#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 3.79 -3.46 7.83 9.92 -1.26 -4.84 116.55 128.53 1yh5 n ASP 2 Ca 0.00 0.70 -0.37 0.00 -0.53 0.00 0.00 54.79 54.59 1yh5 n ASP 2 Cb 0.00 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 38.94 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 4.94 3.63 3.68 0.44 0.00 -1.26 -4.93 105.19 111.69 1yh5 n GLY 3 Ca 0.24 -1.31 -0.49 0.00 0.00 0.00 0.00 46.02 44.45 1yh5 n GLY 3 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yh5 n VAL 4 N 4.71 0.37 -1.56 1.61 0.24 -1.26 -4.70 118.33 117.73 1yh5 n VAL 4 Ca 0.56 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.80 1yh5 n VAL 4 Cb 0.29 -1.63 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 1yh5 n VAL 4 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1yh5 n MET 5 N 5.46 0.00 -0.57 7.34 1.56 -1.26 -4.77 117.12 124.87 1yh5 n MET 5 Ca 0.22 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.58 1yh5 n MET 5 Cb 0.26 0.00 0.04 0.00 2.15 0.00 0.00 33.22 35.67 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 -3.69 0.09 -0.05 6.12 3.41 -1.26 -4.92 113.62 113.32 1yh5 n SER 6 Ca 0.00 -1.14 0.15 0.00 -0.26 0.00 0.00 58.87 57.62 1yh5 n SER 6 Cb 0.00 -0.21 0.58 0.00 -0.26 0.00 0.00 64.21 64.32 1yh5 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yh5 h ALA 7 N -1.60 2.21 -2.61 7.33 0.00 -1.77 -3.40 119.26 119.43 1yh5 h ALA 7 Ca -0.09 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1yh5 h ALA 7 Cb 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1yh5 h ALA 7 CO 0.07 -0.36 -0.01 0.08 0.00 0.00 0.00 179.25 179.03 1yh5 s VAL 8 N -5.23 4.73 -0.08 0.00 1.01 -1.26 -3.67 120.40 115.89 1yh5 s VAL 8 Ca -0.07 1.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 1yh5 s VAL 8 Cb 0.20 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1yh5 s VAL 8 CO 0.74 0.32 0.10 -0.89 0.00 0.00 0.00 175.10 175.37 1yh5 s THR 9 N -1.39 -0.16 0.34 3.92 2.01 -0.93 -4.90 115.64 114.53 1yh5 s THR 9 Ca 0.37 0.28 -0.24 0.00 0.31 0.00 0.00 61.69 62.41 1yh5 s THR 9 Cb -0.17 -0.29 -0.10 0.00 0.01 0.00 0.00 72.50 71.95 1yh5 s THR 9 CO 0.20 0.07 0.91 -0.69 -0.69 0.00 0.00 174.62 174.42 1yh5 s VAL 10 N 2.21 4.31 0.07 3.82 1.01 -1.26 -1.10 120.40 129.46 1yh5 s VAL 10 Ca 0.04 1.66 -0.09 0.00 0.00 0.00 0.00 61.98 63.59 1yh5 s VAL 10 Cb -0.13 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1yh5 s VAL 10 CO -0.05 0.03 0.18 0.20 0.00 0.00 0.00 175.10 175.46 1yh5 s ASN 11 N -1.78 0.10 0.55 3.32 0.01 0.58 -4.93 114.94 112.79 1yh5 s ASN 11 Ca 0.52 -0.55 0.23 0.00 -0.71 0.00 0.00 52.86 52.35 1yh5 s ASN 11 Cb -0.16 0.31 1.47 0.00 0.41 0.00 0.00 41.25 43.28 1yh5 s ASN 11 CO 0.21 -0.66 2.13 0.44 -1.51 0.00 0.00 177.10 177.71 1yh5 h ASP 12 N 3.05 0.00 0.38 -1.22 3.32 -2.02 -1.38 116.42 118.54 1yh5 h ASP 12 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1yh5 h ASP 12 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1yh5 h ASP 12 CO 0.53 0.00 -1.36 0.47 -1.72 0.00 0.00 179.24 177.16 1yh5 n ASP 13 N -4.24 0.48 0.00 6.45 9.92 -1.26 -4.94 116.55 122.95 1yh5 n ASP 13 Ca 0.01 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1yh5 n ASP 13 Cb 0.24 1.15 0.00 0.00 -0.64 0.00 0.00 41.12 41.88 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yh5 n GLY 14 N 1.30 -0.58 3.18 0.44 0.00 -0.52 -1.90 105.19 107.11 1yh5 n GLY 14 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 0.47 0.30 0.99 2.34 -0.98 0.22 118.68 122.01 1yh5 s LEU 15 Ca 0.00 0.67 -0.09 0.00 0.06 0.00 0.00 54.13 54.77 1yh5 s LEU 15 Cb 0.00 1.06 -0.07 0.00 -0.56 0.00 0.00 46.19 46.62 1yh5 s LEU 15 CO 0.00 -0.15 0.63 -0.69 -1.06 0.00 0.00 176.35 175.08 1yh5 s VAL 16 N 0.77 4.89 -0.02 1.48 1.01 -0.26 -1.84 120.40 126.44 1yh5 s VAL 16 Ca -0.05 0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1yh5 s VAL 16 Cb -0.06 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1yh5 s VAL 16 CO -0.05 -0.26 0.06 -0.76 0.00 0.00 0.00 175.10 174.08 1yh5 s LEU 17 N -3.29 1.80 -0.41 3.92 1.02 0.01 -2.20 118.68 119.54 1yh5 s LEU 17 Ca 0.48 0.02 -0.24 0.00 0.02 0.00 0.00 54.13 54.42 1yh5 s LEU 17 Cb -0.11 0.24 0.02 0.00 0.02 0.00 0.00 46.19 46.36 1yh5 s LEU 17 CO 0.25 -0.08 0.82 -0.13 0.02 0.00 0.00 176.35 177.23 1yh5 s ARG 18 N -0.26 3.61 0.25 1.70 1.81 -1.24 -2.32 118.95 122.50 1yh5 s ARG 18 Ca -0.03 0.17 0.07 0.00 -1.72 0.00 0.00 55.73 54.22 1yh5 s ARG 18 Cb -0.02 -3.87 -0.03 0.00 -0.45 0.00 0.00 34.95 30.57 1yh5 s ARG 18 CO 0.00 -1.01 0.23 -0.51 -0.68 0.00 0.00 175.30 173.34 1yh5 s LEU 19 N 3.30 3.90 -0.39 2.53 2.01 0.01 -2.27 118.68 127.77 1yh5 s LEU 19 Ca 0.32 -0.20 0.07 0.00 0.01 0.00 0.00 54.13 54.33 1yh5 s LEU 19 Cb -0.12 -2.44 0.18 0.00 0.01 0.00 0.00 46.19 43.81 1yh5 s LEU 19 CO 0.20 -0.06 0.56 -0.47 1.01 0.00 0.00 176.35 177.60 1yh5 s TYR 20 N -2.11 -1.40 0.64 0.29 5.04 -0.04 -2.58 117.35 117.20 1yh5 s TYR 20 Ca 0.33 0.06 -0.16 0.00 -2.44 0.00 0.00 57.07 54.86 1yh5 s TYR 20 Cb -0.08 0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.36 1yh5 s TYR 20 CO 0.26 -1.12 1.12 0.42 -1.34 0.00 0.00 175.55 174.88 1yh5 s ILE 21 N 1.82 3.19 -0.16 3.14 1.09 -1.01 -0.67 121.20 128.60 1yh5 s ILE 21 Ca 0.16 0.58 -0.04 0.00 -1.10 0.00 0.00 60.65 60.25 1yh5 s ILE 21 Cb -0.07 -3.12 0.06 0.00 -1.06 0.00 0.00 42.46 38.27 1yh5 s ILE 21 CO -0.08 -0.31 0.07 -1.58 -0.10 0.00 0.00 174.94 172.94 1yh5 s GLN 22 N -3.95 0.24 1.19 2.79 2.00 0.54 -4.32 119.66 118.14 1yh5 s GLN 22 Ca 0.68 -0.14 -0.15 0.00 -2.00 0.00 0.00 55.36 53.76 1yh5 s GLN 22 Cb -0.21 -1.79 0.29 0.00 0.80 0.00 0.00 33.01 32.09 1yh5 s GLN 22 CO 0.39 -0.63 1.03 -2.14 -0.50 0.00 0.00 175.29 173.44 1yh5 s PRO 23 N 2.06 -1.10 0.00 1.67 0.02 -1.26 -3.23 135.00 133.16 1yh5 s PRO 23 Ca 0.01 0.58 0.00 0.00 0.02 0.00 0.00 61.00 61.62 1yh5 s PRO 23 Cb -0.16 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1yh5 s PRO 23 CO -0.08 -3.78 0.00 1.63 -0.33 0.00 0.00 177.00 174.44 1yh5 n LYS 24 N -4.92 0.00 -2.37 5.54 5.02 -1.23 -4.72 118.16 115.48 1yh5 n LYS 24 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1yh5 n LYS 24 Cb 0.56 -0.25 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 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 0.00 -1.00 0.34 7.82 0.00 -1.20 -4.48 120.51 121.99 1yh5 n ALA 25 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1yh5 n ALA 25 Cb 0.00 -0.47 0.43 0.00 0.00 0.00 0.00 19.45 19.42 1yh5 n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yh5 n SER 26 N 2.20 0.46 -0.09 0.00 7.64 -1.26 -4.69 113.62 117.88 1yh5 n SER 26 Ca 0.00 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1yh5 n SER 26 Cb 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1yh5 n SER 26 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1yh5 n ARG 27 N -2.04 0.00 -0.72 1.43 1.85 -1.26 -5.17 116.66 110.75 1yh5 n ARG 27 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.57 1yh5 n ARG 27 Cb 0.16 0.00 0.25 0.00 -1.05 0.00 0.00 32.46 31.82 1yh5 n ARG 27 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1yh5 s ASP 28 N 1.72 0.45 1.10 2.89 1.11 -1.26 -4.53 116.67 118.15 1yh5 s ASP 28 Ca 0.00 0.99 -0.15 0.00 0.18 0.00 0.00 52.55 53.57 1yh5 s ASP 28 Cb 0.00 -1.47 0.24 0.00 1.07 0.00 0.00 42.92 42.76 1yh5 s ASP 28 CO 0.00 -4.45 1.08 -0.44 1.18 0.00 0.00 175.17 172.54 1yh5 s SER 29 N -3.24 1.73 -0.32 0.27 0.01 -0.37 -4.44 113.70 107.33 1yh5 s SER 29 Ca 0.69 1.05 -0.17 0.00 1.31 0.00 0.00 55.95 58.83 1yh5 s SER 29 Cb -0.16 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.48 1yh5 s SER 29 CO 0.59 -3.67 0.37 -0.38 0.41 0.00 0.00 173.24 170.56 1yh5 n ILE 30 N -4.52 -7.12 -0.10 1.44 5.41 -1.24 -4.82 119.36 108.42 1yh5 n ILE 30 Ca 0.07 0.75 -0.14 0.00 1.00 0.00 0.00 62.75 64.43 1yh5 n ILE 30 Cb 0.58 -5.14 -0.14 0.00 -0.71 0.00 0.00 39.64 34.22 1yh5 n ILE 30 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yh5 n VAL 31 N 0.28 1.48 -2.74 1.39 0.31 -1.26 -4.84 118.33 112.95 1yh5 n VAL 31 Ca 0.01 -0.71 -0.08 0.00 -0.01 0.00 0.00 64.34 63.54 1yh5 n VAL 31 Cb 0.45 -1.02 0.06 0.00 -0.91 0.00 0.00 33.84 32.42 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 1.98 0.18 3.73 2.92 0.00 -1.26 -5.11 105.19 107.62 1yh5 n GLY 32 Ca -0.37 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1yh5 n GLY 32 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yh5 s LEU 33 N -1.20 4.37 0.22 0.99 2.34 -1.26 -4.53 118.68 119.61 1yh5 s LEU 33 Ca 0.29 2.73 0.00 0.00 0.06 0.00 0.00 54.13 57.20 1yh5 s LEU 33 Cb 0.25 -3.61 -0.04 0.00 -0.56 0.00 0.00 46.19 42.23 1yh5 s LEU 33 CO -0.18 -0.84 0.14 -1.00 -1.06 0.00 0.00 176.35 173.41 1yh5 s HIS 34 N 0.73 1.26 -1.22 3.48 3.76 -1.26 -5.01 115.29 117.03 1yh5 s HIS 34 Ca 0.68 -1.39 0.10 0.00 -0.15 0.00 0.00 55.06 54.30 1yh5 s HIS 34 Cb -0.45 -0.61 0.47 0.00 1.11 0.00 0.00 32.58 33.10 1yh5 s HIS 34 CO 0.36 -0.64 1.26 0.41 -0.85 0.00 0.00 174.74 175.29 1yh5 n GLY 35 N -0.33 -0.73 0.00 -2.22 0.00 -1.26 -3.57 105.19 97.08 1yh5 n GLY 35 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.39 0.00 -3.73 1.61 8.00 -1.26 -2.42 116.55 117.36 1yh5 n ASP 36 Ca 0.04 0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 1yh5 n ASP 36 Cb 0.10 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.77 1yh5 n ASP 36 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1yh5 s GLU 37 N -0.62 0.26 -0.34 -1.24 2.12 -1.23 -4.75 118.70 112.91 1yh5 s GLU 37 Ca 0.00 0.55 -0.22 0.00 0.36 0.00 0.00 54.97 55.65 1yh5 s GLU 37 Cb 0.00 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.34 1yh5 s GLU 37 CO 0.00 -0.14 0.74 0.08 -0.54 0.00 0.00 175.26 175.40 1yh5 s VAL 38 N 1.07 4.80 0.60 3.70 1.01 -0.96 -3.98 120.40 126.65 1yh5 s VAL 38 Ca -0.08 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 1yh5 s VAL 38 Cb -0.08 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1yh5 s VAL 38 CO -0.08 -0.32 1.03 -0.54 0.00 0.00 0.00 175.10 175.20 1yh5 s LYS 39 N 2.92 3.44 -0.17 2.72 1.02 -1.26 -0.86 119.74 127.55 1yh5 s LYS 39 Ca 0.30 1.00 -0.15 0.00 0.02 0.00 0.00 55.97 57.14 1yh5 s LYS 39 Cb -0.14 -2.06 0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1yh5 s LYS 39 CO 0.14 -0.70 0.46 0.08 -0.92 0.00 0.00 175.35 174.41 1yh5 s VAL 40 N -2.77 -0.00 -0.10 3.17 1.01 0.16 -3.73 120.40 118.14 1yh5 s VAL 40 Ca 0.59 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1yh5 s VAL 40 Cb -0.13 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.64 1yh5 s VAL 40 CO 0.43 0.01 0.24 0.00 0.00 0.00 0.00 175.10 175.78 1yh5 s ALA 41 N 0.47 -0.57 0.00 5.51 0.00 -1.26 0.20 121.76 126.11 1yh5 s ALA 41 Ca -0.02 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1yh5 s ALA 41 Cb -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.59 1yh5 s ALA 41 CO -0.02 -0.16 0.92 0.44 0.00 0.00 0.00 175.76 176.94 1yh5 n ILE 42 N 3.66 0.00 0.00 0.00 -5.35 -1.26 -1.24 119.36 115.17 1yh5 n ILE 42 Ca -0.20 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1yh5 n ILE 42 Cb 0.55 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 1yh5 n ILE 42 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1yh5 n THR 43 N 0.05 0.00 -2.56 7.28 -2.24 -1.26 -4.89 114.28 110.66 1yh5 n THR 43 Ca -0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1yh5 n THR 43 Cb 0.70 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.00 3.60 1.32 6.98 0.00 -1.26 -3.58 121.76 128.82 1yh5 s ALA 44 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.15 1yh5 s ALA 44 Cb 0.00 -3.55 0.29 0.00 0.00 0.00 0.00 23.12 19.87 1yh5 s ALA 44 CO 0.00 -0.96 0.66 -2.30 0.00 0.00 0.00 175.76 173.16 1yh5 n PRO 45 N 5.98 -3.87 -0.62 0.00 -0.01 -1.26 -4.75 135.00 130.47 1yh5 n PRO 45 Ca 0.12 -1.11 -0.06 0.00 -0.01 0.00 0.00 63.50 62.44 1yh5 n PRO 45 Cb 0.46 -1.53 -0.08 0.00 -0.01 0.00 0.00 33.50 32.34 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 -4.52 1.24 -2.96 0.52 -0.02 -1.26 -4.33 135.00 123.68 1yh5 n PRO 46 Ca 0.11 -0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 60.66 1yh5 n PRO 46 Cb 0.46 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.17 4.59 0.59 -1.45 1.01 -1.26 -4.78 120.40 120.28 1yh5 s VAL 47 Ca 0.33 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1yh5 s VAL 47 Cb 0.16 -4.40 0.11 0.00 0.00 0.00 0.00 36.38 32.25 1yh5 s VAL 47 CO 0.00 -0.90 1.32 -2.24 0.00 0.00 0.00 175.10 173.28 1yh5 h ASP 48 N 9.12 0.00 0.00 3.32 2.03 -1.94 0.69 116.42 129.64 1yh5 h ASP 48 Ca -0.26 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1yh5 h ASP 48 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1yh5 h ASP 48 CO 1.01 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.83 1yh5 n GLY 49 N -1.37 -1.83 0.08 7.15 0.00 -1.26 -3.82 105.19 104.15 1yh5 n GLY 49 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1yh5 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yh5 n GLN 50 N -1.32 0.66 0.51 1.61 6.02 -0.89 -3.98 117.38 119.99 1yh5 n GLN 50 Ca 0.00 0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 56.83 1yh5 n GLN 50 Cb 0.00 -1.62 -0.09 0.00 1.02 0.00 0.00 30.24 29.55 1yh5 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yh5 h ALA 51 N 1.28 -1.31 -0.45 -1.58 0.00 0.18 -2.12 119.26 115.27 1yh5 h ALA 51 Ca -0.33 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.40 1yh5 h ALA 51 Cb 1.84 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 20.11 1yh5 h ALA 51 CO 0.03 -1.22 0.32 -0.97 0.00 0.00 0.00 179.25 177.41 1yh5 h ASN 52 N -1.34 0.12 0.00 0.00 -1.24 -1.65 0.18 115.58 111.65 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 1.00 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1yh5 h ASN 52 CO 0.22 0.07 0.00 -0.24 -1.29 0.00 0.00 177.43 176.19 1yh5 n SER 53 N -4.44 0.00 -0.28 1.15 2.88 -0.99 -2.13 113.62 109.81 1yh5 n SER 53 Ca 0.07 0.90 0.18 0.00 -1.33 0.00 0.00 58.87 58.69 1yh5 n SER 53 Cb 0.43 -0.40 0.46 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.68 -0.18 0.66 3.86 -1.22 -2.06 115.15 116.89 1yh5 h HIS 54 Ca 0.00 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1yh5 h HIS 54 Cb 0.00 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.20 1yh5 h HIS 54 CO 0.14 0.17 -0.55 1.25 0.86 0.00 0.00 177.93 179.80 1yh5 h LEU 55 N 0.51 -1.75 0.19 2.43 5.85 -0.80 1.12 115.31 122.86 1yh5 h LEU 55 Ca 0.50 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 59.42 1yh5 h LEU 55 Cb 1.11 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1yh5 h LEU 55 CO -0.23 -0.47 -0.09 0.58 -0.34 0.00 0.00 178.44 177.88 1yh5 h VAL 56 N -0.56 0.89 -0.85 1.05 2.07 -0.85 -2.71 116.25 115.28 1yh5 h VAL 56 Ca 0.04 -0.39 0.14 0.00 0.82 0.00 0.00 66.70 67.31 1yh5 h VAL 56 Cb 0.67 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1yh5 h VAL 56 CO -0.46 0.09 0.45 0.11 0.02 0.00 0.00 177.57 177.78 1yh5 h LYS 57 N -0.45 0.64 0.00 1.57 6.56 -1.13 1.75 116.57 125.51 1yh5 h LYS 57 Ca -0.03 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1yh5 h LYS 57 Cb 0.34 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1yh5 h LYS 57 CO 0.04 0.42 0.00 0.34 -2.06 0.00 0.00 179.45 178.19 1yh5 n PHE 58 N -4.85 0.00 0.28 -1.35 7.35 0.38 -1.95 117.46 117.33 1yh5 n PHE 58 Ca 0.17 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.99 1yh5 n PHE 58 Cb 0.41 -0.28 0.81 0.00 0.35 0.00 0.00 39.48 40.77 1yh5 n PHE 58 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1yh5 h LEU 59 N 0.00 0.00 0.16 -2.13 3.38 -1.37 -2.48 115.31 112.87 1yh5 h LEU 59 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yh5 h LEU 59 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1yh5 h LEU 59 CO 0.00 0.06 -0.37 1.23 0.09 0.00 0.00 178.44 179.45 1yh5 h GLY 60 N 0.36 -1.16 1.06 0.83 0.00 0.29 -0.89 103.07 103.56 1yh5 h GLY 60 Ca -0.00 0.58 -0.11 0.00 0.00 0.00 0.00 47.33 47.80 1yh5 h GLY 60 CO 0.01 -0.33 -0.12 0.50 0.00 0.00 0.00 176.54 176.60 1yh5 h LYS 61 N -0.58 0.94 -0.07 4.80 1.57 -1.29 2.10 116.57 124.04 1yh5 h LYS 61 Ca -0.02 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1yh5 h LYS 61 Cb 0.56 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1yh5 h LYS 61 CO -0.16 1.02 0.29 0.37 -0.57 0.00 0.00 179.45 180.40 1yh5 h GLN 62 N 0.79 0.00 0.00 3.15 5.75 -1.22 -1.31 115.11 122.27 1yh5 h GLN 62 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1yh5 h GLN 62 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1yh5 h GLN 62 CO 0.05 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 177.42 1yh5 n PHE 63 N -3.10 0.00 -3.61 3.99 3.01 -0.36 -4.98 117.46 112.41 1yh5 n PHE 63 Ca -0.01 -0.08 -0.27 0.00 1.01 0.00 0.00 57.45 58.11 1yh5 n PHE 63 Cb 0.36 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.08 -1.69 -3.91 -1.08 0.63 0.70 -4.26 116.66 106.97 1yh5 n ARG 64 Ca 0.00 1.08 -0.11 0.00 -0.92 0.00 0.00 57.85 57.91 1yh5 n ARG 64 Cb 0.26 -2.58 -0.12 0.00 0.45 0.00 0.00 32.46 30.47 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 -2.48 0.07 0.59 5.15 -7.23 -0.53 -4.67 120.40 111.29 1yh5 s VAL 65 Ca 0.14 -0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 59.55 1yh5 s VAL 65 Cb -0.02 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 1yh5 s VAL 65 CO 0.88 -0.31 1.23 0.00 -0.31 0.00 0.00 175.10 176.59 1yh5 s ALA 66 N -0.95 2.57 0.53 1.32 0.00 -1.26 -4.75 121.76 119.23 1yh5 s ALA 66 Ca -0.10 1.07 0.23 0.00 0.00 0.00 0.00 51.96 53.16 1yh5 s ALA 66 Cb -0.06 -3.48 1.39 0.00 0.00 0.00 0.00 23.12 20.97 1yh5 s ALA 66 CO -0.00 -1.22 2.05 1.57 0.00 0.00 0.00 175.76 178.16 1yh5 h LYS 67 N 0.96 0.00 0.00 0.00 2.10 -1.95 0.23 116.57 117.91 1yh5 h LYS 67 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1yh5 h LYS 67 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1yh5 h LYS 67 CO 0.55 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 178.43 1yh5 n SER 68 N -4.35 0.00 -0.04 7.07 7.64 -1.26 -1.29 113.62 121.39 1yh5 n SER 68 Ca 0.06 -0.05 0.03 0.00 1.01 0.00 0.00 58.87 59.92 1yh5 n SER 68 Cb 0.45 -0.12 -0.14 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.12 0.78 -3.11 1.43 1.13 0.80 -4.90 117.38 112.39 1yh5 n GLN 69 Ca 0.04 -0.11 -0.41 0.00 -1.94 0.00 0.00 57.00 54.58 1yh5 n GLN 69 Cb 0.04 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 28.88 1yh5 n GLN 69 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yh5 s VAL 70 N -2.98 4.96 -0.06 5.09 1.01 -0.41 -2.11 120.40 125.90 1yh5 s VAL 70 Ca -0.07 1.03 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1yh5 s VAL 70 Cb 0.10 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1yh5 s VAL 70 CO 0.75 -0.04 -0.15 -0.69 0.00 0.00 0.00 175.10 174.98 1yh5 s VAL 71 N 2.55 1.30 -0.37 2.92 1.01 -1.18 -4.98 120.40 121.64 1yh5 s VAL 71 Ca 0.26 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1yh5 s VAL 71 Cb -0.15 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1yh5 s VAL 71 CO 0.10 0.39 1.28 -0.63 0.00 0.00 0.00 175.10 176.23 1yh5 s ILE 72 N 0.36 4.12 -0.27 2.22 1.01 -1.26 -2.02 121.20 125.35 1yh5 s ILE 72 Ca -0.10 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 1yh5 s ILE 72 Cb -0.14 -4.28 0.17 0.00 0.01 0.00 0.00 42.46 38.22 1yh5 s ILE 72 CO 0.03 -0.66 2.06 -0.62 0.00 0.00 0.00 174.94 175.76 1yh5 n GLU 73 N 7.60 1.71 0.00 2.79 4.71 0.69 -4.93 120.64 133.20 1yh5 n GLU 73 Ca 0.14 -1.35 0.00 0.00 -0.01 0.00 0.00 57.16 55.95 1yh5 n GLU 73 Cb 0.47 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 1yh5 n GLU 73 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1yh5 n LYS 74 N 0.57 0.00 0.00 3.49 4.76 -1.25 -4.06 118.16 121.67 1yh5 n LYS 74 Ca 0.26 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 1yh5 n LYS 74 Cb 0.57 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 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 1.00 1.26 0.22 0.72 0.00 -1.25 -0.50 105.19 106.64 1yh5 n GLY 75 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1yh5 n GLY 75 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yh5 h GLU 76 N 0.00 0.00 -0.56 1.61 4.22 -1.98 1.10 114.58 118.96 1yh5 h GLU 76 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1yh5 h GLU 76 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yh5 h GLU 76 CO 0.00 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.11 1yh5 n LEU 77 N -2.31 2.69 0.00 1.64 4.77 -1.26 -5.04 117.00 117.49 1yh5 n LEU 77 Ca -0.01 -1.36 0.13 0.00 -0.03 0.00 0.00 56.01 54.74 1yh5 n LEU 77 Cb 0.37 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1yh5 n LEU 77 CO 0.08 0.48 -0.18 0.61 -1.33 0.00 0.00 177.39 177.06 1yh5 n GLY 78 N 0.76 -2.02 5.79 -0.72 0.00 0.38 -4.67 105.19 104.71 1yh5 n GLY 78 Ca 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.15 0.00 -1.69 1.61 1.74 -1.26 -4.29 116.66 109.62 1yh5 n ARG 79 Ca 0.01 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.84 1yh5 n ARG 79 Cb 0.44 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.83 1yh5 n ARG 79 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1yh5 s HIS 80 N 0.00 1.27 0.11 -1.55 2.46 -1.26 -2.40 115.29 113.92 1yh5 s HIS 80 Ca 0.00 1.54 -0.07 0.00 0.47 0.00 0.00 55.06 57.00 1yh5 s HIS 80 Cb 0.00 -3.64 -0.01 0.00 -0.13 0.00 0.00 32.58 28.80 1yh5 s HIS 80 CO 0.00 -1.96 0.18 -1.59 -2.47 0.00 0.00 174.74 168.90 1yh5 s LYS 81 N 8.23 0.91 0.18 2.88 -2.85 -1.06 -3.92 119.74 124.11 1yh5 s LYS 81 Ca 0.88 -1.08 0.08 0.00 -1.00 0.00 0.00 55.97 54.85 1yh5 s LYS 81 Cb -0.13 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 1yh5 s LYS 81 CO 0.13 -0.29 -0.17 -0.65 0.10 0.00 0.00 175.35 174.47 1yh5 s GLN 82 N -3.91 1.31 0.06 1.78 -0.21 0.35 -0.81 119.66 118.22 1yh5 s GLN 82 Ca 0.10 -1.47 -0.01 0.00 0.02 0.00 0.00 55.36 54.00 1yh5 s GLN 82 Cb 0.05 -1.30 -0.04 0.00 1.00 0.00 0.00 33.01 32.72 1yh5 s GLN 82 CO -0.07 0.25 -0.03 0.42 -2.12 0.00 0.00 175.29 173.74 1yh5 s ILE 83 N -2.32 0.27 -0.09 1.08 1.01 -0.98 0.25 121.20 120.42 1yh5 s ILE 83 Ca 0.18 -1.83 -0.03 0.00 0.00 0.00 0.00 60.65 58.97 1yh5 s ILE 83 Cb -0.04 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.92 1yh5 s ILE 83 CO 0.07 -0.97 0.15 -0.75 0.00 0.00 0.00 174.94 173.43 1yh5 s LYS 84 N -3.91 0.03 -0.50 2.79 2.20 -0.86 -0.81 119.74 118.68 1yh5 s LYS 84 Ca 0.08 0.46 -0.22 0.00 -0.36 0.00 0.00 55.97 55.92 1yh5 s LYS 84 Cb 0.08 -0.51 0.04 0.00 -1.51 0.00 0.00 37.83 35.93 1yh5 s LYS 84 CO -0.09 -0.37 0.79 0.42 -0.36 0.00 0.00 175.35 175.74 1yh5 s ILE 85 N 2.27 4.62 0.14 5.43 1.09 -0.76 -3.12 121.20 130.86 1yh5 s ILE 85 Ca 0.04 0.15 -0.25 0.00 -1.10 0.00 0.00 60.65 59.49 1yh5 s ILE 85 Cb -0.13 -4.38 -0.07 0.00 -1.06 0.00 0.00 42.46 36.82 1yh5 s ILE 85 CO -0.06 -0.86 0.77 -0.63 -0.10 0.00 0.00 174.94 174.06 1yh5 s ILE 86 N 3.33 4.45 0.00 2.92 1.01 -0.90 -2.32 121.20 129.69 1yh5 s ILE 86 Ca 0.26 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.60 1yh5 s ILE 86 Cb -0.14 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1yh5 s ILE 86 CO 0.19 0.49 0.00 0.59 0.00 0.00 0.00 174.94 176.21 1yh5 n ASN 87 N 1.85 -5.16 -3.66 3.58 3.02 -0.80 -4.82 115.26 109.26 1yh5 n ASN 87 Ca -0.05 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1yh5 n ASN 87 Cb 0.49 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 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 1.28 1.55 0.14 3.52 -0.02 -1.26 -5.00 135.00 135.21 1yh5 n PRO 88 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yh5 n PRO 88 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 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 -4.42 -0.52 6.02 -1.26 -5.06 117.38 112.14 1yh5 n GLN 89 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 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 -0.65 -1.01 0.00 0.00 177.06 175.40 1yh5 s GLN 90 N -2.00 1.55 -0.46 -1.09 -0.21 -1.26 -5.12 119.66 111.07 1yh5 s GLN 90 Ca 0.00 -1.82 0.07 0.00 0.02 0.00 0.00 55.36 53.62 1yh5 s GLN 90 Cb 0.00 -0.91 0.19 0.00 1.00 0.00 0.00 33.01 33.29 1yh5 s GLN 90 CO 0.00 -0.10 0.71 -1.50 -2.12 0.00 0.00 175.29 172.28 1yh5 s ILE 91 N -3.23 -0.95 0.07 1.08 2.07 -1.26 -4.95 121.20 114.02 1yh5 s ILE 91 Ca 0.32 -0.52 -0.30 0.00 -1.41 0.00 0.00 60.65 58.74 1yh5 s ILE 91 Cb 0.07 0.00 -0.06 0.00 0.13 0.00 0.00 42.46 42.60 1yh5 s ILE 91 CO 0.13 0.00 1.16 -2.84 -1.91 0.00 0.00 174.94 171.48 1yh5 s PRO 92 N 1.33 4.47 0.52 3.50 0.02 -1.26 -4.91 135.00 138.66 1yh5 s PRO 92 Ca 0.23 1.72 0.33 0.00 0.02 0.00 0.00 61.00 63.31 1yh5 s PRO 92 Cb -0.01 -3.35 1.81 0.00 0.02 0.00 0.00 34.50 32.97 1yh5 s PRO 92 CO -0.06 -0.19 2.01 -1.00 -0.33 0.00 0.00 177.00 177.43 1yh5 h PRO 93 N 6.60 0.00 -1.02 5.54 0.13 -2.01 -2.57 132.00 138.67 1yh5 h PRO 93 Ca -0.42 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.97 1yh5 h PRO 93 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1yh5 h PRO 93 CO 0.79 0.00 0.62 1.49 -0.23 0.00 0.00 178.00 180.67 1yh5 h GLU 94 N 0.00 0.50 0.05 0.86 4.57 -1.98 0.45 114.58 119.03 1yh5 h GLU 94 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1yh5 h GLU 94 Cb 0.08 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1yh5 h GLU 94 CO 0.00 0.33 -0.02 0.28 -1.18 0.00 0.00 179.01 178.41 1yh5 h VAL 95 N 0.51 0.00 0.06 0.32 2.07 -1.87 -2.51 116.25 114.83 1yh5 h VAL 95 Ca 0.64 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 68.13 1yh5 h VAL 95 Cb 1.35 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1yh5 h VAL 95 CO -0.43 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 176.79 1yh5 h ALA 96 N -1.93 -0.85 -0.97 1.67 0.00 -1.66 -2.66 119.26 112.86 1yh5 h ALA 96 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1yh5 h ALA 96 Cb 0.05 0.78 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 1yh5 h ALA 96 CO 0.01 -0.94 -0.50 0.00 0.00 0.00 0.00 179.25 177.82 1yh5 h ALA 97 N -0.83 -0.24 -2.94 0.00 0.00 -0.27 -3.43 119.26 111.55 1yh5 h ALA 97 Ca -0.00 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1yh5 h ALA 97 Cb 0.51 1.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1yh5 h ALA 97 CO -0.21 -0.81 -0.18 -0.11 0.00 0.00 0.00 179.25 177.93 1yh5 n LEU 98 N -5.36 -0.67 0.09 0.00 7.94 -0.94 -4.75 117.00 113.31 1yh5 n LEU 98 Ca 0.05 0.25 0.12 0.00 -1.11 0.00 0.00 56.01 55.33 1yh5 n LEU 98 Cb 0.33 -1.59 0.45 0.00 0.53 0.00 0.00 43.42 43.14 1yh5 n LEU 98 CO -0.14 -0.25 0.86 -0.38 -1.11 0.00 0.00 177.39 176.37 1yh5 n ILE 99 N -2.32 0.67 0.73 1.96 5.41 -1.26 -3.30 119.36 121.25 1yh5 n ILE 99 Ca -0.09 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1yh5 n ILE 99 Cb 0.42 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 1yh5 n ILE 99 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1yh5 n ASN 100 N -2.09 1.50 -3.87 4.38 2.85 -1.26 -4.83 115.26 111.95 1yh5 n ASN 100 Ca 0.04 -1.47 -0.32 0.00 -0.11 0.00 0.00 54.58 52.72 1yh5 n ASN 100 Cb 0.31 -0.37 0.01 0.00 1.24 0.00 0.00 39.78 40.97 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1yh5 n LEU 101 N 0.39 -0.55 -3.70 1.20 7.99 -1.21 0.12 117.00 121.25 1yh5 n LEU 101 Ca 0.00 -0.98 -0.25 0.00 -0.01 0.00 0.00 56.01 54.77 1yh5 n LEU 101 Cb 0.28 -1.29 0.06 0.00 -0.11 0.00 0.00 43.42 42.36 1yh5 n LEU 101 CO 0.00 0.56 0.17 -0.62 -1.51 0.00 0.00 177.39 176.00 1yh5 n GLU 102 N -3.61 -6.89 -0.25 3.23 1.02 -1.26 -4.67 120.64 108.20 1yh5 n GLU 102 Ca -0.15 0.74 0.03 0.00 -0.02 0.00 0.00 57.16 57.76 1yh5 n GLU 102 Cb 0.49 -5.71 -0.01 0.00 -0.02 0.00 0.00 31.44 26.19 1yh5 n GLU 102 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yh5 n HIS 103 N -4.79 -0.65 0.15 -0.32 8.25 0.33 -5.04 115.22 113.15 1yh5 n HIS 103 Ca -0.02 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1yh5 n HIS 103 Cb 0.57 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1yh5 n HIS 103 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1yh5 n HIS 104 N -2.40 -3.22 -1.60 4.41 -0.00 -1.25 -4.92 115.22 106.23 1yh5 n HIS 104 Ca -0.00 0.85 -0.35 0.00 0.46 0.00 0.00 57.72 58.67 1yh5 n HIS 104 Cb 0.12 2.07 0.08 0.00 -0.12 0.00 0.00 29.99 32.13 1yh5 n HIS 104 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1yh5 s HIS 105 N -2.00 2.12 0.00 1.57 5.65 -1.26 -5.03 115.29 116.34 1yh5 s HIS 105 Ca 0.00 1.56 0.00 0.00 0.25 0.00 0.00 55.06 56.87 1yh5 s HIS 105 Cb 0.00 -3.52 0.00 0.00 -1.18 0.00 0.00 32.58 27.88 1yh5 s HIS 105 CO 0.00 -2.60 0.00 0.72 -0.65 0.00 0.00 174.74 172.21 1yh5 n HIS 106 N -2.34 0.00 -2.19 3.88 -0.00 -1.26 -4.83 115.22 108.47 1yh5 n HIS 106 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.44 1yh5 n HIS 106 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1yh5 n HIS 106 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1yh5 s HIS 107 N 0.00 3.24 -2.00 4.41 -3.43 -1.26 -5.21 115.29 111.04 1yh5 s HIS 107 Ca 0.00 1.15 0.27 0.00 -0.80 0.00 0.00 55.06 55.68 1yh5 s HIS 107 Cb 0.00 -3.63 1.62 0.00 -1.43 0.00 0.00 32.58 29.13 1yh5 s HIS 107 CO 0.00 -2.04 1.97 1.58 -2.00 0.00 0.00 174.74 174.25