#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 -3.22 0.00 7.83 9.92 -1.26 -4.72 116.55 125.10 1yh5 n ASP 2 Ca 0.00 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 1yh5 n ASP 2 Cb 0.00 -1.06 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yh5 n GLY 3 N 2.14 0.90 0.00 0.44 0.00 -1.26 -5.03 105.19 102.38 1yh5 n GLY 3 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 -0.35 1.61 3.14 -1.26 -4.85 118.33 116.62 1yh5 n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1yh5 n VAL 4 Cb 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 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 -0.94 0.70 -1.95 1.45 2.81 -1.26 -4.79 117.12 113.14 1yh5 n MET 5 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1yh5 n MET 5 Cb 0.01 -1.15 0.16 0.00 -0.71 0.00 0.00 33.22 31.53 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 2.00 3.42 0.28 7.83 0.01 -1.26 -4.94 113.70 121.04 1yh5 s SER 6 Ca 0.00 0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.61 1yh5 s SER 6 Cb 0.00 -0.48 0.55 0.00 0.21 0.00 0.00 66.02 66.30 1yh5 s SER 6 CO 0.00 -2.54 1.83 0.00 0.41 0.00 0.00 173.24 172.94 1yh5 h ALA 7 N -1.49 1.50 -2.64 1.44 0.00 -1.88 -3.40 119.26 112.79 1yh5 h ALA 7 Ca -0.44 0.03 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 1yh5 h ALA 7 Cb 1.25 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1yh5 h ALA 7 CO 0.43 0.20 -0.12 0.14 0.00 0.00 0.00 179.25 179.90 1yh5 s VAL 8 N -5.96 4.90 -0.08 0.00 -7.23 -1.26 -3.31 120.40 107.46 1yh5 s VAL 8 Ca -0.12 0.85 -0.04 0.00 -1.81 0.00 0.00 61.98 60.87 1yh5 s VAL 8 Cb 0.22 -3.75 0.04 0.00 0.56 0.00 0.00 36.38 33.46 1yh5 s VAL 8 CO 0.81 0.38 0.18 -0.89 -0.31 0.00 0.00 175.10 175.27 1yh5 s THR 9 N -1.31 -0.12 0.52 5.32 2.01 -0.77 -4.85 115.64 116.43 1yh5 s THR 9 Ca 0.32 0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.38 1yh5 s THR 9 Cb -0.16 -0.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.97 1yh5 s THR 9 CO 0.18 0.09 0.99 0.54 -0.69 0.00 0.00 174.62 175.73 1yh5 s VAL 10 N 1.54 4.54 0.20 3.82 0.11 -1.26 -0.76 120.40 128.59 1yh5 s VAL 10 Ca -0.06 1.21 0.01 0.00 -2.93 0.00 0.00 61.98 60.21 1yh5 s VAL 10 Cb -0.11 -3.72 -0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1yh5 s VAL 10 CO -0.07 -0.70 0.25 0.59 -3.33 0.00 0.00 175.10 171.84 1yh5 n ASN 11 N -1.62 -0.68 0.09 3.54 3.02 0.55 -4.85 115.26 115.30 1yh5 n ASN 11 Ca 0.07 -2.18 -0.12 0.00 -0.03 0.00 0.00 54.58 52.32 1yh5 n ASN 11 Cb 0.54 1.34 -0.05 0.00 -0.61 0.00 0.00 39.78 41.00 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 1.18 -0.71 -1.71 6.41 5.19 -2.02 -3.34 116.42 121.42 1yh5 h ASP 12 Ca -0.15 0.09 -0.46 0.00 -0.62 0.00 0.00 57.03 55.89 1yh5 h ASP 12 Cb 0.70 0.28 -0.40 0.00 0.18 0.00 0.00 39.33 40.09 1yh5 h ASP 12 CO 0.21 -0.32 -1.13 -0.67 -3.12 0.00 0.00 179.24 174.21 1yh5 n ASP 13 N -5.37 1.50 0.00 6.45 -0.08 -1.26 -5.10 116.55 112.70 1yh5 n ASP 13 Ca -0.06 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.21 1yh5 n ASP 13 Cb 0.28 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.16 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yh5 n GLY 14 N 0.10 -0.69 3.47 0.27 0.00 -1.25 -2.33 105.19 104.76 1yh5 n GLY 14 Ca 0.21 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.22 0.36 0.99 2.34 -0.90 -0.33 118.68 120.91 1yh5 s LEU 15 Ca 0.00 1.16 -0.17 0.00 0.06 0.00 0.00 54.13 55.17 1yh5 s LEU 15 Cb 0.00 1.95 -0.10 0.00 -0.56 0.00 0.00 46.19 47.48 1yh5 s LEU 15 CO 0.00 -0.20 0.81 -0.69 -1.06 0.00 0.00 176.35 175.21 1yh5 s VAL 16 N 0.44 4.57 -0.05 1.48 1.01 0.06 -2.05 120.40 125.86 1yh5 s VAL 16 Ca -0.01 1.16 -0.05 0.00 0.00 0.00 0.00 61.98 63.08 1yh5 s VAL 16 Cb -0.04 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1yh5 s VAL 16 CO -0.01 -0.22 0.14 -0.22 0.00 0.00 0.00 175.10 174.79 1yh5 s LEU 17 N -3.02 1.43 0.69 3.92 0.20 -0.89 -1.86 118.68 119.15 1yh5 s LEU 17 Ca 0.57 0.28 -0.11 0.00 0.69 0.00 0.00 54.13 55.56 1yh5 s LEU 17 Cb -0.10 0.47 0.01 0.00 -0.43 0.00 0.00 46.19 46.14 1yh5 s LEU 17 CO 0.16 -0.05 1.08 -0.13 -0.29 0.00 0.00 176.35 177.11 1yh5 s ARG 18 N 0.14 2.89 0.28 1.98 0.52 -1.21 -2.25 118.95 121.29 1yh5 s ARG 18 Ca -0.01 0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1yh5 s ARG 18 Cb -0.02 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1yh5 s ARG 18 CO -0.00 -0.99 0.30 -0.51 0.02 0.00 0.00 175.30 174.12 1yh5 s LEU 19 N -5.32 1.17 -0.41 2.53 1.02 0.28 -4.07 118.68 113.88 1yh5 s LEU 19 Ca 0.58 -1.45 0.07 0.00 0.02 0.00 0.00 54.13 53.35 1yh5 s LEU 19 Cb -0.11 0.87 0.18 0.00 0.02 0.00 0.00 46.19 47.15 1yh5 s LEU 19 CO 0.51 -1.05 0.59 -0.47 0.02 0.00 0.00 176.35 175.95 1yh5 s TYR 20 N -3.69 -1.44 0.50 0.29 5.04 0.11 -2.46 117.35 115.70 1yh5 s TYR 20 Ca 0.35 -0.02 -0.21 0.00 -2.44 0.00 0.00 57.07 54.75 1yh5 s TYR 20 Cb 0.03 0.18 -0.07 0.00 0.35 0.00 0.00 41.96 42.45 1yh5 s TYR 20 CO 0.18 -1.14 1.14 0.42 -1.34 0.00 0.00 175.55 174.80 1yh5 s ILE 21 N 1.69 3.19 -0.31 3.14 -1.09 -0.99 -0.91 121.20 125.92 1yh5 s ILE 21 Ca 0.17 0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 59.38 1yh5 s ILE 21 Cb -0.06 -3.37 0.12 0.00 -1.58 0.00 0.00 42.46 37.58 1yh5 s ILE 21 CO -0.06 -0.09 0.21 -1.10 -1.23 0.00 0.00 174.94 172.67 1yh5 s GLN 22 N -3.00 0.32 0.52 2.79 -1.52 0.43 -4.47 119.66 114.74 1yh5 s GLN 22 Ca 0.68 -0.57 -0.21 0.00 -1.95 0.00 0.00 55.36 53.30 1yh5 s GLN 22 Cb -0.25 -0.99 -0.05 0.00 -0.22 0.00 0.00 33.01 31.49 1yh5 s GLN 22 CO 0.30 -1.07 1.25 -2.14 -0.25 0.00 0.00 175.29 173.38 1yh5 s PRO 23 N 1.95 3.33 -0.42 2.91 0.02 -1.26 -4.03 135.00 137.51 1yh5 s PRO 23 Ca 0.11 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1yh5 s PRO 23 Cb -0.16 -2.24 0.05 0.00 0.02 0.00 0.00 34.50 32.16 1yh5 s PRO 23 CO -0.27 -0.96 0.61 1.63 -0.33 0.00 0.00 177.00 177.68 1yh5 n LYS 24 N -0.96 -2.01 -3.63 5.54 4.76 -1.26 -4.90 118.16 115.71 1yh5 n LYS 24 Ca 0.10 1.61 -0.04 0.00 -2.87 0.00 0.00 58.31 57.11 1yh5 n LYS 24 Cb 0.47 -3.02 -0.06 0.00 -1.84 0.00 0.00 35.03 30.58 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yh5 s ALA 25 N -1.75 -2.05 0.00 7.82 0.00 -1.26 -4.93 121.76 119.59 1yh5 s ALA 25 Ca 0.33 2.34 0.00 0.00 0.00 0.00 0.00 51.96 54.63 1yh5 s ALA 25 Cb -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1yh5 s ALA 25 CO 0.81 -0.53 0.00 0.45 0.00 0.00 0.00 175.76 176.49 1yh5 n SER 26 N 4.47 -0.34 0.00 0.00 2.88 -1.26 -4.27 113.62 115.11 1yh5 n SER 26 Ca -0.17 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yh5 n SER 26 Cb 0.56 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.44 0.00 -1.92 -1.46 1.74 -1.26 -4.65 116.66 107.67 1yh5 n ARG 27 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1yh5 n ARG 27 Cb 0.17 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.60 1yh5 n ARG 27 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yh5 s ASP 28 N -3.67 6.51 1.11 0.55 1.01 -1.26 -4.15 116.67 116.77 1yh5 s ASP 28 Ca 0.00 2.90 -0.16 0.00 0.71 0.00 0.00 52.55 55.99 1yh5 s ASP 28 Cb 0.00 -2.66 0.24 0.00 1.01 0.00 0.00 42.92 41.52 1yh5 s ASP 28 CO 0.00 -0.75 1.11 -0.55 0.21 0.00 0.00 175.17 175.19 1yh5 s SER 29 N -0.20 1.69 -0.87 0.27 0.15 -0.64 -4.47 113.70 109.64 1yh5 s SER 29 Ca 0.52 0.84 -0.03 0.00 0.70 0.00 0.00 55.95 57.98 1yh5 s SER 29 Cb -0.44 -1.26 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1yh5 s SER 29 CO 0.58 -3.67 0.78 -0.38 1.20 0.00 0.00 173.24 171.74 1yh5 n ILE 30 N -4.49 -9.08 -0.06 6.45 2.08 -1.26 -4.84 119.36 108.15 1yh5 n ILE 30 Ca 0.10 -0.85 -0.10 0.00 0.56 0.00 0.00 62.75 62.45 1yh5 n ILE 30 Cb 0.59 -6.49 -0.15 0.00 -0.75 0.00 0.00 39.64 32.84 1yh5 n ILE 30 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1yh5 n VAL 31 N -2.55 1.51 -2.98 1.39 0.31 -1.26 -4.74 118.33 110.01 1yh5 n VAL 31 Ca -0.04 -0.81 -0.15 0.00 -0.01 0.00 0.00 64.34 63.33 1yh5 n VAL 31 Cb 0.57 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 1.71 1.79 3.28 2.92 0.00 -1.26 -5.03 105.19 108.59 1yh5 n GLY 32 Ca -0.27 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 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 1.04 2.63 -4.90 0.99 -0.00 -1.26 -2.47 117.00 113.03 1yh5 n LEU 33 Ca 0.16 -2.23 -0.29 0.00 -0.00 0.00 0.00 56.01 53.65 1yh5 n LEU 33 Cb 0.62 -0.82 -0.03 0.00 -0.00 0.00 0.00 43.42 43.19 1yh5 n LEU 33 CO 0.12 -1.13 0.25 -2.28 -0.00 0.00 0.00 177.39 174.35 1yh5 s HIS 34 N 5.93 3.48 1.06 1.47 2.46 -1.21 -4.89 115.29 123.58 1yh5 s HIS 34 Ca 0.63 0.72 -0.13 0.00 0.47 0.00 0.00 55.06 56.75 1yh5 s HIS 34 Cb 0.15 -2.17 0.19 0.00 -0.13 0.00 0.00 32.58 30.62 1yh5 s HIS 34 CO 0.23 0.12 0.86 0.41 -2.47 0.00 0.00 174.74 173.89 1yh5 n GLY 35 N -1.02 -1.52 4.47 1.59 0.00 -1.26 -2.79 105.19 104.66 1yh5 n GLY 35 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1yh5 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yh5 n ASP 36 N -3.89 0.00 -3.67 1.61 8.00 -1.26 -4.71 116.55 112.62 1yh5 n ASP 36 Ca 0.06 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.48 1yh5 n ASP 36 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.55 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1yh5 s GLU 37 N 0.00 0.38 -0.15 -1.24 -1.05 -1.12 -4.76 118.70 110.76 1yh5 s GLU 37 Ca 0.00 1.01 -0.20 0.00 -0.15 0.00 0.00 54.97 55.63 1yh5 s GLU 37 Cb 0.00 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 1yh5 s GLU 37 CO 0.00 -0.22 0.58 0.08 0.95 0.00 0.00 175.26 176.65 1yh5 s VAL 38 N 2.28 5.09 0.46 1.83 1.01 -1.22 -3.36 120.40 126.49 1yh5 s VAL 38 Ca -0.04 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.85 1yh5 s VAL 38 Cb -0.11 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1yh5 s VAL 38 CO -0.14 0.22 1.08 -0.75 0.00 0.00 0.00 175.10 175.52 1yh5 s LYS 39 N 1.23 3.84 -0.17 2.72 2.20 -1.03 0.06 119.74 128.59 1yh5 s LYS 39 Ca 0.29 1.54 -0.11 0.00 -0.36 0.00 0.00 55.97 57.33 1yh5 s LYS 39 Cb -0.16 -2.30 0.06 0.00 -1.51 0.00 0.00 37.83 33.92 1yh5 s LYS 39 CO 0.12 -0.43 0.43 0.08 -0.36 0.00 0.00 175.35 175.19 1yh5 s VAL 40 N -1.75 -0.02 -0.10 4.02 1.01 -0.09 -4.07 120.40 119.41 1yh5 s VAL 40 Ca 0.64 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.62 1yh5 s VAL 40 Cb -0.22 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1yh5 s VAL 40 CO 0.27 0.03 0.23 0.00 0.00 0.00 0.00 175.10 175.63 1yh5 s ALA 41 N 1.08 -0.54 -0.00 5.51 0.00 -1.26 0.16 121.76 126.71 1yh5 s ALA 41 Ca -0.07 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1yh5 s ALA 41 Cb -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1yh5 s ALA 41 CO -0.09 -0.16 0.77 -0.89 0.00 0.00 0.00 175.76 175.38 1yh5 n ILE 42 N 3.79 0.04 -0.22 0.00 5.41 -1.26 -1.62 119.36 125.50 1yh5 n ILE 42 Ca -0.21 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1yh5 n ILE 42 Cb 0.55 0.72 0.00 0.00 -0.71 0.00 0.00 39.64 40.20 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 -0.03 0.00 -3.84 1.39 -2.24 -1.26 -4.89 114.28 103.41 1yh5 n THR 43 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1yh5 n THR 43 Cb 0.60 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.18 3.45 1.37 6.98 0.00 -1.26 -4.21 121.76 126.91 1yh5 s ALA 44 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1yh5 s ALA 44 Cb 0.00 -2.09 0.34 0.00 0.00 0.00 0.00 23.12 21.37 1yh5 s ALA 44 CO 0.00 -0.04 0.80 -2.30 0.00 0.00 0.00 175.76 174.21 1yh5 n PRO 45 N 3.99 -4.18 0.00 0.00 -0.01 -1.26 -4.77 135.00 128.77 1yh5 n PRO 45 Ca -0.16 -1.24 0.00 0.00 -0.01 0.00 0.00 63.50 62.10 1yh5 n PRO 45 Cb 0.52 -1.88 0.00 0.00 -0.01 0.00 0.00 33.50 32.13 1yh5 n PRO 45 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1yh5 n PRO 46 N -5.05 0.56 -1.51 0.52 -0.02 -1.26 -4.13 135.00 124.11 1yh5 n PRO 46 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 1yh5 n PRO 46 Cb 0.56 -1.27 -0.10 0.00 -0.02 0.00 0.00 33.50 32.67 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yh5 n VAL 47 N 0.18 -0.02 0.25 -1.45 0.31 -1.26 -4.68 118.33 111.66 1yh5 n VAL 47 Ca 0.00 -0.33 0.06 0.00 -0.01 0.00 0.00 64.34 64.06 1yh5 n VAL 47 Cb 0.13 -1.47 0.33 0.00 -0.91 0.00 0.00 33.84 31.92 1yh5 n VAL 47 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1yh5 h ASP 48 N 14.86 0.00 0.09 4.52 3.04 -1.93 2.39 116.42 139.39 1yh5 h ASP 48 Ca -0.14 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.38 1yh5 h ASP 48 Cb 1.30 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.58 1yh5 h ASP 48 CO 1.26 0.00 -1.41 1.23 -2.04 0.00 0.00 179.24 178.28 1yh5 h GLY 49 N 0.00 0.23 0.00 7.15 0.00 -1.96 -3.31 103.07 105.17 1yh5 h GLY 49 Ca 0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 47.33 46.37 1yh5 h GLY 49 CO 0.00 0.52 -2.42 -1.06 0.00 0.00 0.00 176.54 173.58 1yh5 n GLN 50 N -3.97 0.68 -0.14 4.80 6.02 0.91 -4.24 117.38 121.43 1yh5 n GLN 50 Ca -0.26 0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.74 1yh5 n GLN 50 Cb 0.87 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 30.62 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 0.30 0.54 -0.72 -1.58 0.00 0.37 -2.64 119.26 115.53 1yh5 h ALA 51 Ca -0.56 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1yh5 h ALA 51 Cb 1.98 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 1yh5 h ALA 51 CO -0.05 0.11 0.48 -2.95 0.00 0.00 0.00 179.25 176.83 1yh5 h ASN 52 N 0.54 0.75 0.00 0.00 -1.07 -1.64 -0.90 115.58 113.25 1yh5 h ASN 52 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.51 1yh5 h ASN 52 Cb 0.12 -0.17 0.00 0.00 -2.07 0.00 0.00 38.32 36.20 1yh5 h ASN 52 CO -0.02 0.51 0.00 -0.24 0.07 0.00 0.00 177.43 177.75 1yh5 n SER 53 N -4.46 0.00 -0.18 6.14 2.88 -1.01 -1.92 113.62 115.07 1yh5 n SER 53 Ca 0.09 0.85 -0.02 0.00 -1.33 0.00 0.00 58.87 58.46 1yh5 n SER 53 Cb 0.13 -0.35 0.04 0.00 -0.75 0.00 0.00 64.21 63.28 1yh5 n SER 53 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1yh5 h HIS 54 N 0.00 -0.35 -0.87 0.66 3.86 -1.53 -0.02 115.15 116.91 1yh5 h HIS 54 Ca 0.00 0.05 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 1yh5 h HIS 54 Cb 0.00 0.24 -0.13 0.00 1.06 0.00 0.00 27.41 28.58 1yh5 h HIS 54 CO 0.12 -0.25 -0.50 1.25 0.86 0.00 0.00 177.93 179.41 1yh5 h LEU 55 N -0.02 -1.79 0.55 2.43 5.85 -1.18 1.82 115.31 122.97 1yh5 h LEU 55 Ca 0.26 0.30 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 1yh5 h LEU 55 Cb 0.42 0.83 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1yh5 h LEU 55 CO -0.57 -0.28 -0.26 0.58 -0.34 0.00 0.00 178.44 177.56 1yh5 h VAL 56 N -0.08 0.33 0.11 1.05 2.07 -0.62 -2.57 116.25 116.54 1yh5 h VAL 56 Ca 0.21 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1yh5 h VAL 56 Cb 0.51 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1yh5 h VAL 56 CO -0.88 0.04 -0.32 0.11 0.02 0.00 0.00 177.57 176.54 1yh5 h LYS 57 N -1.00 -0.52 0.00 1.57 1.57 -0.32 0.96 116.57 118.84 1yh5 h LYS 57 Ca -0.08 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1yh5 h LYS 57 Cb 0.64 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1yh5 h LYS 57 CO 0.12 -0.35 -0.03 0.35 -0.57 0.00 0.00 179.45 178.98 1yh5 h PHE 58 N -0.54 -0.09 -0.17 -1.35 3.04 0.27 -2.11 116.94 115.99 1yh5 h PHE 58 Ca 0.03 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.99 1yh5 h PHE 58 Cb 0.58 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 1yh5 h PHE 58 CO -0.30 -0.03 0.11 -0.07 -2.02 0.00 0.00 178.31 176.00 1yh5 h LEU 59 N -0.04 0.17 -0.17 0.59 3.38 -1.46 -2.22 115.31 115.56 1yh5 h LEU 59 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yh5 h LEU 59 Cb 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1yh5 h LEU 59 CO -0.02 0.12 -0.30 1.23 0.09 0.00 0.00 178.44 179.56 1yh5 h GLY 60 N 0.20 -1.39 1.29 0.83 0.00 0.16 0.50 103.07 104.66 1yh5 h GLY 60 Ca 0.06 0.74 -0.11 0.00 0.00 0.00 0.00 47.33 48.02 1yh5 h GLY 60 CO -0.01 -0.40 -0.18 0.50 0.00 0.00 0.00 176.54 176.45 1yh5 h LYS 61 N -0.25 0.83 -0.58 4.80 1.57 -1.36 0.88 116.57 122.46 1yh5 h LYS 61 Ca 0.03 -0.31 0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1yh5 h LYS 61 Cb 0.34 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 1yh5 h LYS 61 CO -0.29 0.94 0.24 0.37 -0.57 0.00 0.00 179.45 180.14 1yh5 h GLN 62 N 0.73 0.43 0.00 3.15 5.75 -0.75 -1.66 115.11 122.76 1yh5 h GLN 62 Ca 0.11 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1yh5 h GLN 62 Cb 0.69 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1yh5 h GLN 62 CO 0.05 0.28 -0.79 1.19 -2.65 0.00 0.00 178.83 176.92 1yh5 n PHE 63 N -4.96 0.04 -2.81 3.99 3.72 0.17 -4.91 117.46 112.70 1yh5 n PHE 63 Ca 0.07 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.38 1yh5 n PHE 63 Cb 0.23 -0.17 0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1yh5 n PHE 63 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1yh5 n ARG 64 N -1.57 -1.61 -3.80 -1.08 0.63 0.28 -4.33 116.66 105.18 1yh5 n ARG 64 Ca 0.04 0.74 -0.12 0.00 -0.92 0.00 0.00 57.85 57.59 1yh5 n ARG 64 Cb 0.35 -4.79 -0.10 0.00 0.45 0.00 0.00 32.46 28.36 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 -3.26 0.04 1.26 5.15 -7.23 0.49 -4.80 120.40 112.05 1yh5 s VAL 65 Ca 0.30 -0.31 -0.19 0.00 -1.81 0.00 0.00 61.98 59.97 1yh5 s VAL 65 Cb -0.04 -0.44 0.31 0.00 0.56 0.00 0.00 36.38 36.76 1yh5 s VAL 65 CO 0.56 -0.17 1.04 0.00 -0.31 0.00 0.00 175.10 176.23 1yh5 s ALA 66 N -0.65 0.10 0.17 1.32 0.00 -1.26 -4.56 121.76 116.87 1yh5 s ALA 66 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1yh5 s ALA 66 Cb -0.04 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.16 1yh5 s ALA 66 CO 0.02 -3.89 1.40 1.57 0.00 0.00 0.00 175.76 174.86 1yh5 h LYS 67 N -2.82 0.32 0.00 0.00 2.10 -1.94 -3.03 116.57 111.20 1yh5 h LYS 67 Ca -0.47 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 57.89 1yh5 h LYS 67 Cb 1.32 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1yh5 h LYS 67 CO 0.35 0.97 0.00 -1.13 -2.00 0.00 0.00 179.45 177.64 1yh5 n SER 68 N -3.76 0.00 -0.03 7.07 3.41 -1.26 -0.95 113.62 118.10 1yh5 n SER 68 Ca -0.04 0.22 0.04 0.00 -0.26 0.00 0.00 58.87 58.82 1yh5 n SER 68 Cb 0.76 -0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1yh5 n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yh5 n GLN 69 N -1.28 0.81 -3.27 4.33 6.02 -1.15 -4.92 117.38 117.92 1yh5 n GLN 69 Ca 0.02 -0.10 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 1yh5 n GLN 69 Cb 0.03 -1.37 -0.07 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.87 5.11 -0.06 5.09 1.01 -0.13 -2.46 120.40 126.11 1yh5 s VAL 70 Ca -0.06 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1yh5 s VAL 70 Cb 0.08 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1yh5 s VAL 70 CO 0.63 0.17 0.01 -0.69 0.00 0.00 0.00 175.10 175.22 1yh5 s VAL 71 N 1.70 0.25 0.10 2.92 1.01 -1.21 -4.92 120.40 120.26 1yh5 s VAL 71 Ca 0.23 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1yh5 s VAL 71 Cb -0.15 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 1yh5 s VAL 71 CO 0.09 0.22 1.18 -0.63 0.00 0.00 0.00 175.10 175.96 1yh5 s ILE 72 N 1.81 3.94 0.00 2.22 1.01 -1.26 -1.68 121.20 127.24 1yh5 s ILE 72 Ca 0.02 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1yh5 s ILE 72 Cb -0.12 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1yh5 s ILE 72 CO -0.04 0.16 0.00 -0.62 0.00 0.00 0.00 174.94 174.44 1yh5 n GLU 73 N 3.39 0.00 -1.59 2.79 1.02 -0.57 -4.95 120.64 120.74 1yh5 n GLU 73 Ca 0.07 0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 1yh5 n GLU 73 Cb 0.46 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 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 -1.90 0.21 -0.89 3.49 4.76 -1.23 -4.92 118.16 117.69 1yh5 n LYS 74 Ca 0.00 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 1yh5 n LYS 74 Cb 0.00 0.54 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 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 -0.11 0.49 0.46 0.72 0.00 -1.26 -2.36 105.19 103.13 1yh5 n GLY 75 Ca -0.02 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.28 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 1.34 0.19 -2.21 1.61 5.08 -1.92 -1.64 114.58 117.04 1yh5 h GLU 76 Ca 0.00 -0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.81 1yh5 h GLU 76 Cb 0.16 -0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 1yh5 h GLU 76 CO 0.00 0.12 1.00 1.28 -1.00 0.00 0.00 179.01 180.41 1yh5 n LEU 77 N -4.41 6.87 0.00 1.33 7.99 -1.26 -4.88 117.00 122.64 1yh5 n LEU 77 Ca 0.24 -4.22 0.00 0.00 -0.01 0.00 0.00 56.01 52.02 1yh5 n LEU 77 Cb 1.00 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1yh5 n LEU 77 CO 0.33 1.83 0.00 0.61 -1.51 0.00 0.00 177.39 178.66 1yh5 n GLY 78 N 1.37 -1.91 0.17 -0.72 0.00 -0.62 -5.03 105.19 98.46 1yh5 n GLY 78 Ca 0.53 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1yh5 n GLY 78 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1yh5 h ARG 79 N 0.00 -0.33 -6.03 1.61 0.11 -1.78 -3.41 114.38 104.55 1yh5 h ARG 79 Ca 0.00 0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.50 1yh5 h ARG 79 Cb 0.00 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 1yh5 h ARG 79 CO 0.00 -0.09 1.44 -2.39 0.10 0.00 0.00 179.97 179.03 1yh5 n HIS 80 N -5.00 1.98 -4.00 4.08 1.44 -1.24 -2.34 115.22 110.13 1yh5 n HIS 80 Ca -0.06 -0.09 -0.08 0.00 -2.01 0.00 0.00 57.72 55.49 1yh5 n HIS 80 Cb 0.20 -2.70 -0.09 0.00 0.12 0.00 0.00 29.99 27.51 1yh5 n HIS 80 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1yh5 s LYS 81 N 6.07 0.67 0.03 -1.40 2.20 -1.03 -4.28 119.74 121.99 1yh5 s LYS 81 Ca 1.01 -1.08 0.05 0.00 -0.36 0.00 0.00 55.97 55.59 1yh5 s LYS 81 Cb -0.44 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.11 1yh5 s LYS 81 CO 0.39 -0.16 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.41 1yh5 s GLN 82 N -3.70 1.10 -0.05 4.03 1.11 -1.00 0.10 119.66 121.26 1yh5 s GLN 82 Ca 0.05 -0.76 -0.07 0.00 0.01 0.00 0.00 55.36 54.58 1yh5 s GLN 82 Cb 0.06 -1.13 0.01 0.00 -1.01 0.00 0.00 33.01 30.94 1yh5 s GLN 82 CO -0.09 0.29 0.17 0.42 0.01 0.00 0.00 175.29 176.08 1yh5 s ILE 83 N -0.75 0.03 -0.43 1.08 1.01 -0.96 -1.51 121.20 119.68 1yh5 s ILE 83 Ca 0.04 -0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 1yh5 s ILE 83 Cb -0.08 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.10 1yh5 s ILE 83 CO 0.01 -0.12 0.55 -0.75 0.00 0.00 0.00 174.94 174.63 1yh5 s LYS 84 N -0.36 3.21 -0.82 2.79 2.20 -0.68 -2.10 119.74 123.98 1yh5 s LYS 84 Ca -0.05 -0.53 -0.19 0.00 -0.36 0.00 0.00 55.97 54.84 1yh5 s LYS 84 Cb -0.03 -3.95 0.12 0.00 -1.51 0.00 0.00 37.83 32.45 1yh5 s LYS 84 CO 0.01 -0.93 1.02 0.42 -0.36 0.00 0.00 175.35 175.50 1yh5 s ILE 85 N 2.51 4.69 0.08 5.43 -1.09 -0.87 -3.30 121.20 128.64 1yh5 s ILE 85 Ca 0.18 -1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 57.08 1yh5 s ILE 85 Cb -0.15 -4.70 -0.06 0.00 -1.58 0.00 0.00 42.46 35.96 1yh5 s ILE 85 CO 0.16 -1.42 0.81 -0.63 -1.23 0.00 0.00 174.94 172.63 1yh5 s ILE 86 N 2.89 4.60 -0.50 2.92 1.01 -1.03 -2.12 121.20 128.98 1yh5 s ILE 86 Ca 0.27 1.75 -0.28 0.00 0.00 0.00 0.00 60.65 62.38 1yh5 s ILE 86 Cb -0.10 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.24 1yh5 s ILE 86 CO -0.03 0.39 0.65 0.59 0.00 0.00 0.00 174.94 176.54 1yh5 n ASN 87 N 2.55 -6.11 0.08 3.58 3.02 -0.98 -4.81 115.26 112.59 1yh5 n ASN 87 Ca -0.02 -0.08 -0.06 0.00 -0.03 0.00 0.00 54.58 54.39 1yh5 n ASN 87 Cb 0.50 -2.70 0.09 0.00 -0.61 0.00 0.00 39.78 37.05 1yh5 n ASN 87 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1yh5 h PRO 88 N 1.75 0.23 0.00 3.52 0.11 -1.89 -3.45 132.00 132.27 1yh5 h PRO 88 Ca -0.42 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1yh5 h PRO 88 Cb 1.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1yh5 h PRO 88 CO 0.24 0.82 0.00 1.04 -0.21 0.00 0.00 178.00 179.89 1yh5 n GLN 89 N -3.82 0.00 -2.06 1.05 6.02 -1.26 -4.59 117.38 112.73 1yh5 n GLN 89 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.94 1yh5 n GLN 89 Cb 0.67 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.92 1yh5 n GLN 89 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1yh5 n GLN 90 N 0.00 0.11 0.00 -1.09 6.02 -1.26 -4.63 117.38 116.53 1yh5 n GLN 90 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.50 1yh5 n GLN 90 Cb 0.00 0.46 0.00 0.00 1.02 0.00 0.00 30.24 31.72 1yh5 n GLN 90 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1yh5 n ILE 91 N -0.10 0.00 -1.51 5.09 2.08 -1.26 -4.82 119.36 118.84 1yh5 n ILE 91 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1yh5 n ILE 91 Cb 0.10 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 39.02 1yh5 n ILE 91 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1yh5 n PRO 92 N 0.00 0.72 0.00 0.38 -0.01 -1.26 -4.53 135.00 130.30 1yh5 n PRO 92 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 63.50 63.76 1yh5 n PRO 92 Cb 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 33.50 31.71 1yh5 n PRO 92 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1yh5 n PRO 93 N -0.00 0.00 -0.36 0.52 -0.04 -1.26 0.16 135.00 134.02 1yh5 n PRO 93 Ca 0.11 0.27 0.27 0.00 -0.04 0.00 0.00 63.50 64.12 1yh5 n PRO 93 Cb 0.44 -0.94 0.55 0.00 -0.04 0.00 0.00 33.50 33.51 1yh5 n PRO 93 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yh5 h GLU 94 N 0.00 0.29 -0.03 0.54 4.39 -2.02 0.79 114.58 118.54 1yh5 h GLU 94 Ca 0.00 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1yh5 h GLU 94 Cb 0.00 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1yh5 h GLU 94 CO 0.00 0.19 -0.62 0.28 -1.16 0.00 0.00 179.01 177.71 1yh5 h VAL 95 N 0.30 1.42 -0.91 3.13 2.07 -1.84 -3.01 116.25 117.41 1yh5 h VAL 95 Ca 0.67 -2.06 0.23 0.00 0.82 0.00 0.00 66.70 66.35 1yh5 h VAL 95 Cb 1.82 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 33.62 1yh5 h VAL 95 CO -0.35 0.60 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1yh5 h ALA 96 N 1.30 2.42 0.00 1.67 0.00 0.85 0.21 119.26 125.71 1yh5 h ALA 96 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1yh5 h ALA 96 Cb 1.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1yh5 h ALA 96 CO 0.09 -0.70 -1.45 0.00 0.00 0.00 0.00 179.25 177.18 1yh5 h ALA 97 N 1.60 0.68 -6.35 0.00 0.00 -1.55 -3.47 119.26 110.16 1yh5 h ALA 97 Ca 0.47 -1.01 -0.42 0.00 0.00 0.00 0.00 54.91 53.95 1yh5 h ALA 97 Cb 1.37 0.32 0.04 0.00 0.00 0.00 0.00 17.79 19.52 1yh5 h ALA 97 CO -0.13 1.10 -0.87 -0.11 0.00 0.00 0.00 179.25 179.24 1yh5 n LEU 98 N -2.95 -2.71 -0.56 0.00 7.94 0.74 -4.87 117.00 114.59 1yh5 n LEU 98 Ca -0.11 -0.93 -0.02 0.00 -1.11 0.00 0.00 56.01 53.84 1yh5 n LEU 98 Cb 0.90 -2.21 -0.02 0.00 0.53 0.00 0.00 43.42 42.61 1yh5 n LEU 98 CO 0.43 0.31 0.19 0.00 -1.11 0.00 0.00 177.39 177.21 1yh5 n ILE 99 N -3.67 0.00 0.73 1.96 3.06 -1.26 -4.95 119.36 115.23 1yh5 n ILE 99 Ca -0.13 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.20 1yh5 n ILE 99 Cb 0.60 0.16 0.40 0.00 0.54 0.00 0.00 39.64 41.33 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 0.00 0.00 0.00 9.51 4.05 -1.26 -3.96 115.26 123.60 1yh5 n ASN 100 Ca -0.09 0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.10 1yh5 n ASN 100 Cb 0.42 -0.34 0.00 0.00 1.23 0.00 0.00 39.78 41.09 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1yh5 n LEU 101 N -1.34 1.24 0.00 1.20 4.77 -1.26 -5.07 117.00 116.54 1yh5 n LEU 101 Ca 0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1yh5 n LEU 101 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1yh5 n LEU 101 CO 0.13 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.35 1yh5 n GLU 102 N -0.33 0.00 -1.01 3.23 0.28 -1.25 -5.19 120.64 116.36 1yh5 n GLU 102 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1yh5 n GLU 102 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1yh5 n GLU 102 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1yh5 n HIS 103 N 0.00 -0.58 -3.76 -1.84 1.44 -1.26 -4.95 115.22 104.27 1yh5 n HIS 103 Ca 0.00 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 1yh5 n HIS 103 Cb 0.00 0.00 0.04 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 -2.19 -0.76 -1.40 8.25 -1.26 -4.91 115.22 112.95 1yh5 n HIS 104 Ca 0.00 0.89 -0.33 0.00 -0.26 0.00 0.00 57.72 58.03 1yh5 n HIS 104 Cb 0.00 -4.33 0.14 0.00 1.12 0.00 0.00 29.99 26.91 1yh5 n HIS 104 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1yh5 n HIS 105 N -4.51 -1.20 -1.91 4.41 1.44 -1.26 -4.83 115.22 107.36 1yh5 n HIS 105 Ca -0.13 0.23 -0.43 0.00 -2.01 0.00 0.00 57.72 55.39 1yh5 n HIS 105 Cb 0.60 -1.78 -0.03 0.00 0.12 0.00 0.00 29.99 28.91 1yh5 n HIS 105 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1yh5 s HIS 106 N -2.41 1.74 -0.01 -1.40 3.76 -1.26 -4.93 115.29 110.79 1yh5 s HIS 106 Ca 0.58 0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 55.41 1yh5 s HIS 106 Cb -0.20 -4.02 -0.06 0.00 1.11 0.00 0.00 32.58 29.41 1yh5 s HIS 106 CO 0.66 -3.95 1.59 -1.58 -0.85 0.00 0.00 174.74 170.62 1yh5 s HIS 107 N 5.21 2.32 0.00 1.40 2.46 -1.26 -5.30 115.29 120.11 1yh5 s HIS 107 Ca 0.80 0.38 0.00 0.00 0.47 0.00 0.00 55.06 56.71 1yh5 s HIS 107 Cb -0.32 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.26 1yh5 s HIS 107 CO 0.33 -3.52 0.00 1.58 -2.47 0.00 0.00 174.74 170.66