#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq s ARG 2 N 0.00 0.42 -0.03 -0.52 3.52 -1.26 -1.41 118.95 119.66 1yhq s ARG 2 Ca 0.00 0.62 0.03 0.00 -0.13 0.00 0.00 55.73 56.25 1yhq s ARG 2 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1yhq s ARG 2 CO 0.00 -0.10 -0.12 0.14 -0.81 0.00 0.00 175.30 174.41 1yhq s VAL 3 N 0.66 1.03 -0.18 7.11 -7.23 -0.28 -5.01 120.40 116.51 1yhq s VAL 3 Ca -0.04 -0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1yhq s VAL 3 Cb -0.05 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1yhq s VAL 3 CO -0.04 0.31 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.36 1yhq s GLU 4 N 0.16 3.37 -0.28 4.82 2.02 -1.26 -1.72 118.70 125.81 1yhq s GLU 4 Ca -0.04 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 1yhq s GLU 4 Cb -0.10 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.32 1yhq s GLU 4 CO 0.01 -0.01 0.03 -0.51 0.02 0.00 0.00 175.26 174.81 1yhq s LEU 5 N 0.95 3.62 -0.20 1.80 1.43 -0.09 -4.96 118.68 121.23 1yhq s LEU 5 Ca -0.01 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 1yhq s LEU 5 Cb -0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1yhq s LEU 5 CO -0.00 -0.17 1.01 -1.61 0.23 0.00 0.00 176.35 175.81 1yhq s GLU 6 N 1.44 4.29 0.13 1.70 2.02 -1.26 -0.11 118.70 126.91 1yhq s GLU 6 Ca 0.02 1.33 -0.30 0.00 0.02 0.00 0.00 54.97 56.04 1yhq s GLU 6 Cb -0.17 -3.62 -0.07 0.00 0.10 0.00 0.00 34.13 30.38 1yhq s GLU 6 CO 0.00 -0.54 1.09 -1.50 0.02 0.00 0.00 175.26 174.33 1yhq s ILE 7 N 2.88 4.05 0.67 -1.63 2.07 -0.88 -4.96 121.20 123.40 1yhq s ILE 7 Ca 0.44 1.68 -0.17 0.00 -1.41 0.00 0.00 60.65 61.19 1yhq s ILE 7 Cb -0.16 -4.07 -0.03 0.00 0.13 0.00 0.00 42.46 38.33 1yhq s ILE 7 CO 0.09 0.24 0.83 -2.65 -1.91 0.00 0.00 174.94 171.54 1yhq n PRO 8 N 2.82 0.58 0.19 3.50 -0.02 -1.26 -4.89 135.00 135.91 1yhq n PRO 8 Ca 0.04 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 1yhq n PRO 8 Cb 0.47 -2.07 0.45 0.00 -0.02 0.00 0.00 33.50 32.33 1yhq n PRO 8 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1yhq h GLU 9 N -0.02 0.05 0.00 -0.52 4.11 -1.99 -1.42 114.58 114.79 1yhq h GLU 9 Ca -0.47 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 1yhq h GLU 9 Cb 1.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1yhq h GLU 9 CO 0.47 0.26 -0.22 0.22 0.07 0.00 0.00 179.01 179.80 1yhq h ASP 10 N 0.05 0.00 -2.19 3.06 1.82 -1.98 -3.45 116.42 113.73 1yhq h ASP 10 Ca 0.01 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.13 1yhq h ASP 10 Cb 0.39 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 1yhq h ASP 10 CO 0.03 0.22 -0.56 -0.69 -1.61 0.00 0.00 179.24 176.63 1yhq s VAL 11 N -3.99 4.12 -0.08 2.25 1.01 -0.54 -4.52 120.40 118.66 1yhq s VAL 11 Ca -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 1yhq s VAL 11 Cb 0.12 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1yhq s VAL 11 CO 0.63 -0.35 0.14 -1.81 0.00 0.00 0.00 175.10 173.71 1yhq s ASP 12 N -3.80 0.73 -0.19 3.32 1.01 -1.08 -4.68 116.67 111.98 1yhq s ASP 12 Ca 0.33 0.29 -0.03 0.00 0.71 0.00 0.00 52.55 53.85 1yhq s ASP 12 Cb -0.07 0.20 -0.01 0.00 1.01 0.00 0.00 42.92 44.05 1yhq s ASP 12 CO 0.23 -0.24 -0.08 0.00 0.21 0.00 0.00 175.17 175.30 1yhq s ALA 13 N 2.17 2.73 0.24 5.23 0.00 -1.26 -2.53 121.76 128.33 1yhq s ALA 13 Ca 0.02 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.96 1yhq s ALA 13 Cb -0.12 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1yhq s ALA 13 CO -0.05 -0.24 0.10 -2.00 0.00 0.00 0.00 175.76 173.57 1yhq s GLU 14 N 1.16 2.67 -0.27 0.00 2.12 -0.68 -4.92 118.70 118.77 1yhq s GLU 14 Ca 0.02 -1.15 -0.17 0.00 0.36 0.00 0.00 54.97 54.02 1yhq s GLU 14 Cb -0.14 -2.42 0.08 0.00 0.26 0.00 0.00 34.13 31.90 1yhq s GLU 14 CO -0.02 0.40 0.68 -1.14 -0.54 0.00 0.00 175.26 174.64 1yhq s GLN 15 N -3.61 0.71 -0.07 4.30 -0.44 -1.26 -0.66 119.66 118.64 1yhq s GLN 15 Ca 0.32 1.16 0.00 0.00 -2.50 0.00 0.00 55.36 54.34 1yhq s GLN 15 Cb -0.08 0.18 0.02 0.00 -1.64 0.00 0.00 33.01 31.49 1yhq s GLN 15 CO 0.22 -0.14 -0.05 0.16 0.50 0.00 0.00 175.29 175.99 1yhq s ASP 16 N 1.40 1.45 1.58 6.67 -4.77 -0.77 -4.92 116.67 117.31 1yhq s ASP 16 Ca -0.08 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 1yhq s ASP 16 Cb -0.05 -0.57 0.00 0.00 -1.09 0.00 0.00 42.92 41.21 1yhq s ASP 16 CO -0.16 -0.09 0.00 1.41 0.70 0.00 0.00 175.17 177.03 1yhq n HIS 17 N 4.47 0.00 0.29 2.11 8.25 -1.26 -2.21 115.22 126.87 1yhq n HIS 17 Ca -0.18 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.40 1yhq n HIS 17 Cb 0.51 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.88 1yhq n HIS 17 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1yhq n LEU 18 N 0.00 3.23 -4.72 2.41 4.77 -1.26 -4.91 117.00 116.53 1yhq n LEU 18 Ca 0.00 -1.48 -0.35 0.00 -0.03 0.00 0.00 56.01 54.15 1yhq n LEU 18 Cb 0.00 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1yhq n LEU 18 CO 0.00 0.74 -0.25 -1.81 -1.33 0.00 0.00 177.39 174.74 1yhq s ASP 19 N -1.31 5.66 -0.05 -1.43 1.01 -0.94 -0.59 116.67 119.01 1yhq s ASP 19 Ca 0.40 0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.91 1yhq s ASP 19 Cb 0.22 -1.80 -0.00 0.00 1.01 0.00 0.00 42.92 42.35 1yhq s ASP 19 CO 0.30 0.32 -0.20 -0.63 0.21 0.00 0.00 175.17 175.17 1yhq s ILE 20 N -0.49 1.64 -0.04 0.77 1.01 -0.07 -1.85 121.20 122.17 1yhq s ILE 20 Ca 0.10 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1yhq s ILE 20 Cb -0.12 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1yhq s ILE 20 CO 0.02 0.47 -0.25 -0.89 0.00 0.00 0.00 174.94 174.29 1yhq s THR 21 N 0.07 2.12 -0.15 2.92 2.01 0.17 -0.79 115.64 121.99 1yhq s THR 21 Ca -0.06 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1yhq s THR 21 Cb -0.13 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.65 1yhq s THR 21 CO 0.03 0.58 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.75 1yhq s VAL 22 N -0.39 1.35 -0.07 3.82 1.01 0.75 -1.69 120.40 125.18 1yhq s VAL 22 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1yhq s VAL 22 Cb -0.12 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1yhq s VAL 22 CO 0.01 0.32 -0.14 -1.61 0.00 0.00 0.00 175.10 173.68 1yhq s GLU 23 N 1.56 2.74 0.35 2.72 2.02 -1.05 -0.78 118.70 126.25 1yhq s GLU 23 Ca 0.03 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.34 1yhq s GLU 23 Cb -0.14 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 1yhq s GLU 23 CO -0.09 0.51 0.41 0.41 0.02 0.00 0.00 175.26 176.52 1yhq n GLY 24 N 2.64 2.40 0.29 -1.39 0.00 0.17 -2.64 105.19 106.66 1yhq n GLY 24 Ca -0.17 -1.72 0.16 0.00 0.00 0.00 0.00 46.02 44.28 1yhq n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yhq h ASP 25 N 2.01 0.00 -0.09 1.61 3.32 -1.69 -1.62 116.42 119.95 1yhq h ASP 25 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1yhq h ASP 25 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1yhq h ASP 25 CO 0.36 0.04 0.00 -3.20 -1.72 0.00 0.00 179.24 174.72 1yhq n ASN 26 N -3.59 1.74 0.00 6.45 5.15 0.66 -5.03 115.26 120.64 1yhq n ASN 26 Ca -0.02 -1.63 0.00 0.00 -0.60 0.00 0.00 54.58 52.32 1yhq n ASN 26 Cb 0.14 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1yhq n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yhq n GLY 27 N 1.18 0.74 3.05 8.20 0.00 -0.61 -4.63 105.19 113.12 1yhq n GLY 27 Ca 0.18 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1yhq n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhq s SER 28 N -4.00 0.48 -0.05 1.61 1.04 -1.26 0.41 113.70 111.93 1yhq s SER 28 Ca 0.00 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 1yhq s SER 28 Cb 0.00 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1yhq s SER 28 CO 0.00 -0.44 0.12 -0.69 0.98 0.00 0.00 173.24 173.21 1yhq s VAL 29 N -2.73 -0.04 -0.05 5.02 1.01 0.04 -4.84 120.40 118.82 1yhq s VAL 29 Ca -0.03 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1yhq s VAL 29 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1yhq s VAL 29 CO -0.05 0.06 -0.22 -0.89 0.00 0.00 0.00 175.10 174.00 1yhq s THR 30 N 0.94 2.38 0.10 3.92 2.01 -1.26 -0.18 115.64 123.55 1yhq s THR 30 Ca -0.07 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 1yhq s THR 30 Cb -0.10 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1yhq s THR 30 CO -0.04 0.58 0.01 -0.13 -0.69 0.00 0.00 174.62 174.35 1yhq s ARG 31 N -0.44 0.79 -0.18 4.92 0.52 0.03 -4.97 118.95 119.62 1yhq s ARG 31 Ca 0.05 -1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 1yhq s ARG 31 Cb -0.12 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.53 1yhq s ARG 31 CO 0.01 -0.18 -0.05 0.50 0.02 0.00 0.00 175.30 175.60 1yhq s ARG 32 N -3.98 3.52 -0.60 3.54 3.52 -1.26 -0.89 118.95 122.79 1yhq s ARG 32 Ca 0.16 -0.58 0.04 0.00 -0.13 0.00 0.00 55.73 55.23 1yhq s ARG 32 Cb 0.08 -2.93 0.15 0.00 -1.56 0.00 0.00 34.95 30.68 1yhq s ARG 32 CO -0.04 0.05 0.37 -0.51 -0.81 0.00 0.00 175.30 174.36 1yhq s LEU 33 N 0.85 4.53 -0.25 -0.88 1.43 0.24 -5.01 118.68 119.59 1yhq s LEU 33 Ca -0.01 -3.41 -0.02 0.00 -1.03 0.00 0.00 54.13 49.66 1yhq s LEU 33 Cb -0.15 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1yhq s LEU 33 CO 0.01 -0.16 -0.05 0.86 0.23 0.00 0.00 176.35 177.24 1yhq s TRP 34 N -0.83 3.05 -0.17 0.29 -0.00 -1.26 -4.88 118.94 115.14 1yhq s TRP 34 Ca 0.21 -1.46 -0.18 0.00 -0.00 0.00 0.00 56.10 54.66 1yhq s TRP 34 Cb -0.16 -2.07 0.05 0.00 -0.00 0.00 0.00 33.47 31.29 1yhq s TRP 34 CO -0.08 -0.70 0.51 -0.47 -0.00 0.00 0.00 176.95 176.21 1yhq s TYR 35 N 1.35 -0.54 -0.32 5.86 5.04 -1.26 -5.12 117.35 122.35 1yhq s TYR 35 Ca 0.01 1.29 -0.40 0.00 -2.44 0.00 0.00 57.07 55.53 1yhq s TYR 35 Cb -0.16 0.20 -0.15 0.00 0.35 0.00 0.00 41.96 42.20 1yhq s TYR 35 CO -0.04 -0.30 1.87 -2.30 -1.34 0.00 0.00 175.55 173.44 1yhq n PRO 36 N 2.58 1.02 -1.87 4.97 -0.02 -1.26 -2.44 135.00 137.97 1yhq n PRO 36 Ca -0.14 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1yhq n PRO 36 Cb 0.56 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1yhq n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yhq n ASP 37 N 6.48 -4.39 -4.19 2.55 8.00 -1.26 -5.01 116.55 118.73 1yhq n ASP 37 Ca 0.32 0.14 -0.34 0.00 0.71 0.00 0.00 54.79 55.62 1yhq n ASP 37 Cb 0.13 -3.35 -0.15 0.00 -0.02 0.00 0.00 41.12 37.73 1yhq n ASP 37 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yhq s ILE 38 N -2.60 2.74 -0.21 0.53 1.01 -1.02 -4.21 121.20 117.43 1yhq s ILE 38 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 1yhq s ILE 38 Cb 0.00 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1yhq s ILE 38 CO 0.00 0.25 0.18 -1.81 0.00 0.00 0.00 174.94 173.56 1yhq s ASP 39 N 1.32 6.21 -0.16 3.58 1.01 0.98 -4.70 116.67 124.91 1yhq s ASP 39 Ca 0.01 0.23 -0.01 0.00 0.71 0.00 0.00 52.55 53.48 1yhq s ASP 39 Cb -0.16 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1yhq s ASP 39 CO -0.06 0.10 -0.10 -0.69 0.21 0.00 0.00 175.17 174.64 1yhq s VAL 40 N 0.74 3.21 0.07 -1.27 1.01 -1.26 -1.11 120.40 121.80 1yhq s VAL 40 Ca 0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1yhq s VAL 40 Cb -0.13 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1yhq s VAL 40 CO 0.02 0.50 0.09 -0.94 0.00 0.00 0.00 175.10 174.77 1yhq s SER 41 N 0.65 0.28 -0.47 3.32 1.04 0.07 -4.97 113.70 113.62 1yhq s SER 41 Ca -0.05 -0.79 -0.12 0.00 0.48 0.00 0.00 55.95 55.46 1yhq s SER 41 Cb -0.15 0.27 0.10 0.00 0.10 0.00 0.00 66.02 66.34 1yhq s SER 41 CO 0.02 -0.66 0.36 -0.69 0.98 0.00 0.00 173.24 173.26 1yhq s VAL 42 N -3.81 4.67 -1.12 5.02 1.01 -1.26 0.46 120.40 125.37 1yhq s VAL 42 Ca 0.05 -1.43 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1yhq s VAL 42 Cb 0.06 -3.92 0.26 0.00 0.00 0.00 0.00 36.38 32.78 1yhq s VAL 42 CO -0.10 -0.66 1.15 -0.62 0.00 0.00 0.00 175.10 174.87 1yhq s ASP 43 N 2.67 7.26 0.35 3.32 2.15 0.19 -4.94 116.67 127.67 1yhq s ASP 43 Ca 0.04 -3.46 0.00 0.00 0.43 0.00 0.00 52.55 49.56 1yhq s ASP 43 Cb -0.26 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1yhq s ASP 43 CO 0.03 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 1yhq n GLY 44 N 2.99 0.95 1.04 2.66 0.00 -1.26 -2.17 105.19 109.41 1yhq n GLY 44 Ca 0.26 0.40 0.10 0.00 0.00 0.00 0.00 46.02 46.77 1yhq n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yhq n ASP 45 N 6.03 3.42 -3.95 1.61 5.75 -1.26 -4.98 116.55 123.18 1yhq n ASP 45 Ca 0.00 -1.97 -0.09 0.00 -0.01 0.00 0.00 54.79 52.72 1yhq n ASP 45 Cb 0.00 -0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 1yhq n ASP 45 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1yhq s THR 46 N -1.10 0.12 -0.16 2.12 -4.23 -0.92 -2.08 115.64 109.39 1yhq s THR 46 Ca 0.37 -0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1yhq s THR 46 Cb 0.20 -0.56 -0.04 0.00 1.34 0.00 0.00 72.50 73.44 1yhq s THR 46 CO 0.27 -0.54 0.11 -0.69 -0.54 0.00 0.00 174.62 173.23 1yhq s VAL 47 N -1.91 5.26 -0.14 2.29 1.01 0.84 0.55 120.40 128.28 1yhq s VAL 47 Ca -0.11 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1yhq s VAL 47 Cb -0.06 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 1yhq s VAL 47 CO -0.02 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 1yhq s VAL 48 N -0.16 2.66 -0.27 2.92 1.01 0.17 -0.91 120.40 125.82 1yhq s VAL 48 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1yhq s VAL 48 Cb -0.12 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1yhq s VAL 48 CO 0.01 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1yhq s ILE 49 N 0.67 3.11 0.06 2.22 1.01 -0.70 -0.75 121.20 126.82 1yhq s ILE 49 Ca -0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 59.47 1yhq s ILE 49 Cb -0.16 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1yhq s ILE 49 CO 0.02 0.09 0.05 -1.83 0.00 0.00 0.00 174.94 173.26 1yhq s GLU 50 N 1.34 0.66 -0.02 2.79 -1.05 -0.26 -1.12 118.70 121.03 1yhq s GLU 50 Ca -0.01 -1.07 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 1yhq s GLU 50 Cb -0.18 0.25 0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1yhq s GLU 50 CO -0.02 -0.16 0.67 0.45 0.95 0.00 0.00 175.26 177.15 1yhq s SER 51 N -2.76 -0.65 0.34 0.83 0.15 -0.50 -0.01 113.70 111.10 1yhq s SER 51 Ca 0.04 0.61 0.23 0.00 0.70 0.00 0.00 55.95 57.54 1yhq s SER 51 Cb 0.05 0.55 0.30 0.00 -1.71 0.00 0.00 66.02 65.22 1yhq s SER 51 CO -0.09 -0.66 1.47 0.44 1.20 0.00 0.00 173.24 175.60 1yhq h ASP 52 N 2.86 0.00 -3.36 5.45 3.32 -1.86 0.39 116.42 123.22 1yhq h ASP 52 Ca -0.28 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.22 1yhq h ASP 52 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1yhq h ASP 52 CO 0.39 0.01 -0.15 -1.61 -1.72 0.00 0.00 179.24 176.15 1yhq s GLU 53 N -3.24 3.74 -0.05 3.56 2.02 -1.26 -4.66 118.70 118.82 1yhq s GLU 53 Ca 0.05 0.17 0.15 0.00 0.02 0.00 0.00 54.97 55.37 1yhq s GLU 53 Cb 0.07 -2.68 0.28 0.00 0.10 0.00 0.00 34.13 31.90 1yhq s GLU 53 CO 0.70 0.32 1.12 -0.40 0.02 0.00 0.00 175.26 177.02 1yhq n ASP 54 N -0.23 0.98 -4.82 -0.19 5.75 -1.26 -4.04 116.55 112.74 1yhq n ASP 54 Ca -0.00 -2.45 -0.32 0.00 -0.01 0.00 0.00 54.79 52.01 1yhq n ASP 54 Cb 0.52 -0.32 0.03 0.00 -1.03 0.00 0.00 41.12 40.32 1yhq n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yhq s ASN 55 N -2.01 5.69 0.33 -1.12 2.20 -1.26 -4.72 114.94 114.05 1yhq s ASN 55 Ca 0.24 1.65 0.11 0.00 -0.94 0.00 0.00 52.86 53.92 1yhq s ASN 55 Cb 0.25 -2.50 0.99 0.00 -2.00 0.00 0.00 41.25 37.99 1yhq s ASN 55 CO -0.08 -1.23 1.65 0.00 -2.94 0.00 0.00 177.10 174.50 1yhq h ALA 56 N -0.22 1.76 -0.23 3.54 0.00 -1.98 0.21 119.26 122.34 1yhq h ALA 56 Ca -0.45 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1yhq h ALA 56 Cb 1.21 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1yhq h ALA 56 CO 0.58 -0.56 -0.31 0.87 0.00 0.00 0.00 179.25 179.83 1yhq h LYS 57 N 0.27 0.47 -0.06 0.00 1.57 -2.00 -1.75 116.57 115.06 1yhq h LYS 57 Ca 0.69 -0.20 -0.19 0.00 -1.87 0.00 0.00 60.65 59.07 1yhq h LYS 57 Cb 1.53 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.84 1yhq h LYS 57 CO -0.64 0.73 -0.72 1.15 -0.57 0.00 0.00 179.45 179.40 1yhq h THR 58 N 0.41 1.34 -0.45 -0.16 2.02 -1.02 -3.09 112.91 111.96 1yhq h THR 58 Ca 0.05 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 1yhq h THR 58 Cb 0.75 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1yhq h THR 58 CO 0.06 0.62 0.21 0.24 0.37 0.00 0.00 175.52 177.02 1yhq h MET 59 N 0.21 0.63 0.01 6.66 2.86 -1.00 -1.82 114.93 122.48 1yhq h MET 59 Ca -0.07 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1yhq h MET 59 Cb 1.38 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1yhq h MET 59 CO 0.15 0.49 -0.05 0.77 1.06 0.00 0.00 176.91 179.33 1yhq h SER 60 N 0.63 -0.13 -0.18 1.22 0.02 -1.27 -1.93 113.55 111.91 1yhq h SER 60 Ca 0.16 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1yhq h SER 60 Cb 0.07 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1yhq h SER 60 CO -0.02 -0.07 -0.36 0.74 -1.14 0.00 0.00 176.83 175.98 1yhq h THR 61 N -0.09 1.29 -0.04 -2.27 2.02 -1.40 -1.99 112.91 110.42 1yhq h THR 61 Ca 0.02 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.70 1yhq h THR 61 Cb 0.10 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1yhq h THR 61 CO -0.04 0.49 -0.04 0.40 0.37 0.00 0.00 175.52 176.70 1yhq h ILE 62 N 0.58 0.87 0.00 3.11 2.04 -1.21 0.39 117.51 123.29 1yhq h ILE 62 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1yhq h ILE 62 Cb 0.88 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1yhq h ILE 62 CO 0.08 0.00 -0.08 1.23 0.00 0.00 0.00 178.15 179.37 1yhq h GLY 63 N -0.06 0.00 1.15 5.37 0.00 -1.27 -1.75 103.07 106.51 1yhq h GLY 63 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.12 1yhq h GLY 63 CO -0.08 0.00 -0.90 -0.84 0.00 0.00 0.00 176.54 174.72 1yhq h THR 64 N 0.00 1.29 -0.69 4.70 2.02 -0.41 -3.09 112.91 116.74 1yhq h THR 64 Ca -0.00 -2.13 -0.08 0.00 0.77 0.00 0.00 66.41 64.98 1yhq h THR 64 Cb 0.16 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1yhq h THR 64 CO 0.01 0.66 0.14 -0.26 0.37 0.00 0.00 175.52 176.44 1yhq h PHE 65 N 0.39 1.19 0.26 3.16 0.05 0.25 -2.21 116.94 120.03 1yhq h PHE 65 Ca -0.10 -0.16 -0.00 0.00 3.82 0.00 0.00 57.97 61.54 1yhq h PHE 65 Cb 1.55 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 39.14 1yhq h PHE 65 CO 0.10 0.98 -0.44 0.37 -0.18 0.00 0.00 178.31 179.14 1yhq h GLN 66 N 1.06 -0.72 -0.80 1.51 4.15 -1.36 -0.84 115.11 118.11 1yhq h GLN 66 Ca 0.21 0.05 0.15 0.00 0.77 0.00 0.00 58.65 59.84 1yhq h GLN 66 Cb 0.42 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.21 1yhq h GLN 66 CO 0.01 -0.48 0.53 0.77 -1.93 0.00 0.00 178.83 177.73 1yhq h SER 67 N -0.75 0.45 -0.63 -0.69 0.02 -1.47 0.82 113.55 111.30 1yhq h SER 67 Ca -0.03 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1yhq h SER 67 Cb 0.70 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1yhq h SER 67 CO -0.16 0.22 0.12 0.45 -1.14 0.00 0.00 176.83 176.33 1yhq h HIS 68 N 0.47 1.10 -0.05 3.45 3.86 -0.70 -0.15 115.15 123.13 1yhq h HIS 68 Ca 0.40 -0.14 -0.20 0.00 -1.16 0.00 0.00 60.37 59.27 1yhq h HIS 68 Cb 0.86 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 29.04 1yhq h HIS 68 CO -0.00 0.92 -0.75 0.82 0.86 0.00 0.00 177.93 179.78 1yhq h ILE 69 N 0.99 1.34 -0.69 2.45 2.04 0.39 -2.28 117.51 121.76 1yhq h ILE 69 Ca 0.20 -2.06 -0.04 0.00 1.00 0.00 0.00 64.86 63.97 1yhq h ILE 69 Cb 0.40 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1yhq h ILE 69 CO 0.01 0.62 0.27 -0.33 0.00 0.00 0.00 178.15 178.72 1yhq h GLU 70 N 0.21 1.01 -0.35 2.37 5.08 -0.86 -0.40 114.58 121.64 1yhq h GLU 70 Ca -0.08 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1yhq h GLU 70 Cb 1.41 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1yhq h GLU 70 CO 0.15 0.82 0.02 -0.91 -1.00 0.00 0.00 179.01 178.10 1yhq h ASN 71 N 0.99 0.49 -0.16 1.42 2.35 -0.99 -1.15 115.58 118.54 1yhq h ASN 71 Ca 0.23 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.76 1yhq h ASN 71 Cb 0.19 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1yhq h ASN 71 CO -0.02 0.54 -0.39 0.24 -1.65 0.00 0.00 177.43 176.16 1yhq h MET 72 N 0.51 0.68 0.39 0.81 2.86 -0.62 0.26 114.93 119.82 1yhq h MET 72 Ca 0.11 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1yhq h MET 72 Cb 0.29 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1yhq h MET 72 CO 0.01 0.96 -0.19 0.74 1.06 0.00 0.00 176.91 179.49 1yhq h PHE 73 N 0.56 -0.48 -0.38 -0.22 0.05 -0.39 -1.98 116.94 114.10 1yhq h PHE 73 Ca 0.05 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.84 1yhq h PHE 73 Cb 0.92 0.16 -0.02 0.00 2.00 0.00 0.00 35.95 39.01 1yhq h PHE 73 CO 0.04 -0.30 0.26 1.25 -0.18 0.00 0.00 178.31 179.38 1yhq h HIS 74 N -0.53 0.45 -0.41 -0.55 2.76 -1.10 -2.92 115.15 112.85 1yhq h HIS 74 Ca -0.05 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 57.99 1yhq h HIS 74 Cb 0.40 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1yhq h HIS 74 CO -0.05 0.27 -0.30 0.78 -1.30 0.00 0.00 177.93 177.34 1yhq h GLY 75 N 0.47 1.00 1.47 5.26 0.00 -0.51 0.18 103.07 110.94 1yhq h GLY 75 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1yhq h GLY 75 CO -0.03 0.87 -0.02 3.33 0.00 0.00 0.00 176.54 180.69 1yhq n VAL 76 N -4.12 0.00 0.00 4.60 0.24 -0.78 -2.89 118.33 115.37 1yhq n VAL 76 Ca -0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1yhq n VAL 76 Cb 0.50 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1yhq n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yhq n THR 77 N -1.24 0.00 0.23 3.34 -2.24 -1.16 -0.24 114.28 112.97 1yhq n THR 77 Ca 0.14 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.03 1yhq n THR 77 Cb 0.25 -0.41 0.53 0.00 -2.10 0.00 0.00 70.33 68.59 1yhq n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1yhq h GLU 78 N 0.00 0.00 -0.25 -0.78 5.08 -1.63 -3.40 114.58 113.60 1yhq h GLU 78 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1yhq h GLU 78 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yhq h GLU 78 CO 0.00 0.21 -0.06 0.41 -1.00 0.00 0.00 179.01 178.57 1yhq n GLY 79 N -0.10 -1.87 3.27 -3.84 0.00 0.58 -4.96 105.19 98.26 1yhq n GLY 79 Ca -0.01 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1yhq n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yhq s TRP 80 N -1.92 2.46 -0.01 1.61 0.52 0.16 -4.69 118.94 117.07 1yhq s TRP 80 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 56.10 55.38 1yhq s TRP 80 Cb 0.00 -1.61 0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1yhq s TRP 80 CO 0.00 -0.23 0.01 -1.21 0.02 0.00 0.00 176.95 175.54 1yhq s GLU 81 N -0.13 0.05 -0.02 4.98 2.02 -1.26 -1.48 118.70 122.87 1yhq s GLU 81 Ca -0.05 0.07 0.08 0.00 0.02 0.00 0.00 54.97 55.09 1yhq s GLU 81 Cb -0.14 -0.19 -0.02 0.00 0.10 0.00 0.00 34.13 33.88 1yhq s GLU 81 CO 0.04 -0.08 -0.24 0.71 0.02 0.00 0.00 175.26 175.71 1yhq s TYR 82 N 0.54 2.38 -0.03 1.61 1.51 0.12 -3.65 117.35 119.83 1yhq s TYR 82 Ca -0.05 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1yhq s TYR 82 Cb -0.07 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1yhq s TYR 82 CO -0.01 0.01 -0.04 0.20 -1.11 0.00 0.00 175.55 174.60 1yhq s GLY 83 N -0.71 1.78 0.03 0.71 0.00 -0.46 -0.22 107.32 108.46 1yhq s GLY 83 Ca 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1yhq s GLY 83 CO -0.00 -0.75 -0.08 1.06 0.00 0.00 0.00 173.10 173.33 1yhq s MET 84 N -1.18 0.53 -0.12 2.90 -1.94 0.23 0.18 119.30 119.89 1yhq s MET 84 Ca 0.16 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.58 1yhq s MET 84 Cb -0.11 -0.38 0.00 0.00 2.01 0.00 0.00 34.83 36.34 1yhq s MET 84 CO 0.06 0.08 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.73 1yhq s GLU 85 N -1.09 3.11 -0.53 2.03 2.02 -0.60 0.88 118.70 124.52 1yhq s GLU 85 Ca -0.05 -0.83 -0.20 0.00 0.02 0.00 0.00 54.97 53.91 1yhq s GLU 85 Cb -0.07 -2.43 0.06 0.00 0.10 0.00 0.00 34.13 31.78 1yhq s GLU 85 CO 0.00 0.10 0.71 0.54 0.02 0.00 0.00 175.26 176.64 1yhq s VAL 86 N 0.56 4.75 -0.11 2.63 0.11 -0.51 -1.64 120.40 126.18 1yhq s VAL 86 Ca -0.12 -0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 1yhq s VAL 86 Cb -0.17 -4.39 -0.03 0.00 -1.53 0.00 0.00 36.38 30.26 1yhq s VAL 86 CO 0.04 -0.94 0.03 0.12 -3.33 0.00 0.00 175.10 171.02 1yhq s PHE 87 N 2.97 3.23 0.06 1.54 5.36 -0.64 -4.88 117.98 125.62 1yhq s PHE 87 Ca 0.18 0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 56.25 1yhq s PHE 87 Cb -0.18 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 1yhq s PHE 87 CO 0.12 0.44 0.20 1.52 -1.46 0.00 0.00 175.22 176.04 1yhq s TYR 88 N -0.66 0.09 -0.01 10.12 -0.85 -1.26 -0.65 117.35 124.13 1yhq s TYR 88 Ca 0.11 -0.39 -0.02 0.00 -0.52 0.00 0.00 57.07 56.26 1yhq s TYR 88 Cb -0.12 -0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.18 1yhq s TYR 88 CO 0.02 -0.48 -0.03 -1.13 -1.52 0.00 0.00 175.55 172.42 1yhq n SER 89 N 0.39 0.21 -0.08 -0.18 3.41 -1.26 -4.94 113.62 111.18 1yhq n SER 89 Ca -0.17 0.03 -0.20 0.00 -0.26 0.00 0.00 58.87 58.27 1yhq n SER 89 Cb 0.60 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1yhq n SER 89 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1yhq n HIS 90 N -2.71 0.48 -3.64 7.33 -0.00 -1.26 -4.91 115.22 110.51 1yhq n HIS 90 Ca -0.01 0.11 -0.37 0.00 -0.00 0.00 0.00 57.72 57.44 1yhq n HIS 90 Cb 0.05 -1.06 -0.11 0.00 -0.00 0.00 0.00 29.99 28.86 1yhq n HIS 90 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1yhq s PHE 91 N -2.53 3.19 -0.12 1.57 0.40 -1.26 -5.04 117.98 114.19 1yhq s PHE 91 Ca -0.31 -0.02 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 1yhq s PHE 91 Cb 0.08 -2.33 -0.06 0.00 0.51 0.00 0.00 43.02 41.22 1yhq s PHE 91 CO 0.65 -0.20 1.95 -2.14 0.70 0.00 0.00 175.22 176.18 1yhq s PRO 92 N 1.67 3.71 0.03 0.24 0.02 -1.26 -4.71 135.00 134.70 1yhq s PRO 92 Ca 0.07 2.16 -0.25 0.00 0.02 0.00 0.00 61.00 62.99 1yhq s PRO 92 Cb -0.16 -4.19 -0.05 0.00 0.02 0.00 0.00 34.50 30.12 1yhq s PRO 92 CO 0.09 -1.43 0.79 1.41 -0.33 0.00 0.00 177.00 177.53 1yhq s MET 93 N 5.13 4.50 -0.35 5.54 1.75 -1.26 -4.81 119.30 129.81 1yhq s MET 93 Ca 0.87 1.09 -0.09 0.00 -1.25 0.00 0.00 55.69 56.32 1yhq s MET 93 Cb -0.34 -3.39 0.03 0.00 2.84 0.00 0.00 34.83 33.97 1yhq s MET 93 CO 0.36 0.21 0.15 -0.65 -0.65 0.00 0.00 175.02 174.44 1yhq s GLN 94 N 0.18 2.72 -0.24 4.11 -0.21 -0.72 -4.97 119.66 120.52 1yhq s GLN 94 Ca 0.40 -1.13 -0.06 0.00 0.02 0.00 0.00 55.36 54.59 1yhq s GLN 94 Cb -0.20 -3.58 -0.02 0.00 1.00 0.00 0.00 33.01 30.20 1yhq s GLN 94 CO 0.23 -0.68 0.04 0.08 -2.12 0.00 0.00 175.29 172.84 1yhq s VAL 95 N 1.47 4.04 0.05 1.09 1.01 -1.26 -0.63 120.40 126.18 1yhq s VAL 95 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1yhq s VAL 95 Cb -0.19 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1yhq s VAL 95 CO 0.05 0.37 -0.04 0.20 0.00 0.00 0.00 175.10 175.67 1yhq s ASN 96 N 1.55 0.59 -0.27 3.32 -0.87 0.01 -5.00 114.94 114.28 1yhq s ASN 96 Ca 0.06 -0.83 -0.10 0.00 -1.57 0.00 0.00 52.86 50.43 1yhq s ASN 96 Cb -0.15 0.14 -0.04 0.00 -0.02 0.00 0.00 41.25 41.18 1yhq s ASN 96 CO 0.02 -0.46 0.15 -0.69 -2.57 0.00 0.00 177.10 173.55 1yhq s VAL 97 N -2.98 4.95 -0.33 1.60 1.01 -1.26 0.52 120.40 123.91 1yhq s VAL 97 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1yhq s VAL 97 Cb 0.01 -3.35 0.11 0.00 0.00 0.00 0.00 36.38 33.15 1yhq s VAL 97 CO -0.06 0.28 0.11 -1.61 0.00 0.00 0.00 175.10 173.83 1yhq s GLU 98 N 1.71 0.86 4.98 2.72 2.02 -0.36 -4.97 118.70 125.66 1yhq s GLU 98 Ca 0.07 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1yhq s GLU 98 Cb -0.16 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.92 1yhq s GLU 98 CO 0.08 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.77 1yhq n GLY 99 N 4.61 1.71 0.81 -1.39 0.00 -1.26 -3.57 105.19 106.09 1yhq n GLY 99 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.36 1yhq n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhq n ASP 100 N 5.91 2.13 -3.76 1.61 8.00 -1.26 -5.00 116.55 124.17 1yhq n ASP 100 Ca 0.00 -3.77 -0.13 0.00 0.71 0.00 0.00 54.79 51.60 1yhq n ASP 100 Cb 0.00 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.43 1yhq n ASP 100 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1yhq s GLU 101 N -3.21 0.51 -0.21 -1.24 -1.05 -1.23 0.12 118.70 112.38 1yhq s GLU 101 Ca 0.40 0.15 -0.17 0.00 -0.15 0.00 0.00 54.97 55.21 1yhq s GLU 101 Cb 0.38 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 1yhq s GLU 101 CO -0.03 -0.11 0.45 0.54 0.95 0.00 0.00 175.26 177.06 1yhq s VAL 102 N -0.52 5.15 -0.07 1.83 0.11 -0.56 -1.23 120.40 125.12 1yhq s VAL 102 Ca -0.06 0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 59.77 1yhq s VAL 102 Cb -0.04 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 31.00 1yhq s VAL 102 CO 0.02 0.20 0.02 -0.69 -3.33 0.00 0.00 175.10 171.33 1yhq s VAL 103 N 1.58 4.45 -0.15 2.04 1.01 0.18 -2.68 120.40 126.83 1yhq s VAL 103 Ca 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1yhq s VAL 103 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1yhq s VAL 103 CO 0.09 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.92 1yhq s ILE 104 N -0.96 1.79 0.13 2.22 1.01 1.00 -0.81 121.20 125.58 1yhq s ILE 104 Ca 0.15 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.08 1yhq s ILE 104 Cb -0.11 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1yhq s ILE 104 CO 0.05 0.50 -0.08 -1.61 0.00 0.00 0.00 174.94 173.80 1yhq s GLU 105 N 1.16 2.18 -1.42 2.79 2.02 0.20 -0.98 118.70 124.65 1yhq s GLU 105 Ca -0.01 -1.07 -0.07 0.00 0.02 0.00 0.00 54.97 53.85 1yhq s GLU 105 Cb -0.14 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.79 1yhq s GLU 105 CO -0.07 0.49 0.91 -1.71 0.02 0.00 0.00 175.26 174.89 1yhq n ASN 106 N 0.46 -6.21 -4.68 -0.19 4.05 -1.22 -1.76 115.26 105.71 1yhq n ASN 106 Ca -0.12 -0.42 -0.42 0.00 0.45 0.00 0.00 54.58 54.07 1yhq n ASN 106 Cb 0.53 -4.92 -0.03 0.00 1.23 0.00 0.00 39.78 36.60 1yhq n ASN 106 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1yhq s PHE 107 N -3.25 2.90 -1.36 1.20 5.36 -1.26 -2.62 117.98 118.95 1yhq s PHE 107 Ca 0.45 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 1yhq s PHE 107 Cb -0.20 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 1yhq s PHE 107 CO 0.56 -1.95 0.00 1.28 -1.46 0.00 0.00 175.22 173.64 1yhq n LEU 108 N 5.80 -1.12 0.00 6.12 4.32 -1.26 -0.38 117.00 130.47 1yhq n LEU 108 Ca 0.13 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 1yhq n LEU 108 Cb 0.45 -2.16 0.00 0.00 -1.62 0.00 0.00 43.42 40.09 1yhq n LEU 108 CO 0.57 -0.49 0.00 0.61 -1.22 0.00 0.00 177.39 176.85 1yhq n GLY 109 N -0.49 0.75 3.77 -0.72 0.00 -1.08 -5.00 105.19 102.42 1yhq n GLY 109 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1yhq n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhq s GLU 110 N -0.33 4.19 0.12 1.61 2.02 0.48 -4.92 118.70 121.88 1yhq s GLU 110 Ca 0.00 2.45 0.04 0.00 0.02 0.00 0.00 54.97 57.48 1yhq s GLU 110 Cb 0.00 -3.02 -0.17 0.00 0.10 0.00 0.00 34.13 31.04 1yhq s GLU 110 CO 0.00 -0.44 1.28 0.87 0.02 0.00 0.00 175.26 176.98 1yhq h LYS 111 N 3.56 0.09 -6.08 1.61 1.57 -1.96 -3.23 116.57 112.13 1yhq h LYS 111 Ca -0.49 -0.13 -0.56 0.00 -1.87 0.00 0.00 60.65 57.60 1yhq h LYS 111 Cb 1.23 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 1yhq h LYS 111 CO 0.68 1.03 0.11 0.00 -0.57 0.00 0.00 179.45 180.69 1yhq s ALA 112 N -2.81 3.33 0.05 3.86 0.00 -1.26 -4.84 121.76 120.09 1yhq s ALA 112 Ca -0.01 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1yhq s ALA 112 Cb 0.09 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1yhq s ALA 112 CO 0.83 -0.09 1.19 -2.14 0.00 0.00 0.00 175.76 175.55 1yhq s PRO 113 N 0.73 4.43 0.14 0.00 0.02 -1.26 -4.71 135.00 134.34 1yhq s PRO 113 Ca 0.38 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.98 1yhq s PRO 113 Cb -0.18 -3.37 -0.07 0.00 0.02 0.00 0.00 34.50 30.90 1yhq s PRO 113 CO 0.19 -0.26 0.58 1.03 -0.33 0.00 0.00 177.00 178.21 1yhq s ARG 114 N 1.15 4.08 0.21 5.54 0.52 -0.15 -4.91 118.95 125.39 1yhq s ARG 114 Ca 0.58 0.62 -0.12 0.00 -0.52 0.00 0.00 55.73 56.29 1yhq s ARG 114 Cb -0.29 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1yhq s ARG 114 CO 0.29 0.51 0.43 -0.98 0.02 0.00 0.00 175.30 175.57 1yhq s ARG 115 N -1.71 1.39 -0.18 3.54 1.70 -1.26 -0.00 118.95 122.44 1yhq s ARG 115 Ca 0.36 -1.15 -0.24 0.00 -0.47 0.00 0.00 55.73 54.23 1yhq s ARG 115 Cb -0.17 0.45 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1yhq s ARG 115 CO 0.19 -0.56 0.63 -0.08 -1.08 0.00 0.00 175.30 174.39 1yhq s THR 116 N -3.98 0.00 0.28 4.99 -1.32 -1.09 -5.03 115.64 109.50 1yhq s THR 116 Ca 0.18 -0.03 -0.20 0.00 -1.21 0.00 0.00 61.69 60.43 1yhq s THR 116 Cb 0.01 -0.90 -0.09 0.00 -1.51 0.00 0.00 72.50 70.01 1yhq s THR 116 CO 0.04 -0.02 0.78 -0.89 -2.21 0.00 0.00 174.62 172.32 1yhq s THR 117 N -0.17 4.52 0.06 5.08 2.01 -1.26 -1.49 115.64 124.38 1yhq s THR 117 Ca -0.04 1.31 -0.26 0.00 0.31 0.00 0.00 61.69 63.01 1yhq s THR 117 Cb -0.03 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.62 1yhq s THR 117 CO 0.03 0.05 0.79 -0.63 -0.69 0.00 0.00 174.62 174.18 1yhq s ILE 118 N -1.71 4.68 -0.17 1.82 1.01 0.12 -4.90 121.20 122.05 1yhq s ILE 118 Ca 0.49 1.70 -0.26 0.00 0.00 0.00 0.00 60.65 62.58 1yhq s ILE 118 Cb -0.15 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 1yhq s ILE 118 CO 0.20 0.36 0.84 -1.00 0.00 0.00 0.00 174.94 175.35 1yhq s HIS 119 N -0.09 3.42 0.00 3.97 3.76 -1.26 -4.93 115.29 120.15 1yhq s HIS 119 Ca 0.40 1.27 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 1yhq s HIS 119 Cb -0.21 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.45 1yhq s HIS 119 CO 0.24 -0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.29 1yhq n GLY 120 N 3.45 1.05 1.54 -2.22 0.00 -1.26 -3.06 105.19 104.68 1yhq n GLY 120 Ca 0.05 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1yhq n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhq n ASP 121 N -1.83 4.01 -4.77 1.61 8.00 -1.26 -4.91 116.55 117.40 1yhq n ASP 121 Ca 0.00 -2.67 -0.39 0.00 0.71 0.00 0.00 54.79 52.44 1yhq n ASP 121 Cb 0.00 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.32 1yhq n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1yhq s THR 122 N -1.34 3.56 -0.11 -3.53 2.01 -1.17 -4.77 115.64 110.29 1yhq s THR 122 Ca 0.21 1.44 0.01 0.00 0.31 0.00 0.00 61.69 63.66 1yhq s THR 122 Cb 0.18 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1yhq s THR 122 CO 0.03 0.24 -0.15 -1.81 -0.69 0.00 0.00 174.62 172.24 1yhq s ASP 123 N -1.12 3.88 -0.21 3.53 1.01 0.11 -4.92 116.67 118.95 1yhq s ASP 123 Ca 0.49 -0.34 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 1yhq s ASP 123 Cb -0.28 -1.47 0.01 0.00 1.01 0.00 0.00 42.92 42.18 1yhq s ASP 123 CO 0.36 0.19 -0.10 -0.69 0.21 0.00 0.00 175.17 175.14 1yhq s VAL 124 N 0.20 2.81 -0.13 -1.27 1.01 -1.26 -1.19 120.40 120.57 1yhq s VAL 124 Ca -0.09 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1yhq s VAL 124 Cb -0.15 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1yhq s VAL 124 CO 0.05 0.44 -0.19 -1.61 0.00 0.00 0.00 175.10 173.79 1yhq s GLU 125 N 1.39 3.17 -0.11 2.72 2.02 -0.69 -4.96 118.70 122.23 1yhq s GLU 125 Ca 0.05 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1yhq s GLU 125 Cb -0.14 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 1yhq s GLU 125 CO -0.07 0.11 -0.11 -1.50 0.02 0.00 0.00 175.26 173.72 1yhq s ILE 126 N 0.54 3.31 -0.39 -1.63 2.07 -1.26 -1.09 121.20 122.75 1yhq s ILE 126 Ca -0.12 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1yhq s ILE 126 Cb -0.16 -2.38 0.14 0.00 0.13 0.00 0.00 42.46 40.19 1yhq s ILE 126 CO 0.04 0.54 0.24 -0.62 -1.91 0.00 0.00 174.94 173.24 1yhq s ASP 127 N -0.06 2.87 1.16 4.50 -1.08 0.15 -5.02 116.67 119.19 1yhq s ASP 127 Ca -0.01 -2.45 0.00 0.00 -0.52 0.00 0.00 52.55 49.56 1yhq s ASP 127 Cb -0.14 -0.55 0.00 0.00 -1.46 0.00 0.00 42.92 40.77 1yhq s ASP 127 CO 0.03 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.06 1yhq n GLY 128 N 3.70 2.36 1.68 2.66 0.00 -1.26 -2.67 105.19 111.66 1yhq n GLY 128 Ca 0.15 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.84 1yhq n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yhq n GLU 129 N 12.32 4.15 -5.13 1.61 -0.58 -1.26 -4.89 120.64 126.86 1yhq n GLU 129 Ca 0.00 -2.84 -0.30 0.00 -0.42 0.00 0.00 57.16 53.60 1yhq n GLU 129 Cb 0.00 -2.05 -0.16 0.00 -0.57 0.00 0.00 31.44 28.65 1yhq n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1yhq s GLU 130 N -2.25 2.40 0.07 3.49 2.02 -1.09 -1.43 118.70 121.91 1yhq s GLU 130 Ca 0.50 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.77 1yhq s GLU 130 Cb 0.35 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.55 1yhq s GLU 130 CO 0.19 0.31 -0.24 -0.51 0.02 0.00 0.00 175.26 175.02 1yhq s LEU 131 N -0.01 2.22 -0.08 1.80 1.43 0.25 -0.67 118.68 123.61 1yhq s LEU 131 Ca -0.06 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1yhq s LEU 131 Cb -0.14 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1yhq s LEU 131 CO 0.04 0.19 0.01 0.28 0.23 0.00 0.00 176.35 177.10 1yhq s THR 132 N -0.91 0.33 -0.19 5.49 -1.32 -0.25 0.75 115.64 119.55 1yhq s THR 132 Ca 0.10 0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 60.59 1yhq s THR 132 Cb -0.10 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1yhq s THR 132 CO 0.03 0.20 0.09 -0.69 -2.21 0.00 0.00 174.62 172.04 1yhq s VAL 133 N 1.99 5.08 0.09 5.08 1.01 0.70 -1.71 120.40 132.64 1yhq s VAL 133 Ca 0.04 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1yhq s VAL 133 Cb -0.13 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1yhq s VAL 133 CO -0.05 0.46 0.30 -0.94 0.00 0.00 0.00 175.10 174.86 1yhq s SER 134 N 0.31 -0.07 0.00 3.32 1.04 -0.33 0.12 113.70 118.09 1yhq s SER 134 Ca 0.06 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1yhq s SER 134 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1yhq s SER 134 CO -0.01 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1yhq n GLY 135 N 0.05 -0.41 0.08 7.32 0.00 -0.55 0.10 105.19 111.77 1yhq n GLY 135 Ca -0.16 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1yhq n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yhq h PRO 136 N 0.00 0.07 -5.40 1.61 0.13 -1.82 0.49 132.00 127.08 1yhq h PRO 136 Ca 0.00 -0.12 -0.65 0.00 -0.87 0.00 0.00 66.00 64.36 1yhq h PRO 136 Cb 0.00 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.02 1yhq h PRO 136 CO 0.00 0.92 0.25 0.34 -0.23 0.00 0.00 178.00 179.28 1yhq s ASP 137 N -6.65 6.29 0.51 1.44 -1.08 -1.26 -4.21 116.67 111.72 1yhq s ASP 137 Ca -0.03 -0.57 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 1yhq s ASP 137 Cb 0.09 -2.35 1.24 0.00 -1.46 0.00 0.00 42.92 40.43 1yhq s ASP 137 CO 0.83 -0.98 2.13 -0.29 0.52 0.00 0.00 175.17 177.38 1yhq h ILE 138 N 5.93 1.01 0.96 4.11 2.10 -1.88 -1.62 117.51 128.12 1yhq h ILE 138 Ca -0.26 -0.09 -0.05 0.00 1.08 0.00 0.00 64.86 65.54 1yhq h ILE 138 Cb 1.09 1.05 0.01 0.00 -1.09 0.00 0.00 36.82 37.87 1yhq h ILE 138 CO 0.99 0.02 -0.49 -0.33 -1.08 0.00 0.00 178.15 177.27 1yhq h GLU 139 N 0.00 -1.27 -0.41 2.19 4.39 -1.99 0.18 114.58 117.66 1yhq h GLU 139 Ca -0.00 0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1yhq h GLU 139 Cb 0.04 0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1yhq h GLU 139 CO 0.00 -0.85 0.22 0.00 -1.16 0.00 0.00 179.01 177.22 1yhq h ALA 140 N -1.34 0.52 0.03 3.43 0.00 -1.79 -1.72 119.26 118.39 1yhq h ALA 140 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1yhq h ALA 140 Cb 1.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1yhq h ALA 140 CO 0.20 -0.13 -0.02 0.28 0.00 0.00 0.00 179.25 179.58 1yhq h VAL 141 N 0.44 1.13 -0.78 0.00 2.07 -1.30 -1.21 116.25 116.59 1yhq h VAL 141 Ca 0.17 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1yhq h VAL 141 Cb 0.06 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1yhq h VAL 141 CO -0.11 0.13 0.41 1.23 0.02 0.00 0.00 177.57 179.25 1yhq h GLY 142 N -0.27 1.22 0.77 2.17 0.00 -0.52 -0.99 103.07 105.45 1yhq h GLY 142 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1yhq h GLY 142 CO 0.01 0.06 0.01 1.46 0.00 0.00 0.00 176.54 178.07 1yhq h GLN 143 N 0.67 0.14 -0.75 4.80 1.08 -1.16 -1.69 115.11 118.20 1yhq h GLN 143 Ca 0.39 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.65 1yhq h GLN 143 Cb 0.44 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.78 1yhq h GLN 143 CO -0.29 0.37 0.39 1.15 -0.95 0.00 0.00 178.83 179.50 1yhq h THR 144 N -0.11 0.87 0.99 -0.54 2.02 -0.76 0.95 112.91 116.33 1yhq h THR 144 Ca 0.02 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1yhq h THR 144 Cb 0.30 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1yhq h THR 144 CO 0.00 0.12 -0.49 0.00 0.37 0.00 0.00 175.52 175.53 1yhq h ALA 145 N 1.43 -1.36 -0.49 6.16 0.00 -1.08 -1.94 119.26 121.99 1yhq h ALA 145 Ca 0.36 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1yhq h ALA 145 Cb 0.36 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1yhq h ALA 145 CO -0.26 -1.26 -0.13 0.00 0.00 0.00 0.00 179.25 177.59 1yhq h ALA 146 N -1.36 0.30 -0.91 0.00 0.00 -0.59 0.42 119.26 117.11 1yhq h ALA 146 Ca -0.14 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1yhq h ALA 146 Cb 1.03 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1yhq h ALA 146 CO 0.22 -0.46 0.59 -0.44 0.00 0.00 0.00 179.25 179.16 1yhq h ASP 147 N -0.02 0.66 -0.37 0.00 3.32 0.10 0.28 116.42 120.40 1yhq h ASP 147 Ca 0.23 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1yhq h ASP 147 Cb 0.37 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1yhq h ASP 147 CO -0.51 0.32 0.09 0.40 -1.72 0.00 0.00 179.24 177.82 1yhq h ILE 148 N 0.69 1.23 -0.57 0.35 2.04 -0.12 0.12 117.51 121.25 1yhq h ILE 148 Ca 0.47 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1yhq h ILE 148 Cb 0.77 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1yhq h ILE 148 CO -0.23 0.26 0.04 -0.08 0.00 0.00 0.00 178.15 178.15 1yhq h GLU 149 N 0.45 0.98 -0.26 2.37 4.81 -0.55 -2.42 114.58 119.96 1yhq h GLU 149 Ca 0.11 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1yhq h GLU 149 Cb 0.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1yhq h GLU 149 CO 0.00 0.96 0.02 1.96 -0.73 0.00 0.00 179.01 181.22 1yhq h GLN 150 N 0.87 0.38 -0.11 1.92 1.08 -0.30 -2.70 115.11 116.26 1yhq h GLN 150 Ca 0.17 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1yhq h GLN 150 Cb 0.50 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1yhq h GLN 150 CO 0.02 0.40 0.28 1.25 -0.95 0.00 0.00 178.83 179.83 1yhq h LEU 151 N 0.38 0.00 -3.40 1.46 5.85 -0.23 0.69 115.31 120.06 1yhq h LEU 151 Ca 0.09 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1yhq h LEU 151 Cb 0.22 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1yhq h LEU 151 CO 0.00 0.00 0.04 0.35 -0.34 0.00 0.00 178.44 178.49 1yhq n THR 152 N -3.23 2.55 -2.14 1.05 -2.24 -1.02 -4.94 114.28 104.31 1yhq n THR 152 Ca 0.00 -2.30 -0.38 0.00 -2.27 0.00 0.00 64.05 59.10 1yhq n THR 152 Cb 0.37 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1yhq n THR 152 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1yhq s ARG 153 N -3.09 3.79 -0.06 -0.78 3.52 0.23 -4.85 118.95 117.71 1yhq s ARG 153 Ca 0.46 1.96 -0.03 0.00 -0.13 0.00 0.00 55.73 57.99 1yhq s ARG 153 Cb 0.39 -2.54 0.04 0.00 -1.56 0.00 0.00 34.95 31.28 1yhq s ARG 153 CO 0.05 -0.57 0.10 -1.50 -0.81 0.00 0.00 175.30 172.56 1yhq s ILE 154 N -1.40 -0.17 -0.11 4.11 2.07 -1.26 -5.02 121.20 119.43 1yhq s ILE 154 Ca 0.61 0.39 0.14 0.00 -1.41 0.00 0.00 60.65 60.38 1yhq s ILE 154 Cb -0.33 -0.21 -0.20 0.00 0.13 0.00 0.00 42.46 41.84 1yhq s ILE 154 CO 0.41 0.16 0.14 0.59 -1.91 0.00 0.00 174.94 174.33 1yhq n ASN 155 N 5.31 1.39 -0.21 4.50 3.02 -1.26 -4.63 115.26 123.38 1yhq n ASN 155 Ca -0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.47 1yhq n ASN 155 Cb 0.50 1.13 0.06 0.00 -0.61 0.00 0.00 39.78 40.86 1yhq n ASN 155 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1yhq h ASP 156 N 0.00 0.58 -1.79 6.41 2.03 -2.05 -3.46 116.42 118.15 1yhq h ASP 156 Ca -0.27 0.01 -0.62 0.00 -0.73 0.00 0.00 57.03 55.41 1yhq h ASP 156 Cb 1.54 -0.11 -0.13 0.00 -0.83 0.00 0.00 39.33 39.80 1yhq h ASP 156 CO 0.01 0.40 -0.63 -0.54 -1.03 0.00 0.00 179.24 177.45 1yhq s LYS 157 N -6.12 1.91 -0.23 4.15 1.02 -1.26 -5.08 119.74 114.13 1yhq s LYS 157 Ca -0.13 -2.01 -0.28 0.00 0.02 0.00 0.00 55.97 53.57 1yhq s LYS 157 Cb 0.14 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.71 1yhq s LYS 157 CO 0.75 0.04 2.17 0.34 -0.92 0.00 0.00 175.35 177.73 1yhq s ASP 158 N -3.67 5.52 0.55 2.83 -1.08 -1.26 -4.86 116.67 114.70 1yhq s ASP 158 Ca 0.34 1.84 0.25 0.00 -0.52 0.00 0.00 52.55 54.46 1yhq s ASP 158 Cb 0.06 -2.51 1.57 0.00 -1.46 0.00 0.00 42.92 40.58 1yhq s ASP 158 CO 0.18 -1.92 2.19 0.58 0.52 0.00 0.00 175.17 176.72 1yhq h VAL 159 N 7.08 0.71 0.00 1.11 2.07 -1.87 -1.88 116.25 123.46 1yhq h VAL 159 Ca -0.40 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1yhq h VAL 159 Cb 1.23 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1yhq h VAL 159 CO 0.97 0.03 -0.15 0.03 0.02 0.00 0.00 177.57 178.47 1yhq h ARG 160 N 0.00 0.00 0.03 1.57 3.08 -2.00 -3.13 114.38 113.93 1yhq h ARG 160 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1yhq h ARG 160 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1yhq h ARG 160 CO 0.00 0.15 -2.31 0.28 -1.07 0.00 0.00 179.97 177.02 1yhq n VAL 161 N -3.93 1.58 -3.35 2.04 0.31 -0.78 -4.67 118.33 109.53 1yhq n VAL 161 Ca -0.02 -0.55 -0.46 0.00 -0.01 0.00 0.00 64.34 63.30 1yhq n VAL 161 Cb 0.24 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 31.58 1yhq n VAL 161 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1yhq s PHE 162 N -2.52 4.02 -1.88 3.52 0.40 -0.80 -4.86 117.98 115.86 1yhq s PHE 162 Ca -0.32 -2.37 0.19 0.00 -0.60 0.00 0.00 56.93 53.83 1yhq s PHE 162 Cb 0.09 -3.81 0.58 0.00 0.51 0.00 0.00 43.02 40.39 1yhq s PHE 162 CO 0.64 -0.96 1.48 1.04 0.70 0.00 0.00 175.22 178.11 1yhq n GLN 163 N 3.30 2.62 -1.74 0.44 6.02 -1.22 -4.59 117.38 122.21 1yhq n GLN 163 Ca 0.19 -2.34 -0.37 0.00 -0.01 0.00 0.00 57.00 54.47 1yhq n GLN 163 Cb 0.43 -1.54 0.06 0.00 1.02 0.00 0.00 30.24 30.21 1yhq n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1yhq s ASP 164 N -0.98 4.74 0.00 1.08 1.11 -1.26 -4.85 116.67 116.51 1yhq s ASP 164 Ca 0.43 2.68 0.00 0.00 0.18 0.00 0.00 52.55 55.84 1yhq s ASP 164 Cb 0.23 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.60 1yhq s ASP 164 CO 0.28 -1.92 0.00 0.61 1.18 0.00 0.00 175.17 175.32 1yhq n GLY 165 N 0.87 2.66 3.67 0.21 0.00 0.18 -4.97 105.19 107.80 1yhq n GLY 165 Ca 0.15 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1yhq n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yhq s VAL 166 N -1.81 5.20 0.16 1.61 1.01 -1.26 -1.63 120.40 123.68 1yhq s VAL 166 Ca 0.00 0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.21 1yhq s VAL 166 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1yhq s VAL 166 CO 0.00 0.41 -0.24 -0.31 0.00 0.00 0.00 175.10 174.96 1yhq s TYR 167 N 0.65 2.36 -0.06 5.22 1.51 -0.65 -4.17 117.35 122.20 1yhq s TYR 167 Ca 0.07 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 1yhq s TYR 167 Cb -0.12 -1.22 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 1yhq s TYR 167 CO 0.01 0.42 1.47 0.42 -1.11 0.00 0.00 175.55 176.76 1yhq s ILE 168 N -1.35 3.78 -0.23 2.71 -1.09 -1.26 -1.55 121.20 122.21 1yhq s ILE 168 Ca 0.18 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.65 1yhq s ILE 168 Cb -0.09 -3.67 -0.19 0.00 -1.58 0.00 0.00 42.46 36.93 1yhq s ILE 168 CO 0.09 -0.06 -0.10 0.41 -1.23 0.00 0.00 174.94 174.04 1yhq n THR 169 N 5.14 1.54 -4.07 2.92 -1.04 0.47 -4.91 114.28 114.33 1yhq n THR 169 Ca 0.15 -0.60 -0.18 0.00 -2.04 0.00 0.00 64.05 61.38 1yhq n THR 169 Cb 0.43 -1.45 -0.16 0.00 -1.82 0.00 0.00 70.33 67.34 1yhq n THR 169 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1yhq s ARG 170 N -2.53 0.54 -0.10 -2.82 0.52 -0.80 -4.93 118.95 108.84 1yhq s ARG 170 Ca -0.32 -0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1yhq s ARG 170 Cb 0.08 -0.61 -0.03 0.00 0.52 0.00 0.00 34.95 34.91 1yhq s ARG 170 CO 0.64 -0.07 -0.06 0.15 0.02 0.00 0.00 175.30 175.99 1yhq s LYS 171 N 0.76 3.11 0.00 3.54 1.02 -1.26 -1.36 119.74 125.55 1yhq s LYS 171 Ca -0.09 -0.54 0.24 0.00 0.02 0.00 0.00 55.97 55.61 1yhq s LYS 171 Cb -0.12 -2.71 1.44 0.00 -0.52 0.00 0.00 37.83 35.92 1yhq s LYS 171 CO -0.01 0.50 1.81 -0.35 -0.92 0.00 0.00 175.35 176.38