh5 n GLY 78 Ca 0.22 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1yh5 n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yh5 n ARG 79 N -3.52 0.00 -1.61 1.61 1.85 -1.26 -4.13 116.66 109.61 1yh5 n ARG 79 Ca -0.02 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.49 1yh5 n ARG 79 Cb 0.43 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.81 1yh5 n ARG 79 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1yh5 s HIS 80 N 0.00 1.14 0.10 2.89 -3.43 -1.26 -1.92 115.29 112.81 1yh5 s HIS 80 Ca 0.00 1.53 0.06 0.00 -0.80 0.00 0.00 55.06 55.85 1yh5 s HIS 80 Cb 0.00 -3.62 -0.03 0.00 -1.43 0.00 0.00 32.58 27.50 1yh5 s HIS 80 CO 0.00 -2.42 -0.16 0.15 -2.00 0.00 0.00 174.74 170.31 1yh5 s LYS 81 N 8.20 0.97 -0.04 -0.38 1.02 -1.01 -4.26 119.74 124.25 1yh5 s LYS 81 Ca 0.94 -1.10 0.07 0.00 0.02 0.00 0.00 55.97 55.90 1yh5 s LYS 81 Cb -0.16 -1.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 1yh5 s LYS 81 CO 0.24 0.22 -0.24 -1.14 -0.92 0.00 0.00 175.35 173.51 1yh5 s GLN 82 N -2.05 2.36 0.18 1.68 0.74 -0.02 -0.01 119.66 122.55 1yh5 s GLN 82 Ca 0.04 -0.89 -0.06 0.00 0.05 0.00 0.00 55.36 54.50 1yh5 s GLN 82 Cb -0.09 -2.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.86 1yh5 s GLN 82 CO 0.03 0.49 0.22 0.42 -0.55 0.00 0.00 175.29 175.90 1yh5 s ILE 83 N -0.42 0.04 -0.06 -2.34 1.01 -0.96 -0.61 121.20 117.86 1yh5 s ILE 83 Ca 0.04 -1.69 -0.03 0.00 0.00 0.00 0.00 60.65 58.98 1yh5 s ILE 83 Cb -0.12 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.25 1yh5 s ILE 83 CO 0.01 -0.20 0.12 -0.75 0.00 0.00 0.00 174.94 174.13 1yh5 s LYS 84 N -4.05 0.01 -0.48 2.79 2.20 -0.99 -1.15 119.74 118.07 1yh5 s LYS 84 Ca 0.26 0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 56.10 1yh5 s LYS 84 Cb 0.05 -0.30 0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1yh5 s LYS 84 CO 0.05 -0.27 0.77 0.42 -0.36 0.00 0.00 175.35 175.97 1yh5 s ILE 85 N 1.92 4.65 -0.14 5.43 -1.09 -0.63 -3.70 121.20 127.65 1yh5 s ILE 85 Ca -0.00 0.16 -0.24 0.00 -2.23 0.00 0.00 60.65 58.34 1yh5 s ILE 85 Cb -0.12 -4.35 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 1yh5 s ILE 85 CO -0.05 -0.82 0.75 -0.63 -1.23 0.00 0.00 174.94 172.96 1yh5 s ILE 86 N 3.26 4.96 -0.06 2.92 -1.09 -1.06 -2.35 121.20 127.77 1yh5 s ILE 86 Ca 0.26 1.48 -0.04 0.00 -2.23 0.00 0.00 60.65 60.12 1yh5 s ILE 86 Cb -0.14 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1yh5 s ILE 86 CO 0.19 0.11 0.07 0.59 -1.23 0.00 0.00 174.94 174.67 1yh5 n ASN 87 N 4.76 -6.53 -3.51 3.58 3.02 0.35 -4.78 115.26 112.14 1yh5 n ASN 87 Ca 0.01 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1yh5 n ASN 87 Cb 0.50 -1.79 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 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 1.10 1.77 0.14 3.52 -0.02 -1.26 -5.04 135.00 135.21 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 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 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 -4.22 -0.52 6.02 -1.26 -5.07 117.38 112.33 1yh5 n GLN 89 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1yh5 n GLN 89 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 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 -2.00 1.00 -0.12 -1.09 0.74 -1.25 -5.12 119.66 111.81 1yh5 s GLN 90 Ca 0.00 -1.44 -0.06 0.00 0.05 0.00 0.00 55.36 53.91 1yh5 s GLN 90 Cb 0.00 -0.35 0.05 0.00 1.10 0.00 0.00 33.01 33.81 1yh5 s GLN 90 CO 0.00 -0.03 0.29 0.42 -0.55 0.00 0.00 175.29 175.42 1yh5 s ILE 91 N -3.55 -0.09 0.40 -2.34 1.09 -1.26 -4.65 121.20 110.80 1yh5 s ILE 91 Ca 0.17 0.15 -0.26 0.00 -1.10 0.00 0.00 60.65 59.62 1yh5 s ILE 91 Cb 0.05 -0.45 -0.11 0.00 -1.06 0.00 0.00 42.46 40.90 1yh5 s ILE 91 CO -0.00 0.06 1.22 -2.65 -0.10 0.00 0.00 174.94 173.47 1yh5 n PRO 92 N 4.38 1.84 0.08 2.79 -0.01 -1.26 -4.86 135.00 137.96 1yh5 n PRO 92 Ca -0.23 0.65 0.18 0.00 -0.01 0.00 0.00 63.50 64.09 1yh5 n PRO 92 Cb 0.53 -2.29 0.71 0.00 -0.01 0.00 0.00 33.50 32.44 1yh5 n PRO 92 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 1yh5 h PRO 93 N 2.07 0.00 -0.92 0.52 0.13 -2.00 -1.85 132.00 129.95 1yh5 h PRO 93 Ca -0.47 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.84 1yh5 h PRO 93 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 1yh5 h PRO 93 CO 0.60 0.00 0.50 0.93 -0.23 0.00 0.00 178.00 179.80 1yh5 h GLU 94 N 0.00 0.63 0.20 0.86 5.08 -1.96 0.53 114.58 119.91 1yh5 h GLU 94 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1yh5 h GLU 94 Cb 0.77 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1yh5 h GLU 94 CO -0.00 0.41 -0.10 0.28 -1.00 0.00 0.00 179.01 178.61 1yh5 h VAL 95 N 0.65 0.00 -0.18 3.13 2.07 -1.69 -3.23 116.25 117.00 1yh5 h VAL 95 Ca 0.53 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.87 1yh5 h VAL 95 Cb 0.82 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1yh5 h VAL 95 CO -0.40 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.56 1yh5 h ALA 96 N -1.65 1.68 0.00 1.67 0.00 -1.57 -1.52 119.26 117.88 1yh5 h ALA 96 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yh5 h ALA 96 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yh5 h ALA 96 CO 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1yh5 n ALA 97 N -2.10 1.72 1.80 0.00 0.00 0.18 -3.21 120.51 118.90 1yh5 n ALA 97 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.62 1yh5 n ALA 97 Cb 0.47 -1.00 0.88 0.00 0.00 0.00 0.00 19.45 19.80 1yh5 n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yh5 n LEU 98 N 0.17 0.03 0.00 0.00 4.77 -0.57 -4.80 117.00 116.58 1yh5 n LEU 98 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1yh5 n LEU 98 Cb 0.10 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1yh5 n LEU 98 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1yh5 n ILE 99 N -1.08 0.00 0.80 -0.08 3.06 -1.20 0.17 119.36 121.03 1yh5 n ILE 99 Ca 0.21 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.54 1yh5 n ILE 99 Cb 0.16 0.00 0.43 0.00 0.54 0.00 0.00 39.64 40.76 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 0.00 0.00 -2.39 9.51 3.02 -1.26 -4.84 115.26 119.30 1yh5 n ASN 100 Ca 0.00 0.06 -0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1yh5 n ASN 100 Cb 0.00 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yh5 n LEU 101 N -1.29 -0.06 -4.67 3.41 7.99 0.45 -4.82 117.00 118.00 1yh5 n LEU 101 Ca 0.08 0.29 -0.31 0.00 -0.01 0.00 0.00 56.01 56.06 1yh5 n LEU 101 Cb 0.14 -0.91 0.17 0.00 -0.11 0.00 0.00 43.42 42.71 1yh5 n LEU 101 CO 0.13 0.01 0.68 -0.70 -1.51 0.00 0.00 177.39 175.99 1yh5 s GLU 102 N -4.49 0.98 0.00 3.23 2.12 -1.26 -4.92 118.70 114.36 1yh5 s GLU 102 Ca 0.07 1.52 0.00 0.00 0.36 0.00 0.00 54.97 56.92 1yh5 s GLU 102 Cb -0.04 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.63 1yh5 s GLU 102 CO 0.08 -2.65 0.00 1.58 -0.54 0.00 0.00 175.26 173.73 1yh5 n HIS 103 N -4.25 0.00 0.00 5.30 -0.00 -1.26 -5.03 115.22 109.99 1yh5 n HIS 103 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1yh5 n HIS 103 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 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 -1.03 -0.72 -2.31 1.57 -0.00 -1.26 -5.09 115.22 106.38 1yh5 n HIS 104 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1yh5 n HIS 104 Cb 0.00 0.14 -0.02 0.00 -0.00 0.00 0.00 29.99 30.11 1yh5 n HIS 104 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1yh5 s HIS 105 N -1.34 2.50 -0.30 1.57 0.00 -1.26 -4.98 115.29 111.48 1yh5 s HIS 105 Ca 0.00 0.76 -0.23 0.00 -3.00 0.00 0.00 55.06 52.59 1yh5 s HIS 105 Cb 0.00 -3.88 -0.00 0.00 -4.00 0.00 0.00 32.58 24.70 1yh5 s HIS 105 CO 0.00 -2.18 0.77 -3.38 -1.00 0.00 0.00 174.74 168.96 1yh5 s HIS 106 N 4.50 3.22 -0.03 0.38 -3.43 -1.26 -4.88 115.29 113.78 1yh5 s HIS 106 Ca 0.61 0.83 0.24 0.00 -0.80 0.00 0.00 55.06 55.95 1yh5 s HIS 106 Cb -0.21 -3.16 0.43 0.00 -1.43 0.00 0.00 32.58 28.21 1yh5 s HIS 106 CO 0.24 -0.53 1.17 0.72 -2.00 0.00 0.00 174.74 174.35 1yh5 n HIS 107 N 6.13 0.05 -1.19 0.38 8.25 -1.26 -5.22 115.22 122.36 1yh5 n HIS 107 Ca 0.03 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 1yh5 n HIS 107 Cb 0.48 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1yh5 n HIS 107 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56