#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh5 s ASP 2 N 0.00 5.56 -0.97 3.17 1.01 -1.26 -4.83 116.67 119.35 1yh5 s ASP 2 Ca 0.00 1.94 -0.23 0.00 0.71 0.00 0.00 52.55 54.97 1yh5 s ASP 2 Cb 0.00 -2.51 -0.14 0.00 1.01 0.00 0.00 42.92 41.27 1yh5 s ASP 2 CO 0.00 -1.87 1.92 0.61 0.21 0.00 0.00 175.17 176.04 1yh5 n GLY 3 N 5.63 1.33 0.02 0.21 0.00 -1.26 -4.52 105.19 106.61 1yh5 n GLY 3 Ca 0.29 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1yh5 n GLY 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yh5 n VAL 4 N 7.31 0.11 -2.80 1.61 3.14 -1.26 -5.06 118.33 121.38 1yh5 n VAL 4 Ca 0.46 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1yh5 n VAL 4 Cb 0.44 0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 1yh5 n VAL 4 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1yh5 n MET 5 N -1.78 0.00 -2.94 1.45 2.81 -1.26 -4.66 117.12 110.74 1yh5 n MET 5 Ca 0.03 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.59 1yh5 n MET 5 Cb 0.39 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.84 1yh5 n MET 5 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1yh5 s SER 6 N -4.00 6.87 0.62 7.83 0.01 -1.26 -4.91 113.70 118.86 1yh5 s SER 6 Ca 0.00 1.52 0.29 0.00 1.31 0.00 0.00 55.95 59.07 1yh5 s SER 6 Cb 0.00 -2.47 1.56 0.00 0.21 0.00 0.00 66.02 65.32 1yh5 s SER 6 CO 0.00 -0.30 1.93 0.00 0.41 0.00 0.00 173.24 175.28 1yh5 h ALA 7 N 2.03 1.79 -2.04 1.44 0.00 -1.83 -3.34 119.26 117.31 1yh5 h ALA 7 Ca -0.48 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 53.76 1yh5 h ALA 7 Cb 1.18 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1yh5 h ALA 7 CO 0.63 -0.51 0.22 0.08 0.00 0.00 0.00 179.25 179.68 1yh5 s VAL 8 N -4.41 4.72 -0.10 0.00 1.01 -1.26 -3.93 120.40 116.43 1yh5 s VAL 8 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1yh5 s VAL 8 Cb 0.13 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1yh5 s VAL 8 CO 0.44 -0.82 -0.17 -0.89 0.00 0.00 0.00 175.10 173.66 1yh5 s THR 9 N 3.06 2.69 0.64 3.92 2.01 -0.91 -4.97 115.64 122.09 1yh5 s THR 9 Ca 0.22 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1yh5 s THR 9 Cb -0.16 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1yh5 s THR 9 CO 0.17 0.55 1.04 -0.69 -0.69 0.00 0.00 174.62 175.00 1yh5 s VAL 10 N 0.06 4.40 0.24 3.82 1.01 -1.26 0.01 120.40 128.69 1yh5 s VAL 10 Ca -0.07 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1yh5 s VAL 10 Cb -0.15 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1yh5 s VAL 10 CO 0.05 -1.01 0.29 0.59 0.00 0.00 0.00 175.10 175.02 1yh5 n ASN 11 N -2.81 -0.79 0.14 3.32 4.13 0.45 -4.80 115.26 114.91 1yh5 n ASN 11 Ca 0.06 -2.43 -0.16 0.00 1.68 0.00 0.00 54.58 53.73 1yh5 n ASN 11 Cb 0.55 1.58 -0.09 0.00 -1.54 0.00 0.00 39.78 40.27 1yh5 n ASN 11 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1yh5 h ASP 12 N 1.43 -1.46 -1.47 6.41 5.19 -2.01 -3.33 116.42 121.18 1yh5 h ASP 12 Ca -0.18 0.15 -0.44 0.00 -0.62 0.00 0.00 57.03 55.94 1yh5 h ASP 12 Cb 0.85 0.53 -0.40 0.00 0.18 0.00 0.00 39.33 40.49 1yh5 h ASP 12 CO 0.26 -0.56 -1.11 0.47 -3.12 0.00 0.00 179.24 175.18 1yh5 n ASP 13 N -5.49 1.84 0.00 6.45 8.00 -1.26 -5.09 116.55 120.99 1yh5 n ASP 13 Ca -0.09 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.42 1yh5 n ASP 13 Cb 0.41 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 -0.01 -1.45 3.27 0.44 0.00 -1.25 -1.71 105.19 104.47 1yh5 n GLY 14 Ca 0.19 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 0.44 0.26 0.99 2.34 -0.98 -0.41 118.68 121.32 1yh5 s LEU 15 Ca 0.00 0.79 -0.18 0.00 0.06 0.00 0.00 54.13 54.80 1yh5 s LEU 15 Cb 0.00 1.32 -0.08 0.00 -0.56 0.00 0.00 46.19 46.86 1yh5 s LEU 15 CO 0.00 -0.14 0.73 -0.69 -1.06 0.00 0.00 176.35 175.19 1yh5 s VAL 16 N 0.38 4.60 -0.12 1.48 1.01 0.10 -1.83 120.40 126.02 1yh5 s VAL 16 Ca -0.01 1.18 -0.09 0.00 0.00 0.00 0.00 61.98 63.05 1yh5 s VAL 16 Cb -0.04 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1yh5 s VAL 16 CO -0.01 0.07 0.31 -0.22 0.00 0.00 0.00 175.10 175.25 1yh5 s LEU 17 N -2.31 0.59 0.63 3.92 0.20 -0.93 -2.13 118.68 118.64 1yh5 s LEU 17 Ca 0.47 0.64 -0.08 0.00 0.69 0.00 0.00 54.13 55.84 1yh5 s LEU 17 Cb -0.14 1.03 0.00 0.00 -0.43 0.00 0.00 46.19 46.65 1yh5 s LEU 17 CO 0.20 -0.13 0.98 -0.60 -0.29 0.00 0.00 176.35 176.50 1yh5 s ARG 18 N 0.59 3.02 0.28 1.98 3.52 -1.25 -2.01 118.95 125.07 1yh5 s ARG 18 Ca -0.03 0.27 -0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1yh5 s ARG 18 Cb -0.05 -2.16 -0.01 0.00 -1.56 0.00 0.00 34.95 31.16 1yh5 s ARG 18 CO -0.03 -0.77 0.37 -0.51 -0.81 0.00 0.00 175.30 173.54 1yh5 s LEU 19 N -5.13 0.92 -0.39 -0.88 1.02 0.35 -3.13 118.68 111.44 1yh5 s LEU 19 Ca 0.55 -1.33 0.06 0.00 0.02 0.00 0.00 54.13 53.43 1yh5 s LEU 19 Cb -0.11 1.20 0.17 0.00 0.02 0.00 0.00 46.19 47.47 1yh5 s LEU 19 CO 0.49 -1.12 0.55 -0.47 0.02 0.00 0.00 176.35 175.81 1yh5 s TYR 20 N -3.64 -1.30 0.55 0.29 6.14 -0.67 -2.66 117.35 116.06 1yh5 s TYR 20 Ca 0.31 -0.00 -0.17 0.00 0.64 0.00 0.00 57.07 57.85 1yh5 s TYR 20 Cb 0.02 0.09 -0.06 0.00 0.42 0.00 0.00 41.96 42.43 1yh5 s TYR 20 CO 0.16 -1.11 1.03 0.42 0.64 0.00 0.00 175.55 176.69 1yh5 s ILE 21 N 1.81 4.08 -0.33 3.14 1.09 -0.93 -2.16 121.20 127.91 1yh5 s ILE 21 Ca 0.16 1.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.75 1yh5 s ILE 21 Cb -0.08 -3.52 0.14 0.00 -1.06 0.00 0.00 42.46 37.94 1yh5 s ILE 21 CO -0.08 -0.53 0.27 -1.10 -0.10 0.00 0.00 174.94 173.40 1yh5 s GLN 22 N -3.94 0.44 0.69 2.79 -0.21 -0.85 -4.14 119.66 114.45 1yh5 s GLN 22 Ca 0.62 -0.68 -0.14 0.00 0.02 0.00 0.00 55.36 55.19 1yh5 s GLN 22 Cb -0.14 -0.91 0.02 0.00 1.00 0.00 0.00 33.01 32.99 1yh5 s GLN 22 CO 0.32 -1.12 1.10 -2.14 -2.12 0.00 0.00 175.29 171.34 1yh5 s PRO 23 N 1.76 2.63 -1.27 2.91 0.02 -1.26 -0.97 135.00 138.82 1yh5 s PRO 23 Ca 0.13 1.32 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 1yh5 s PRO 23 Cb -0.17 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.42 1yh5 s PRO 23 CO -0.18 -1.37 0.61 1.63 -0.33 0.00 0.00 177.00 177.36 1yh5 n LYS 24 N -2.77 -2.22 -3.55 5.54 5.02 0.37 -4.80 118.16 115.75 1yh5 n LYS 24 Ca 0.10 0.41 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 1yh5 n LYS 24 Cb 0.52 -4.23 -0.04 0.00 -0.02 0.00 0.00 35.03 31.26 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 -3.71 -1.88 -0.44 7.82 0.00 -1.17 -4.94 121.76 117.44 1yh5 s ALA 25 Ca 0.24 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1yh5 s ALA 25 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1yh5 s ALA 25 CO 0.88 -0.46 0.00 0.45 0.00 0.00 0.00 175.76 176.63 1yh5 n SER 26 N 0.35 -1.67 0.00 0.00 2.88 -1.26 -3.36 113.62 110.56 1yh5 n SER 26 Ca -0.10 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yh5 n SER 26 Cb 0.59 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1yh5 n SER 26 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yh5 n ARG 27 N -0.85 0.00 -2.01 -1.46 5.12 -1.26 -4.50 116.66 111.70 1yh5 n ARG 27 Ca -0.04 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.52 1yh5 n ARG 27 Cb 0.18 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.52 1yh5 n ARG 27 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1yh5 s ASP 28 N -3.71 5.21 1.09 0.55 1.01 -1.26 -2.62 116.67 116.94 1yh5 s ASP 28 Ca 0.00 2.35 -0.15 0.00 0.71 0.00 0.00 52.55 55.45 1yh5 s ASP 28 Cb 0.00 -2.59 0.23 0.00 1.01 0.00 0.00 42.92 41.57 1yh5 s ASP 28 CO 0.00 -1.57 1.11 -0.44 0.21 0.00 0.00 175.17 174.47 1yh5 s SER 29 N -1.67 1.90 -0.24 0.27 0.01 -1.21 -4.61 113.70 108.15 1yh5 s SER 29 Ca 0.76 0.91 -0.06 0.00 1.31 0.00 0.00 55.95 58.87 1yh5 s SER 29 Cb -0.29 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.58 1yh5 s SER 29 CO 0.33 -3.55 0.12 -0.38 0.41 0.00 0.00 173.24 170.17 1yh5 n ILE 30 N -4.42-12.14 -0.03 1.44 5.41 -1.26 -4.90 119.36 103.47 1yh5 n ILE 30 Ca 0.09 2.25 -0.05 0.00 1.00 0.00 0.00 62.75 66.03 1yh5 n ILE 30 Cb 0.58 -6.64 -0.02 0.00 -0.71 0.00 0.00 39.64 32.85 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 1.16 0.32 -2.87 1.39 0.31 -1.24 -4.95 118.33 112.44 1yh5 n VAL 31 Ca -0.21 -0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1yh5 n VAL 31 Cb 0.32 -1.05 0.03 0.00 -0.91 0.00 0.00 33.84 32.23 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 2.99 1.00 3.30 2.92 0.00 -1.26 -5.04 105.19 109.10 1yh5 n GLY 32 Ca -0.10 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 1.26 2.30 -4.24 0.99 -0.00 -1.26 -3.49 117.00 112.55 1yh5 n LEU 33 Ca 0.12 -2.07 -0.16 0.00 -0.00 0.00 0.00 56.01 53.90 1yh5 n LEU 33 Cb 0.62 -0.76 -0.09 0.00 -0.00 0.00 0.00 43.42 43.19 1yh5 n LEU 33 CO 0.08 -1.25 -0.17 -1.38 -0.00 0.00 0.00 177.39 174.66 1yh5 s HIS 34 N 6.04 1.44 0.00 1.47 -3.43 -1.26 -4.94 115.29 114.63 1yh5 s HIS 34 Ca 0.61 -1.51 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 1yh5 s HIS 34 Cb 0.14 -0.63 0.00 0.00 -1.43 0.00 0.00 32.58 30.66 1yh5 s HIS 34 CO 0.24 -0.75 0.00 0.41 -2.00 0.00 0.00 174.74 172.63 1yh5 n GLY 35 N -0.44 -0.65 0.89 -1.38 0.00 -1.26 -3.61 105.19 98.73 1yh5 n GLY 35 Ca 0.05 -1.14 0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.99 2.49 -3.68 1.61 5.68 -1.26 -4.81 116.55 115.59 1yh5 n ASP 36 Ca 0.00 -2.22 -0.13 0.00 -0.50 0.00 0.00 54.79 51.94 1yh5 n ASP 36 Cb 0.00 -0.42 -0.09 0.00 -1.14 0.00 0.00 41.12 39.48 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 -1.68 0.63 -0.20 0.11 -1.05 -1.24 -4.64 118.70 110.64 1yh5 s GLU 37 Ca 0.23 0.82 -0.22 0.00 -0.15 0.00 0.00 54.97 55.65 1yh5 s GLU 37 Cb 0.15 0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1yh5 s GLU 37 CO 0.11 -0.09 0.69 0.08 0.95 0.00 0.00 175.26 176.99 1yh5 s VAL 38 N 0.52 4.97 0.24 1.83 1.01 -1.18 -3.98 120.40 123.80 1yh5 s VAL 38 Ca -0.02 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 1yh5 s VAL 38 Cb -0.04 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1yh5 s VAL 38 CO -0.02 0.07 1.10 -0.54 0.00 0.00 0.00 175.10 175.70 1yh5 s LYS 39 N 2.11 4.62 -0.38 2.72 1.02 -1.23 -1.67 119.74 126.93 1yh5 s LYS 39 Ca 0.31 1.77 0.04 0.00 0.02 0.00 0.00 55.97 58.11 1yh5 s LYS 39 Cb -0.16 -3.23 0.16 0.00 -0.52 0.00 0.00 37.83 34.09 1yh5 s LYS 39 CO 0.10 0.16 0.45 0.08 -0.92 0.00 0.00 175.35 175.22 1yh5 s VAL 40 N -0.76 -0.52 0.10 3.17 1.01 -0.92 -3.64 120.40 118.85 1yh5 s VAL 40 Ca 0.47 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1yh5 s VAL 40 Cb -0.31 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 1yh5 s VAL 40 CO 0.38 -0.42 0.40 0.00 0.00 0.00 0.00 175.10 175.45 1yh5 s ALA 41 N 1.54 3.74 0.02 5.51 0.00 -1.26 -2.01 121.76 129.30 1yh5 s ALA 41 Ca 0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 1yh5 s ALA 41 Cb -0.12 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1yh5 s ALA 41 CO -0.04 0.59 -0.02 0.42 0.00 0.00 0.00 175.76 176.71 1yh5 s ILE 42 N -1.48 0.10 -1.66 0.00 1.01 -0.15 -3.31 121.20 115.71 1yh5 s ILE 42 Ca 0.36 -0.86 0.24 0.00 0.00 0.00 0.00 60.65 60.38 1yh5 s ILE 42 Cb -0.13 -0.25 0.52 0.00 0.01 0.00 0.00 42.46 42.61 1yh5 s ILE 42 CO 0.20 -0.47 1.78 1.07 0.00 0.00 0.00 174.94 177.52 1yh5 n THR 43 N 1.67 0.16 -3.57 2.92 5.66 -1.08 0.14 114.28 120.18 1yh5 n THR 43 Ca -0.23 0.04 -0.36 0.00 -3.05 0.00 0.00 64.05 60.45 1yh5 n THR 43 Cb 0.55 -0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 68.62 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 -2.34 3.73 1.16 1.79 0.00 -1.26 -4.20 121.76 120.65 1yh5 s ALA 44 Ca 0.28 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1yh5 s ALA 44 Cb 0.16 -2.29 0.24 0.00 0.00 0.00 0.00 23.12 21.23 1yh5 s ALA 44 CO 0.32 0.54 0.53 -0.35 0.00 0.00 0.00 175.76 176.80 1yh5 n PRO 45 N 1.32 -3.13 0.00 0.00 -0.04 -1.26 -3.88 135.00 128.01 1yh5 n PRO 45 Ca -0.11 -0.93 0.15 0.00 -0.04 0.00 0.00 63.50 62.58 1yh5 n PRO 45 Cb 0.52 -1.64 0.88 0.00 -0.04 0.00 0.00 33.50 33.23 1yh5 n PRO 45 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1yh5 n PRO 46 N -3.17 0.84 -1.64 0.54 -0.05 -1.26 -3.97 135.00 126.29 1yh5 n PRO 46 Ca 0.08 0.00 -0.45 0.00 -0.05 0.00 0.00 63.50 63.08 1yh5 n PRO 46 Cb 0.43 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.34 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 -1.07 0.57 -0.29 0.52 0.31 -1.26 -4.70 118.33 112.42 1yh5 n VAL 47 Ca 0.21 -0.20 0.22 0.00 -0.01 0.00 0.00 64.34 64.57 1yh5 n VAL 47 Cb 0.14 -2.14 0.53 0.00 -0.91 0.00 0.00 33.84 31.46 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 11.07 0.39 -0.65 4.52 5.19 -1.93 2.21 116.42 137.22 1yh5 h ASP 48 Ca -0.46 0.06 0.11 0.00 -0.62 0.00 0.00 57.03 56.12 1yh5 h ASP 48 Cb 1.26 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 40.68 1yh5 h ASP 48 CO 0.95 0.11 0.22 1.23 -3.12 0.00 0.00 179.24 178.64 1yh5 h GLY 49 N 0.37 0.91 0.00 2.75 0.00 -1.96 -1.89 103.07 103.24 1yh5 h GLY 49 Ca 0.54 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 47.50 1yh5 h GLY 49 CO -0.22 -0.06 -1.95 -1.06 0.00 0.00 0.00 176.54 173.24 1yh5 n GLN 50 N -5.03 0.40 0.50 4.80 6.02 -0.15 -4.07 117.38 119.85 1yh5 n GLN 50 Ca 0.10 0.12 -0.19 0.00 -0.01 0.00 0.00 57.00 57.01 1yh5 n GLN 50 Cb 0.32 -1.27 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 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 -0.18 -1.30 0.00 -1.58 0.00 0.35 -2.35 119.26 114.19 1yh5 h ALA 51 Ca -0.39 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1yh5 h ALA 51 Cb 1.52 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1yh5 h ALA 51 CO -0.12 -1.21 -0.25 -0.97 0.00 0.00 0.00 179.25 176.70 1yh5 h ASN 52 N -1.30 0.00 0.00 0.00 -1.24 -1.40 -2.28 115.58 109.36 1yh5 h ASN 52 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1yh5 h ASN 52 Cb 0.97 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1yh5 h ASN 52 CO 0.21 0.25 0.00 -0.24 -1.29 0.00 0.00 177.43 176.36 1yh5 n SER 53 N -3.85 0.00 -0.34 1.15 2.88 -0.94 -2.24 113.62 110.28 1yh5 n SER 53 Ca -0.02 0.96 0.09 0.00 -1.33 0.00 0.00 58.87 58.58 1yh5 n SER 53 Cb 0.34 -0.46 0.27 0.00 -0.75 0.00 0.00 64.21 63.61 1yh5 n SER 53 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1yh5 h HIS 54 N 0.00 1.01 -0.56 0.66 -0.00 -1.46 -2.54 115.15 112.26 1yh5 h HIS 54 Ca 0.00 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.46 1yh5 h HIS 54 Cb 0.00 -0.30 -0.08 0.00 -0.00 0.00 0.00 27.41 27.02 1yh5 h HIS 54 CO 0.08 0.29 -0.50 1.25 -0.00 0.00 0.00 177.93 179.05 1yh5 h LEU 55 N 0.80 -1.74 0.64 0.26 5.85 -1.26 1.79 115.31 121.65 1yh5 h LEU 55 Ca 0.52 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 59.45 1yh5 h LEU 55 Cb 0.70 0.74 0.01 0.00 0.37 0.00 0.00 40.66 42.47 1yh5 h LEU 55 CO -0.34 -0.30 -0.31 0.58 -0.34 0.00 0.00 178.44 177.74 1yh5 h VAL 56 N -0.22 0.33 -0.50 1.05 2.07 -1.05 -1.52 116.25 116.41 1yh5 h VAL 56 Ca 0.09 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1yh5 h VAL 56 Cb 0.46 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1yh5 h VAL 56 CO -0.64 0.02 0.07 0.11 0.02 0.00 0.00 177.57 177.14 1yh5 h LYS 57 N -0.96 0.19 0.25 1.57 1.57 -1.11 0.48 116.57 118.57 1yh5 h LYS 57 Ca -0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1yh5 h LYS 57 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1yh5 h LYS 57 CO 0.14 0.12 -0.26 0.35 -0.57 0.00 0.00 179.45 179.24 1yh5 h PHE 58 N 0.19 -0.71 -0.00 -1.35 3.57 0.28 -0.71 116.94 118.21 1yh5 h PHE 58 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1yh5 h PHE 58 Cb 0.36 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1yh5 h PHE 58 CO -0.26 -0.34 0.08 -0.07 -2.23 0.00 0.00 178.31 175.49 1yh5 h LEU 59 N -0.51 0.00 0.27 0.59 3.38 -1.07 -1.79 115.31 116.19 1yh5 h LEU 59 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1yh5 h LEU 59 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1yh5 h LEU 59 CO -0.03 0.00 -0.13 1.23 0.09 0.00 0.00 178.44 179.60 1yh5 h GLY 60 N 0.00 -0.38 0.83 0.83 0.00 0.14 -0.15 103.07 104.33 1yh5 h GLY 60 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1yh5 h GLY 60 CO -0.00 -0.14 -0.08 1.70 0.00 0.00 0.00 176.54 178.02 1yh5 h LYS 61 N -0.59 0.45 0.14 4.80 3.64 -0.46 1.37 116.57 125.93 1yh5 h LYS 61 Ca -0.04 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1yh5 h LYS 61 Cb 0.43 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1yh5 h LYS 61 CO 0.06 0.70 -0.23 1.96 -2.27 0.00 0.00 179.45 179.67 1yh5 h GLN 62 N 0.17 -0.43 -0.28 1.90 1.08 -1.43 -2.74 115.11 113.37 1yh5 h GLN 62 Ca 0.05 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1yh5 h GLN 62 Cb 0.55 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1yh5 h GLN 62 CO 0.03 -0.29 0.00 1.19 -0.95 0.00 0.00 178.83 178.81 1yh5 n PHE 63 N -5.36 0.36 -3.56 2.96 3.01 -0.07 -4.23 117.46 110.56 1yh5 n PHE 63 Ca -0.07 -0.18 -0.20 0.00 1.01 0.00 0.00 57.45 58.01 1yh5 n PHE 63 Cb 0.27 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.81 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 1.06 -6.44 -1.72 -1.08 1.74 0.39 -3.16 116.66 107.44 1yh5 n ARG 64 Ca 0.18 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1yh5 n ARG 64 Cb 0.51 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.26 1yh5 n ARG 64 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1yh5 n VAL 65 N -4.39 0.00 -3.86 1.55 0.24 0.33 -4.77 118.33 107.43 1yh5 n VAL 65 Ca -0.20 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.10 1yh5 n VAL 65 Cb 0.64 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.02 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 -1.87 -0.34 2.33 0.00 -1.26 -4.15 120.51 112.21 1yh5 n ALA 66 Ca 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 53.44 53.17 1yh5 n ALA 66 Cb 0.00 0.16 0.46 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.91 2.00 116.57 120.73 1yh5 h LYS 67 Ca -0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1yh5 h LYS 67 Cb 0.67 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1yh5 h LYS 67 CO 0.18 0.28 0.00 0.43 -2.27 0.00 0.00 179.45 178.07 1yh5 n SER 68 N -4.82 0.00 0.00 4.20 7.64 -1.26 -2.88 113.62 116.50 1yh5 n SER 68 Ca 0.28 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1yh5 n SER 68 Cb 0.89 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 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 -1.19 1.04 -3.14 1.43 6.02 0.31 -5.00 117.38 116.85 1yh5 n GLN 69 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 1yh5 n GLN 69 Cb 0.01 -0.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.75 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 -0.81 5.05 -0.05 5.09 1.01 0.60 -2.56 120.40 128.72 1yh5 s VAL 70 Ca 0.00 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1yh5 s VAL 70 Cb 0.00 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1yh5 s VAL 70 CO 0.00 0.15 0.03 -0.69 0.00 0.00 0.00 175.10 174.59 1yh5 s VAL 71 N 1.67 0.11 -0.10 2.92 1.01 -1.22 -4.47 120.40 120.31 1yh5 s VAL 71 Ca 0.29 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1yh5 s VAL 71 Cb -0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1yh5 s VAL 71 CO 0.11 0.21 1.17 -0.63 0.00 0.00 0.00 175.10 175.96 1yh5 s ILE 72 N 2.05 4.38 -0.11 2.22 1.01 -1.26 -1.96 121.20 127.52 1yh5 s ILE 72 Ca 0.05 1.68 -0.03 0.00 0.00 0.00 0.00 60.65 62.35 1yh5 s ILE 72 Cb -0.12 -4.08 -0.26 0.00 0.01 0.00 0.00 42.46 38.01 1yh5 s ILE 72 CO -0.04 -0.05 0.41 -0.62 0.00 0.00 0.00 174.94 174.65 1yh5 n GLU 73 N 5.58 0.74 -3.83 2.79 4.71 -0.63 -5.00 120.64 125.00 1yh5 n GLU 73 Ca 0.11 0.27 -0.07 0.00 -0.01 0.00 0.00 57.16 57.46 1yh5 n GLU 73 Cb 0.46 -1.72 -0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1yh5 n GLU 73 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 1yh5 s LYS 74 N -2.57 1.89 0.00 3.49 -2.85 -1.24 -4.99 119.74 113.47 1yh5 s LYS 74 Ca -0.19 -1.12 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 1yh5 s LYS 74 Cb 0.07 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.43 1yh5 s LYS 74 CO 0.78 -0.87 0.00 0.41 0.10 0.00 0.00 175.35 175.77 1yh5 n GLY 75 N -0.49 1.71 0.33 0.59 0.00 -1.24 -2.29 105.19 103.80 1yh5 n GLY 75 Ca -0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 -0.01 1.61 5.08 -1.95 0.86 114.58 120.17 1yh5 h GLU 76 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 -0.04 1.28 -1.00 0.00 0.00 179.01 179.25 1yh5 n LEU 77 N -2.90 1.52 0.00 1.33 4.77 -1.26 -5.06 117.00 115.40 1yh5 n LEU 77 Ca -0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1yh5 n LEU 77 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1yh5 n LEU 77 CO 0.15 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1yh5 n GLY 78 N 1.21 -2.81 5.49 -0.72 0.00 0.30 -4.88 105.19 103.78 1yh5 n GLY 78 Ca 0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.55 0.00 -1.62 1.61 1.74 -1.26 -4.47 116.66 112.12 1yh5 n ARG 79 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1yh5 n ARG 79 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1yh5 n ARG 79 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1yh5 s HIS 80 N 0.00 1.17 -0.04 -1.55 3.76 -1.26 -2.19 115.29 115.18 1yh5 s HIS 80 Ca 0.00 0.91 -0.05 0.00 -0.15 0.00 0.00 55.06 55.77 1yh5 s HIS 80 Cb 0.00 -3.82 0.01 0.00 1.11 0.00 0.00 32.58 29.88 1yh5 s HIS 80 CO 0.00 -3.46 0.13 0.21 -0.85 0.00 0.00 174.74 170.77 1yh5 s LYS 81 N 7.00 0.20 0.05 1.40 2.20 -1.09 -3.60 119.74 125.91 1yh5 s LYS 81 Ca 0.98 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 56.78 1yh5 s LYS 81 Cb -0.27 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.12 1yh5 s LYS 81 CO 0.32 -0.03 -0.26 -1.14 -0.36 0.00 0.00 175.35 173.87 1yh5 s GLN 82 N -0.13 1.77 -0.05 4.03 0.74 -0.97 0.13 119.66 125.18 1yh5 s GLN 82 Ca -0.02 -1.13 -0.05 0.00 0.05 0.00 0.00 55.36 54.21 1yh5 s GLN 82 Cb -0.02 -1.98 0.02 0.00 1.10 0.00 0.00 33.01 32.13 1yh5 s GLN 82 CO 0.00 0.51 0.15 0.42 -0.55 0.00 0.00 175.29 175.82 1yh5 s ILE 83 N -0.83 -0.00 -0.32 -2.34 1.01 -0.85 -1.60 121.20 116.27 1yh5 s ILE 83 Ca 0.12 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 1yh5 s ILE 83 Cb -0.10 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1yh5 s ILE 83 CO 0.02 0.00 0.40 -0.75 0.00 0.00 0.00 174.94 174.61 1yh5 s LYS 84 N 0.13 3.73 -0.86 2.79 2.20 -0.83 -2.20 119.74 124.69 1yh5 s LYS 84 Ca -0.00 -0.21 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 1yh5 s LYS 84 Cb -0.01 -3.76 0.14 0.00 -1.51 0.00 0.00 37.83 32.69 1yh5 s LYS 84 CO -0.00 -0.47 1.01 0.42 -0.36 0.00 0.00 175.35 175.95 1yh5 s ILE 85 N 2.11 4.88 0.26 5.43 -1.09 -0.76 -3.43 121.20 128.61 1yh5 s ILE 85 Ca 0.14 -1.62 -0.21 0.00 -2.23 0.00 0.00 60.65 56.72 1yh5 s ILE 85 Cb -0.16 -4.69 -0.09 0.00 -1.58 0.00 0.00 42.46 35.95 1yh5 s ILE 85 CO 0.11 -1.38 0.80 -0.63 -1.23 0.00 0.00 174.94 172.61 1yh5 s ILE 86 N 2.28 4.46 -0.32 2.92 1.01 -1.06 -2.31 121.20 128.17 1yh5 s ILE 86 Ca 0.27 1.44 -0.24 0.00 0.00 0.00 0.00 60.65 62.13 1yh5 s ILE 86 Cb -0.08 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1yh5 s ILE 86 CO -0.07 0.17 0.44 0.59 0.00 0.00 0.00 174.94 176.07 1yh5 n ASN 87 N 0.62 -6.27 0.00 3.58 3.02 -0.69 -4.76 115.26 110.75 1yh5 n ASN 87 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1yh5 n ASN 87 Cb 0.51 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 1yh5 n ASN 87 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1yh5 n PRO 88 N 0.24 0.00 -1.40 3.52 -0.02 -1.26 -4.86 135.00 131.22 1yh5 n PRO 88 Ca -0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 1yh5 n PRO 88 Cb 0.56 -0.76 -0.06 0.00 -0.02 0.00 0.00 33.50 33.23 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 -0.42 -1.63 0.00 -0.52 10.64 -1.26 -4.70 117.38 119.48 1yh5 n GLN 89 Ca 0.00 0.98 0.00 0.00 -1.83 0.00 0.00 57.00 56.15 1yh5 n GLN 89 Cb 0.00 -5.40 0.00 0.00 -0.86 0.00 0.00 30.24 23.98 1yh5 n GLN 89 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1yh5 n GLN 90 N -1.28 0.66 -0.05 2.61 -0.00 -1.19 -4.82 117.38 113.31 1yh5 n GLN 90 Ca -0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.84 1yh5 n GLN 90 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 30.24 30.85 1yh5 n GLN 90 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1yh5 h ILE 91 N -0.81 0.00 -0.01 -0.39 5.03 -1.80 -3.46 117.51 116.07 1yh5 h ILE 91 Ca 0.00 -0.74 -0.48 0.00 -0.12 0.00 0.00 64.86 63.52 1yh5 h ILE 91 Cb 0.00 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 33.70 1yh5 h ILE 91 CO 0.00 0.00 1.79 -2.65 -0.68 0.00 0.00 178.15 176.61 1yh5 n PRO 92 N -4.03 0.01 -0.07 2.37 -0.01 -1.26 -4.79 135.00 127.22 1yh5 n PRO 92 Ca -0.03 -0.00 -0.15 0.00 -0.01 0.00 0.00 63.50 63.31 1yh5 n PRO 92 Cb 0.12 -1.45 -0.06 0.00 -0.01 0.00 0.00 33.50 32.10 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 11.91 0.68 -0.95 0.52 0.11 -1.97 -2.67 132.00 139.64 1yh5 h PRO 93 Ca -0.04 -0.44 0.26 0.00 0.11 0.00 0.00 66.00 65.89 1yh5 h PRO 93 Cb 1.29 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.31 1yh5 h PRO 93 CO 1.42 1.06 0.46 1.49 -0.21 0.00 0.00 178.00 182.21 1yh5 h GLU 94 N 0.39 0.36 0.17 1.05 4.81 -1.93 1.97 114.58 121.41 1yh5 h GLU 94 Ca 0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yh5 h GLU 94 Cb 1.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1yh5 h GLU 94 CO 0.10 0.24 -0.08 0.28 -0.73 0.00 0.00 179.01 178.81 1yh5 h VAL 95 N 0.37 0.00 -0.51 0.32 2.07 -1.94 -3.29 116.25 113.28 1yh5 h VAL 95 Ca 0.63 -0.41 0.15 0.00 0.82 0.00 0.00 66.70 67.89 1yh5 h VAL 95 Cb 1.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1yh5 h VAL 95 CO -0.57 0.00 0.45 0.00 0.02 0.00 0.00 177.57 177.47 1yh5 h ALA 96 N -1.49 2.32 0.00 1.67 0.00 -1.07 -1.89 119.26 118.80 1yh5 h ALA 96 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yh5 h ALA 96 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yh5 h ALA 96 CO 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1yh5 n ALA 97 N -2.48 3.54 -1.47 0.00 0.00 0.66 -4.64 120.51 116.13 1yh5 n ALA 97 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 1yh5 n ALA 97 Cb 0.66 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 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 1.47 6.16 -3.25 0.00 7.94 -0.71 -4.61 117.00 124.01 1yh5 n LEU 98 Ca 0.00 -3.74 -0.04 0.00 -1.11 0.00 0.00 56.01 51.13 1yh5 n LEU 98 Cb 0.43 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 1yh5 n LEU 98 CO 0.00 0.76 0.02 -0.51 -1.11 0.00 0.00 177.39 176.55 1yh5 s ILE 99 N 3.62 -0.81 -2.00 1.96 2.07 -1.26 -4.98 121.20 119.80 1yh5 s ILE 99 Ca 0.52 -0.26 0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1yh5 s ILE 99 Cb 0.14 -0.36 0.12 0.00 0.13 0.00 0.00 42.46 42.49 1yh5 s ILE 99 CO -0.02 -0.16 0.76 -3.20 -1.91 0.00 0.00 174.94 170.41 1yh5 n ASN 100 N 4.58 0.00 -1.35 4.50 5.15 -1.26 -4.81 115.26 122.07 1yh5 n ASN 100 Ca 0.09 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 1yh5 n ASN 100 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1yh5 n ASN 100 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1yh5 n LEU 101 N -0.62 -1.80 0.02 1.20 7.94 -1.26 -5.07 117.00 117.41 1yh5 n LEU 101 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1yh5 n LEU 101 Cb 0.01 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.07 1yh5 n LEU 101 CO 0.02 0.00 -0.30 1.21 -1.11 0.00 0.00 177.39 177.21 1yh5 n GLU 102 N -0.42 0.00 -1.13 1.96 0.00 -1.26 -5.14 120.64 114.65 1yh5 n GLU 102 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1yh5 n GLU 102 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 31.44 30.96 1yh5 n GLU 102 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1yh5 n HIS 103 N -3.10 -2.70 -1.16 4.31 8.25 -1.26 -4.79 115.22 114.77 1yh5 n HIS 103 Ca 0.00 1.38 -0.32 0.00 -0.26 0.00 0.00 57.72 58.53 1yh5 n HIS 103 Cb 0.30 -2.45 0.11 0.00 1.12 0.00 0.00 29.99 29.07 1yh5 n HIS 103 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1yh5 s HIS 104 N -2.59 2.23 -0.41 4.41 0.09 -1.26 -4.81 115.29 112.95 1yh5 s HIS 104 Ca 0.00 1.64 -0.41 0.00 -0.00 0.00 0.00 55.06 56.29 1yh5 s HIS 104 Cb 0.00 -3.20 -0.16 0.00 -0.00 0.00 0.00 32.58 29.22 1yh5 s HIS 104 CO 0.00 -2.19 2.02 1.58 -0.00 0.00 0.00 174.74 176.15 1yh5 n HIS 105 N -3.54 1.55 -1.93 1.40 -0.00 -1.26 -4.70 115.22 106.74 1yh5 n HIS 105 Ca 0.11 0.60 -0.06 0.00 0.46 0.00 0.00 57.72 58.83 1yh5 n HIS 105 Cb 0.52 -2.40 -0.06 0.00 -0.12 0.00 0.00 29.99 27.94 1yh5 n HIS 105 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1yh5 n HIS 106 N 7.47 -0.02 1.03 1.57 8.25 -1.26 -4.94 115.22 127.32 1yh5 n HIS 106 Ca 0.42 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1yh5 n HIS 106 Cb 0.08 0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1yh5 n HIS 106 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1yh5 n HIS 107 N -0.02 0.00 1.13 4.41 -0.00 -1.26 -5.21 115.22 114.28 1yh5 n HIS 107 Ca -0.23 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.61 1yh5 n HIS 107 Cb 0.63 -0.00 0.21 0.00 -0.00 0.00 0.00 29.99 30.83 1yh5 n HIS 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06