#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6q s LYS 2 N 0.00 3.14 -0.24 2.12 2.20 -1.26 -4.05 119.74 121.64 1y6q s LYS 2 Ca 0.00 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 1y6q s LYS 2 Cb 0.00 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1y6q s LYS 2 CO 0.00 -0.13 0.10 0.42 -0.36 0.00 0.00 175.35 175.38 1y6q s ILE 3 N 1.15 4.62 0.18 5.43 1.01 -0.51 -1.15 121.20 131.94 1y6q s ILE 3 Ca 0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1y6q s ILE 3 Cb -0.14 -3.16 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 1y6q s ILE 3 CO -0.06 0.34 0.63 -0.83 0.00 0.00 0.00 174.94 175.02 1y6q s GLY 4 N 1.42 2.53 -0.02 6.18 0.00 -0.50 -1.51 107.32 115.42 1y6q s GLY 4 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1y6q s GLY 4 CO 0.05 0.32 -0.01 -0.42 0.00 0.00 0.00 173.10 173.04 1y6q s ILE 5 N -1.49 0.24 -0.07 0.90 1.01 -0.21 -0.94 121.20 120.65 1y6q s ILE 5 Ca 0.40 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1y6q s ILE 5 Cb -0.16 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1y6q s ILE 5 CO 0.20 0.13 -0.17 -0.63 0.00 0.00 0.00 174.94 174.47 1y6q s ILE 6 N 0.67 1.48 0.02 2.92 1.01 -0.31 0.10 121.20 127.09 1y6q s ILE 6 Ca -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1y6q s ILE 6 Cb -0.10 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1y6q s ILE 6 CO -0.01 0.43 -0.09 -0.83 0.00 0.00 0.00 174.94 174.44 1y6q s GLY 7 N 0.42 0.51 -0.11 6.18 0.00 -0.01 -1.15 107.32 113.16 1y6q s GLY 7 Ca -0.13 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 43.94 1y6q s GLY 7 CO 0.05 -0.54 0.21 0.00 0.00 0.00 0.00 173.10 172.82 1y6q h ALA 8 N 5.34 0.00 -2.42 3.20 0.00 -1.80 -0.47 119.26 123.12 1y6q h ALA 8 Ca -0.33 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 53.89 1y6q h ALA 8 Cb 1.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1y6q h ALA 8 CO 0.46 0.02 0.02 -1.64 0.00 0.00 0.00 179.25 178.11 1y6q s MET 9 N -1.77 3.96 0.26 0.00 -1.94 -1.26 -1.30 119.30 117.26 1y6q s MET 9 Ca -0.06 0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 54.44 1y6q s MET 9 Cb -0.01 -2.58 0.36 0.00 2.01 0.00 0.00 34.83 34.61 1y6q s MET 9 CO 0.21 0.25 1.90 1.49 -0.01 0.00 0.00 175.02 178.86 1y6q h GLU 10 N 2.56 1.21 0.00 2.03 4.81 -1.99 0.78 114.58 123.98 1y6q h GLU 10 Ca -0.48 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1y6q h GLU 10 Cb 1.18 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1y6q h GLU 10 CO 0.67 0.80 -0.04 1.49 -0.73 0.00 0.00 179.01 181.20 1y6q h GLU 11 N 1.24 0.00 0.00 1.92 4.57 -2.00 0.12 114.58 120.43 1y6q h GLU 11 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1y6q h GLU 11 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1y6q h GLU 11 CO -0.14 0.04 -0.41 0.93 -1.18 0.00 0.00 179.01 178.25 1y6q h GLU 12 N 0.00 0.00 -0.00 1.92 5.08 -1.24 -3.36 114.58 116.99 1y6q h GLU 12 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6q h GLU 12 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1y6q h GLU 12 CO 0.00 0.00 -0.25 1.33 -1.00 0.00 0.00 179.01 179.10 1y6q n VAL 13 N -2.47 0.00 -0.24 3.13 0.24 -0.71 -4.74 118.33 113.54 1y6q n VAL 13 Ca 0.03 -0.38 -0.06 0.00 -2.04 0.00 0.00 64.34 61.90 1y6q n VAL 13 Cb 0.48 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.90 1y6q n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6q h THR 14 N 0.09 1.21 -0.67 3.34 1.03 -0.95 -0.06 112.91 116.90 1y6q h THR 14 Ca 0.00 -0.54 -0.05 0.00 -0.01 0.00 0.00 66.41 65.81 1y6q h THR 14 Cb 0.14 0.33 -0.03 0.00 -1.07 0.00 0.00 68.15 67.52 1y6q h THR 14 CO 0.00 0.23 0.22 -0.07 -0.01 0.00 0.00 175.52 175.89 1y6q h LEU 15 N 0.93 0.94 -0.21 0.00 3.38 -1.85 -1.62 115.31 116.88 1y6q h LEU 15 Ca 0.24 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1y6q h LEU 15 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1y6q h LEU 15 CO -0.04 0.88 -0.23 -0.07 0.09 0.00 0.00 178.44 179.07 1y6q h LEU 16 N 0.98 0.58 -1.36 1.67 3.38 -1.81 -2.92 115.31 115.83 1y6q h LEU 16 Ca 0.22 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.79 1y6q h LEU 16 Cb 0.27 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1y6q h LEU 16 CO -0.01 0.94 0.50 -0.09 0.09 0.00 0.00 178.44 179.88 1y6q h ARG 17 N 0.22 0.71 -0.01 1.13 2.43 -0.86 -1.27 114.38 116.73 1y6q h ARG 17 Ca 0.03 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1y6q h ARG 17 Cb 0.79 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1y6q h ARG 17 CO 0.06 0.47 -0.39 0.22 -1.51 0.00 0.00 179.97 178.82 1y6q h ASP 18 N 0.74 0.03 0.46 -3.80 3.58 -1.11 -2.95 116.42 113.37 1y6q h ASP 18 Ca 0.35 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1y6q h ASP 18 Cb 0.39 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1y6q h ASP 18 CO -0.13 0.42 -0.29 0.29 -2.88 0.00 0.00 179.24 176.65 1y6q n LYS 19 N -4.07 0.36 -2.52 0.28 5.02 -0.51 -4.87 118.16 111.86 1y6q n LYS 19 Ca -0.02 -0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 55.67 1y6q n LYS 19 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1y6q n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y6q s ILE 20 N -2.76 4.40 0.24 -0.18 1.01 -1.02 -4.56 121.20 118.32 1y6q s ILE 20 Ca 0.19 1.66 0.03 0.00 0.00 0.00 0.00 60.65 62.53 1y6q s ILE 20 Cb 0.19 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1y6q s ILE 20 CO 0.58 -0.26 0.38 -1.61 0.00 0.00 0.00 174.94 174.04 1y6q s GLU 21 N 3.56 3.46 -1.50 2.79 2.02 -0.47 -4.20 118.70 124.35 1y6q s GLU 21 Ca 0.51 -0.59 -0.06 0.00 0.02 0.00 0.00 54.97 54.84 1y6q s GLU 21 Cb -0.18 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.21 1y6q s GLU 21 CO 0.14 0.39 0.76 0.09 0.02 0.00 0.00 175.26 176.66 1y6q n ASN 22 N -1.20 -6.09 -4.73 -0.19 3.02 -1.26 -0.95 115.26 103.87 1y6q n ASN 22 Ca -0.07 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.69 1y6q n ASN 22 Cb 0.56 -4.88 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 1y6q n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1y6q s ARG 23 N -5.90 4.56 0.05 3.52 3.52 -1.25 -4.22 118.95 119.23 1y6q s ARG 23 Ca 0.39 1.65 0.03 0.00 -0.13 0.00 0.00 55.73 57.67 1y6q s ARG 23 Cb -0.18 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1y6q s ARG 23 CO 0.48 -0.02 -0.10 -0.65 -0.81 0.00 0.00 175.30 174.21 1y6q s GLN 24 N 0.30 0.63 -0.07 5.12 -0.21 -0.80 -4.98 119.66 119.65 1y6q s GLN 24 Ca 0.52 -0.85 0.06 0.00 0.02 0.00 0.00 55.36 55.10 1y6q s GLN 24 Cb -0.27 -0.45 -0.01 0.00 1.00 0.00 0.00 33.01 33.28 1y6q s GLN 24 CO 0.31 0.09 -0.25 0.99 -2.12 0.00 0.00 175.29 174.31 1y6q s THR 25 N -1.48 2.06 -0.14 -0.19 2.01 -1.26 -1.57 115.64 115.06 1y6q s THR 25 Ca -0.06 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 1y6q s THR 25 Cb -0.09 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 1y6q s THR 25 CO 0.01 0.57 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 1y6q s ILE 26 N -0.03 2.94 -0.40 1.82 1.01 -0.29 -4.98 121.20 121.27 1y6q s ILE 26 Ca -0.08 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1y6q s ILE 26 Cb -0.15 -2.24 0.10 0.00 0.01 0.00 0.00 42.46 40.18 1y6q s ILE 26 CO 0.05 0.52 0.20 -0.44 0.00 0.00 0.00 174.94 175.26 1y6q s SER 27 N 0.56 5.30 0.04 3.58 0.01 -1.26 -1.51 113.70 120.41 1y6q s SER 27 Ca -0.08 -1.86 0.04 0.00 1.31 0.00 0.00 55.95 55.35 1y6q s SER 27 Cb -0.16 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1y6q s SER 27 CO 0.04 -0.52 -0.11 -0.76 0.41 0.00 0.00 173.24 172.29 1y6q s LEU 28 N 1.21 2.19 -1.84 2.44 1.43 -0.82 -4.88 118.68 118.41 1y6q s LEU 28 Ca 0.06 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 1y6q s LEU 28 Cb -0.23 -0.42 0.20 0.00 0.03 0.00 0.00 46.19 45.77 1y6q s LEU 28 CO -0.03 -0.04 0.52 0.61 0.23 0.00 0.00 176.35 177.64 1y6q n GLY 29 N 1.84 -0.36 2.33 -3.19 0.00 -1.26 0.31 105.19 104.86 1y6q n GLY 29 Ca -0.19 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1y6q n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6q n GLY 30 N -1.28 0.36 3.50 -0.02 0.00 -1.26 -4.98 105.19 101.51 1y6q n GLY 30 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1y6q n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6q s GLU 32 N -3.70 1.60 -0.07 0.00 2.12 -1.17 -1.94 118.70 115.54 1y6q s GLU 32 Ca 0.32 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 55.15 1y6q s GLU 32 Cb 0.05 -1.41 0.00 0.00 0.26 0.00 0.00 34.13 33.03 1y6q s GLU 32 CO 0.15 0.22 -0.20 0.42 -0.54 0.00 0.00 175.26 175.31 1y6q s ILE 33 N 0.06 1.72 -0.21 -3.70 1.01 -0.57 -1.10 121.20 118.41 1y6q s ILE 33 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1y6q s ILE 33 Cb -0.11 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1y6q s ILE 33 CO 0.02 0.49 -0.11 -0.31 0.00 0.00 0.00 174.94 175.02 1y6q s TYR 34 N 0.25 2.91 0.15 3.97 1.51 0.17 -1.14 117.35 125.18 1y6q s TYR 34 Ca -0.12 -1.36 0.04 0.00 -1.01 0.00 0.00 57.07 54.62 1y6q s TYR 34 Cb -0.15 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1y6q s TYR 34 CO 0.05 -0.69 0.17 0.95 -1.11 0.00 0.00 175.55 174.92 1y6q s THR 35 N 1.37 4.72 -5.00 -0.71 -4.23 -0.61 -0.14 115.64 111.03 1y6q s THR 35 Ca 0.04 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1y6q s THR 35 Cb -0.14 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1y6q s THR 35 CO -0.08 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1y6q n GLY 36 N -0.32 0.07 3.28 3.99 0.00 -1.05 -1.91 105.19 109.25 1y6q n GLY 36 Ca -0.08 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1y6q n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y6q s GLN 37 N -2.00 2.47 -0.34 1.61 -0.21 -0.12 -0.84 119.66 120.22 1y6q s GLN 37 Ca 0.00 -0.91 -0.06 0.00 0.02 0.00 0.00 55.36 54.41 1y6q s GLN 37 Cb 0.00 -2.14 0.04 0.00 1.00 0.00 0.00 33.01 31.91 1y6q s GLN 37 CO 0.00 0.42 0.10 -1.17 -2.12 0.00 0.00 175.29 172.52 1y6q s LEU 38 N -0.26 4.33 -1.50 2.90 2.96 0.44 -1.37 118.68 126.18 1y6q s LEU 38 Ca -0.01 -1.18 -0.06 0.00 -0.22 0.00 0.00 54.13 52.66 1y6q s LEU 38 Cb -0.13 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.75 1y6q s LEU 38 CO 0.03 -0.33 0.55 0.59 -1.32 0.00 0.00 176.35 175.86 1y6q n ASN 39 N 4.80 -1.40 0.00 3.68 3.02 -1.26 -1.11 115.26 122.98 1y6q n ASN 39 Ca -0.12 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1y6q n ASN 39 Cb 0.44 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 1y6q n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y6q n GLY 40 N -1.82 1.18 3.49 7.41 0.00 -1.26 -4.99 105.19 109.21 1y6q n GLY 40 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1y6q n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y6q s THR 41 N -3.10 3.43 0.16 2.61 2.01 -0.27 -5.02 115.64 115.46 1y6q s THR 41 Ca 0.00 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 1y6q s THR 41 Cb 0.00 -2.42 -0.09 0.00 0.01 0.00 0.00 72.50 70.00 1y6q s THR 41 CO 0.00 0.56 1.50 -0.70 -0.69 0.00 0.00 174.62 175.28 1y6q s GLU 42 N -0.28 4.26 0.08 4.92 2.56 -1.26 -0.42 118.70 128.56 1y6q s GLU 42 Ca 0.03 2.26 -0.00 0.00 0.00 0.00 0.00 54.97 57.26 1y6q s GLU 42 Cb -0.13 -3.18 -0.04 0.00 2.00 0.00 0.00 34.13 32.78 1y6q s GLU 42 CO 0.03 -0.53 -0.02 0.14 -0.56 0.00 0.00 175.26 174.31 1y6q s VAL 43 N 0.99 0.36 -0.22 3.70 -7.23 -0.02 -1.43 120.40 116.54 1y6q s VAL 43 Ca 0.67 -1.87 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1y6q s VAL 43 Cb -0.41 -1.69 0.07 0.00 0.56 0.00 0.00 36.38 34.91 1y6q s VAL 43 CO 0.32 -0.84 0.06 0.00 -0.31 0.00 0.00 175.10 174.33 1y6q s ALA 44 N -3.84 1.02 -0.23 1.32 0.00 -0.57 -2.52 121.76 116.94 1y6q s ALA 44 Ca 0.12 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 1y6q s ALA 44 Cb 0.07 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1y6q s ALA 44 CO -0.06 -1.31 0.14 -1.17 0.00 0.00 0.00 175.76 173.36 1y6q s LEU 45 N 1.86 3.98 -0.12 0.00 2.96 0.80 -1.04 118.68 127.11 1y6q s LEU 45 Ca 0.02 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1y6q s LEU 45 Cb -0.17 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1y6q s LEU 45 CO -0.14 0.06 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.60 1y6q s LEU 46 N 1.05 2.69 -0.37 -0.68 2.96 0.12 0.44 118.68 124.89 1y6q s LEU 46 Ca 0.07 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 1y6q s LEU 46 Cb -0.14 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1y6q s LEU 46 CO 0.04 0.17 0.23 -0.75 -1.32 0.00 0.00 176.35 174.72 1y6q s LYS 47 N 0.30 3.07 -0.15 1.98 2.20 -0.26 -0.83 119.74 126.04 1y6q s LYS 47 Ca -0.10 -0.92 0.15 0.00 -0.36 0.00 0.00 55.97 54.73 1y6q s LYS 47 Cb -0.16 -3.78 -0.24 0.00 -1.51 0.00 0.00 37.83 32.14 1y6q s LYS 47 CO 0.06 -0.62 0.24 -1.13 -0.36 0.00 0.00 175.35 173.54 1y6q n SER 48 N 5.06 0.40 0.00 1.43 3.41 -0.18 -3.01 113.62 120.72 1y6q n SER 48 Ca -0.12 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1y6q n SER 48 Cb 0.47 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1y6q n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y6q n GLY 49 N 1.72 1.54 3.82 5.00 0.00 -0.42 -4.62 105.19 112.24 1y6q n GLY 49 Ca -0.29 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.30 1y6q n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6q s ILE 50 N -1.87 4.68 0.00 -0.61 1.01 -1.26 -4.43 121.20 118.72 1y6q s ILE 50 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1y6q s ILE 50 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1y6q s ILE 50 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1y6q n GLY 51 N 0.99 0.47 0.15 6.18 0.00 -1.25 -4.42 105.19 107.31 1y6q n GLY 51 Ca -0.05 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 1y6q n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y6q h LYS 52 N 0.00 -0.13 -0.38 1.61 1.57 -1.77 -0.70 116.57 116.77 1y6q h LYS 52 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1y6q h LYS 52 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1y6q h LYS 52 CO 0.00 -0.09 0.00 0.28 -0.57 0.00 0.00 179.45 179.08 1y6q h VAL 53 N -0.13 1.26 -0.42 0.50 2.07 -1.91 0.11 116.25 117.73 1y6q h VAL 53 Ca 0.07 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1y6q h VAL 53 Cb 0.24 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1y6q h VAL 53 CO -0.18 0.33 0.25 0.00 0.02 0.00 0.00 177.57 177.99 1y6q h ALA 54 N 0.88 0.53 -0.69 1.67 0.00 -1.75 -0.85 119.26 119.06 1y6q h ALA 54 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1y6q h ALA 54 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1y6q h ALA 54 CO 0.02 0.03 0.27 0.00 0.00 0.00 0.00 179.25 179.56 1y6q h ALA 55 N 1.11 0.89 0.18 0.00 0.00 -0.91 -1.26 119.26 119.28 1y6q h ALA 55 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1y6q h ALA 55 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1y6q h ALA 55 CO -0.03 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 1y6q h ALA 56 N 1.12 -0.26 0.07 0.00 0.00 -0.41 0.21 119.26 119.99 1y6q h ALA 56 Ca 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1y6q h ALA 56 Cb 0.22 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1y6q h ALA 56 CO -0.02 -0.65 -0.20 1.25 0.00 0.00 0.00 179.25 179.63 1y6q h LEU 57 N -0.27 -0.56 -0.66 0.00 6.46 -1.03 -1.18 115.31 118.08 1y6q h LEU 57 Ca -0.02 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1y6q h LEU 57 Cb 0.22 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 1y6q h LEU 57 CO 0.03 -0.27 0.40 1.23 -0.62 0.00 0.00 178.44 179.20 1y6q h GLY 58 N -0.36 0.95 1.12 3.75 0.00 -1.10 -1.84 103.07 105.58 1y6q h GLY 58 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1y6q h GLY 58 CO -0.13 0.38 0.46 0.00 0.00 0.00 0.00 176.54 177.24 1y6q h ALA 59 N 1.21 1.24 -0.51 3.60 0.00 -0.35 -0.98 119.26 123.46 1y6q h ALA 59 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1y6q h ALA 59 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1y6q h ALA 59 CO -0.05 0.62 0.21 1.15 0.00 0.00 0.00 179.25 181.18 1y6q h THR 60 N 1.17 1.21 -0.44 0.00 2.02 -0.67 -1.11 112.91 115.09 1y6q h THR 60 Ca 0.29 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1y6q h THR 60 Cb 0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1y6q h THR 60 CO -0.05 0.25 0.02 -0.07 0.37 0.00 0.00 175.52 176.04 1y6q h LEU 61 N 0.69 0.75 -0.27 2.58 3.38 -1.02 -0.91 115.31 120.51 1y6q h LEU 61 Ca 0.17 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1y6q h LEU 61 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1y6q h LEU 61 CO -0.01 0.86 0.09 0.25 0.09 0.00 0.00 178.44 179.71 1y6q h LEU 62 N 0.62 0.09 -0.37 1.67 5.85 -0.87 0.16 115.31 122.45 1y6q h LEU 62 Ca 0.13 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1y6q h LEU 62 Cb 0.46 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1y6q h LEU 62 CO 0.02 0.08 0.04 -0.07 -0.34 0.00 0.00 178.44 178.17 1y6q h LEU 63 N 0.20 0.61 0.06 2.25 3.38 -1.12 -0.02 115.31 120.68 1y6q h LEU 63 Ca 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1y6q h LEU 63 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1y6q h LEU 63 CO -0.13 0.74 -0.03 -0.33 0.09 0.00 0.00 178.44 178.79 1y6q h GLU 64 N 0.47 -0.07 0.00 1.13 4.39 -0.88 -1.61 114.58 118.00 1y6q h GLU 64 Ca 0.11 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 1y6q h GLU 64 Cb 0.40 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1y6q h GLU 64 CO 0.01 0.09 -0.71 0.45 -1.16 0.00 0.00 179.01 177.69 1y6q h HIS 65 N -0.22 0.00 0.00 4.33 3.86 -0.71 -3.39 115.15 119.01 1y6q h HIS 65 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1y6q h HIS 65 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1y6q h HIS 65 CO -0.03 0.46 -1.00 0.00 0.86 0.00 0.00 177.93 178.22 1y6q n LYS 67 N -1.52 -1.09 -1.54 0.00 5.02 -0.61 -4.93 118.16 113.49 1y6q n LYS 67 Ca -0.00 0.32 -0.32 0.00 -2.02 0.00 0.00 58.31 56.28 1y6q n LYS 67 Cb 0.04 -3.63 0.07 0.00 -0.02 0.00 0.00 35.03 31.49 1y6q n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1y6q s PRO 68 N -6.54 2.55 0.10 1.97 0.04 -1.26 -4.96 135.00 126.90 1y6q s PRO 68 Ca 0.43 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.71 1y6q s PRO 68 Cb -0.18 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.25 1y6q s PRO 68 CO 0.90 -1.44 1.22 -0.44 0.04 0.00 0.00 177.00 177.29 1y6q h ASP 69 N -0.45 0.66 -5.31 6.66 3.45 -1.49 -3.47 116.42 116.47 1y6q h ASP 69 Ca -0.45 -0.56 -0.14 0.00 0.43 0.00 0.00 57.03 56.31 1y6q h ASP 69 Cb 1.24 -0.20 -0.14 0.00 -0.56 0.00 0.00 39.33 39.67 1y6q h ASP 69 CO 0.53 1.37 -0.53 0.68 -1.57 0.00 0.00 179.24 179.71 1y6q s VAL 70 N -3.15 0.12 -0.06 -1.35 -7.23 -1.25 -4.21 120.40 103.29 1y6q s VAL 70 Ca -0.07 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1y6q s VAL 70 Cb 0.08 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 1y6q s VAL 70 CO 0.89 -0.57 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.30 1y6q s ILE 71 N -3.97 1.56 -0.17 -0.62 -1.09 0.17 -1.42 121.20 115.66 1y6q s ILE 71 Ca 0.16 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1y6q s ILE 71 Cb 0.06 -1.35 -0.00 0.00 -1.58 0.00 0.00 42.46 39.59 1y6q s ILE 71 CO -0.03 0.45 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.37 1y6q s ILE 72 N 0.14 2.86 -0.28 2.92 1.01 -0.11 -1.95 121.20 125.78 1y6q s ILE 72 Ca -0.07 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1y6q s ILE 72 Cb -0.13 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1y6q s ILE 72 CO 0.04 0.49 0.20 0.21 0.00 0.00 0.00 174.94 175.87 1y6q s ASN 73 N 0.99 6.04 0.40 3.58 3.04 -0.58 -1.17 114.94 127.24 1y6q s ASN 73 Ca -0.01 0.01 0.08 0.00 0.04 0.00 0.00 52.86 52.97 1y6q s ASN 73 Cb -0.15 -2.12 -0.05 0.00 -1.54 0.00 0.00 41.25 37.39 1y6q s ASN 73 CO -0.02 -0.05 0.20 0.28 -3.04 0.00 0.00 177.10 174.47 1y6q s THR 74 N 1.72 2.44 -2.95 -5.21 -1.32 -0.30 -0.86 115.64 109.16 1y6q s THR 74 Ca 0.07 -1.66 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1y6q s THR 74 Cb -0.16 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 1y6q s THR 74 CO 0.10 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1y6q n GLY 75 N -1.26 0.69 3.97 6.08 0.00 -1.26 -4.51 105.19 108.90 1y6q n GLY 75 Ca -0.01 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1y6q n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6q s SER 76 N -4.00 4.01 -0.13 1.61 1.04 -1.26 -1.34 113.70 113.63 1y6q s SER 76 Ca 0.00 -0.10 -0.32 0.00 0.48 0.00 0.00 55.95 56.01 1y6q s SER 76 Cb 0.00 -0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.05 1y6q s SER 76 CO 0.00 -2.10 1.07 0.00 0.98 0.00 0.00 173.24 173.19 1y6q s ALA 77 N -3.38 -1.97 -0.20 5.32 0.00 -0.62 -4.68 121.76 116.23 1y6q s ALA 77 Ca 0.68 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.88 1y6q s ALA 77 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1y6q s ALA 77 CO 0.47 -0.54 0.56 0.20 0.00 0.00 0.00 175.76 176.45 1y6q s GLY 78 N -1.98 2.04 0.16 0.00 0.00 -0.46 -1.33 107.32 105.75 1y6q s GLY 78 Ca 0.06 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 1y6q s GLY 78 CO -0.05 1.18 0.97 -0.32 0.00 0.00 0.00 173.10 174.89 1y6q s GLY 79 N 1.21 3.02 -0.06 0.20 0.00 0.16 -1.10 107.32 110.75 1y6q s GLY 79 Ca 0.26 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1y6q s GLY 79 CO 0.10 1.40 -0.04 1.04 0.00 0.00 0.00 173.10 175.60 1y6q n LEU 80 N 2.31 2.23 -4.74 0.66 4.77 0.22 -4.16 117.00 118.30 1y6q n LEU 80 Ca 0.01 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1y6q n LEU 80 Cb 0.48 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1y6q n LEU 80 CO 0.51 0.49 1.04 0.00 -1.33 0.00 0.00 177.39 178.10 1y6q s ALA 81 N -2.13 3.57 0.56 -1.18 0.00 -0.92 -4.94 121.76 116.73 1y6q s ALA 81 Ca -0.07 1.18 0.35 0.00 0.00 0.00 0.00 51.96 53.42 1y6q s ALA 81 Cb 0.02 -3.52 1.47 0.00 0.00 0.00 0.00 23.12 21.09 1y6q s ALA 81 CO 0.17 -0.61 1.73 -1.00 0.00 0.00 0.00 175.76 176.04 1y6q h PRO 82 N 5.56 0.00 -0.01 0.00 0.13 -1.95 -2.35 132.00 133.38 1y6q h PRO 82 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1y6q h PRO 82 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1y6q h PRO 82 CO 0.79 0.00 -0.29 0.25 -0.23 0.00 0.00 178.00 178.52 1y6q n THR 83 N -3.91 0.00 -2.47 1.56 -2.24 -1.26 -4.94 114.28 101.02 1y6q n THR 83 Ca 0.23 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 1y6q n THR 83 Cb 1.24 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 1y6q n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1y6q s LEU 84 N -2.50 4.54 0.16 3.22 1.43 -0.89 -5.05 118.68 119.60 1y6q s LEU 84 Ca 0.23 2.25 0.05 0.00 -1.03 0.00 0.00 54.13 55.64 1y6q s LEU 84 Cb 0.19 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1y6q s LEU 84 CO 0.53 -0.16 -0.10 -0.54 0.23 0.00 0.00 176.35 176.31 1y6q s LYS 85 N -1.28 1.12 0.16 1.70 1.02 -1.26 -5.03 119.74 116.16 1y6q s LYS 85 Ca 0.45 -1.49 -0.33 0.00 0.02 0.00 0.00 55.97 54.62 1y6q s LYS 85 Cb -0.32 -0.68 -0.15 0.00 -0.52 0.00 0.00 37.83 36.16 1y6q s LYS 85 CO 0.40 0.07 1.26 0.28 -0.92 0.00 0.00 175.35 176.44 1y6q n VAL 86 N -0.24 0.65 0.00 3.17 0.31 -1.26 -1.23 118.33 119.74 1y6q n VAL 86 Ca -0.09 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1y6q n VAL 86 Cb 0.61 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1y6q n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y6q n GLY 87 N 2.23 3.13 3.76 2.92 0.00 0.45 -4.95 105.19 112.74 1y6q n GLY 87 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1y6q n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y6q s ASP 88 N 0.33 5.29 0.07 1.61 1.01 -0.36 -4.52 116.67 120.09 1y6q s ASP 88 Ca 0.00 2.24 -0.20 0.00 0.71 0.00 0.00 52.55 55.30 1y6q s ASP 88 Cb 0.00 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1y6q s ASP 88 CO 0.00 -1.51 0.59 -0.63 0.21 0.00 0.00 175.17 173.83 1y6q s ILE 89 N -1.81 4.74 -0.07 0.77 -1.09 -0.96 -0.84 121.20 121.94 1y6q s ILE 89 Ca 0.74 1.26 0.05 0.00 -2.23 0.00 0.00 60.65 60.47 1y6q s ILE 89 Cb -0.26 -3.92 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1y6q s ILE 89 CO 0.33 0.53 -0.22 0.68 -1.23 0.00 0.00 174.94 175.03 1y6q s VAL 90 N -0.95 1.88 -0.10 2.92 -7.23 0.73 -1.58 120.40 116.07 1y6q s VAL 90 Ca 0.30 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1y6q s VAL 90 Cb -0.20 -1.61 -0.00 0.00 0.56 0.00 0.00 36.38 35.13 1y6q s VAL 90 CO 0.19 0.52 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.58 1y6q s VAL 91 N 0.10 2.10 0.03 1.32 1.01 -0.41 -1.97 120.40 122.57 1y6q s VAL 91 Ca -0.09 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 1y6q s VAL 91 Cb -0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1y6q s VAL 91 CO 0.05 0.56 1.05 -0.94 0.00 0.00 0.00 175.10 175.83 1y6q s SER 92 N 0.28 7.28 -0.08 3.32 1.04 -0.85 -0.96 113.70 123.72 1y6q s SER 92 Ca -0.17 1.79 0.11 0.00 0.48 0.00 0.00 55.95 58.17 1y6q s SER 92 Cb -0.17 -2.57 -0.24 0.00 0.10 0.00 0.00 66.02 63.14 1y6q s SER 92 CO 0.08 -0.32 0.51 0.47 0.98 0.00 0.00 173.24 174.96 1y6q n ASP 93 N 3.81 0.86 -3.48 7.02 10.43 0.06 -4.62 116.55 130.64 1y6q n ASP 93 Ca 0.07 0.31 -0.10 0.00 2.57 0.00 0.00 54.79 57.63 1y6q n ASP 93 Cb 0.49 0.04 -0.02 0.00 1.84 0.00 0.00 41.12 43.47 1y6q n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1y6q s GLU 94 N -2.57 1.08 -0.03 -1.24 2.12 -1.23 -1.33 118.70 115.49 1y6q s GLU 94 Ca -0.08 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 54.88 1y6q s GLU 94 Cb 0.07 0.49 -0.00 0.00 0.26 0.00 0.00 34.13 34.95 1y6q s GLU 94 CO 0.82 -0.47 -0.14 0.00 -0.54 0.00 0.00 175.26 174.93 1y6q s ALA 95 N -3.45 1.22 0.03 6.30 0.00 0.63 -1.45 121.76 125.03 1y6q s ALA 95 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1y6q s ALA 95 Cb -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1y6q s ALA 95 CO -0.10 0.22 -0.05 1.03 0.00 0.00 0.00 175.76 176.86 1y6q s ARG 96 N 0.06 0.38 -0.15 0.00 0.52 -0.92 -0.80 118.95 118.04 1y6q s ARG 96 Ca -0.02 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 1y6q s ARG 96 Cb -0.10 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.25 1y6q s ARG 96 CO 0.01 0.01 1.06 0.71 0.02 0.00 0.00 175.30 177.11 1y6q s TYR 97 N -1.17 3.36 -1.33 -0.53 1.51 -1.26 -1.20 117.35 116.73 1y6q s TYR 97 Ca -0.10 1.46 0.27 0.00 -1.01 0.00 0.00 57.07 57.69 1y6q s TYR 97 Cb -0.08 -3.27 0.86 0.00 -0.11 0.00 0.00 41.96 39.36 1y6q s TYR 97 CO -0.00 -0.55 1.65 -2.39 -1.11 0.00 0.00 175.55 173.15 1y6q n HIS 98 N 5.66 0.00 -0.96 2.71 1.44 -0.04 -4.07 115.22 119.97 1y6q n HIS 98 Ca 0.11 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.90 1y6q n HIS 98 Cb 0.47 -0.24 0.16 0.00 0.12 0.00 0.00 29.99 30.50 1y6q n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1y6q n ASP 99 N -1.17 2.74 -4.67 4.39 5.75 -1.25 -4.89 116.55 117.44 1y6q n ASP 99 Ca 0.10 -2.97 -0.35 0.00 -0.01 0.00 0.00 54.79 51.55 1y6q n ASP 99 Cb 0.32 -0.43 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 1y6q n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y6q s ALA 100 N -2.69 3.52 -0.28 2.12 0.00 -1.26 -5.03 121.76 118.14 1y6q s ALA 100 Ca 0.32 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1y6q s ALA 100 Cb 0.27 -2.04 0.11 0.00 0.00 0.00 0.00 23.12 21.46 1y6q s ALA 100 CO 0.05 0.13 0.18 0.34 0.00 0.00 0.00 175.76 176.45 1y6q s ASP 101 N 0.45 2.84 -0.20 0.00 3.68 -1.26 -0.50 116.67 121.68 1y6q s ASP 101 Ca 0.05 -1.05 0.14 0.00 2.13 0.00 0.00 52.55 53.82 1y6q s ASP 101 Cb -0.12 -0.07 0.44 0.00 -1.45 0.00 0.00 42.92 41.72 1y6q s ASP 101 CO -0.00 -0.41 1.19 0.52 0.13 0.00 0.00 175.17 176.60 1y6q n VAL 102 N 5.27 1.83 0.31 1.11 0.31 -1.26 -4.79 118.33 121.10 1y6q n VAL 102 Ca -0.05 -3.09 0.17 0.00 -0.01 0.00 0.00 64.34 61.36 1y6q n VAL 102 Cb 0.44 -0.12 0.77 0.00 -0.91 0.00 0.00 33.84 34.02 1y6q n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1y6q h THR 103 N 2.79 0.00 0.00 2.52 1.35 -1.87 -2.18 112.91 115.52 1y6q h THR 103 Ca 0.05 -0.27 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1y6q h THR 103 Cb 1.32 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1y6q h THR 103 CO 0.24 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.50 1y6q h ALA 104 N 2.05 1.74 -0.66 6.62 0.00 -1.88 0.64 119.26 127.78 1y6q h ALA 104 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1y6q h ALA 104 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1y6q h ALA 104 CO 0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 1y6q n PHE 105 N -4.16 1.08 -0.45 0.00 3.01 -0.82 -4.97 117.46 111.14 1y6q n PHE 105 Ca -0.03 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.89 1y6q n PHE 105 Cb 0.09 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1y6q n PHE 105 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1y6q n GLY 106 N 1.32 0.76 3.88 1.37 0.00 0.22 -5.07 105.19 107.67 1y6q n GLY 106 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1y6q n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y6q s TYR 107 N -2.25 3.54 0.53 1.61 2.02 -1.21 -5.00 117.35 116.59 1y6q s TYR 107 Ca 0.00 1.08 -0.21 0.00 -0.37 0.00 0.00 57.07 57.58 1y6q s TYR 107 Cb 0.00 -2.51 -0.06 0.00 -0.40 0.00 0.00 41.96 38.99 1y6q s TYR 107 CO 0.00 -0.34 1.17 -2.00 -1.57 0.00 0.00 175.55 172.81 1y6q s GLU 108 N -4.49 3.41 0.35 -0.62 2.12 -1.26 -4.10 118.70 114.11 1y6q s GLU 108 Ca 0.52 1.73 -0.29 0.00 0.36 0.00 0.00 54.97 57.30 1y6q s GLU 108 Cb -0.10 -2.13 -0.11 0.00 0.26 0.00 0.00 34.13 32.04 1y6q s GLU 108 CO 0.41 -0.83 1.53 -0.47 -0.54 0.00 0.00 175.26 175.36 1y6q s TYR 109 N -1.64 2.62 0.00 5.30 6.14 -1.26 -0.98 117.35 127.52 1y6q s TYR 109 Ca 0.71 1.03 0.00 0.00 0.64 0.00 0.00 57.07 59.45 1y6q s TYR 109 Cb -0.27 -4.05 0.00 0.00 0.42 0.00 0.00 41.96 38.05 1y6q s TYR 109 CO 0.31 -3.24 0.00 0.41 0.64 0.00 0.00 175.55 173.68 1y6q n GLY 110 N 0.99 2.40 3.72 8.97 0.00 0.35 -5.00 105.19 116.61 1y6q n GLY 110 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1y6q n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1y6q s GLN 111 N -0.42 4.33 -0.12 1.61 0.74 -0.15 -3.99 119.66 121.64 1y6q s GLN 111 Ca 0.00 0.42 -0.07 0.00 0.05 0.00 0.00 55.36 55.75 1y6q s GLN 111 Cb 0.00 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1y6q s GLN 111 CO 0.00 0.18 0.14 -0.51 -0.55 0.00 0.00 175.29 174.55 1y6q s LEU 112 N 0.57 4.38 0.23 3.68 2.01 -1.26 -4.43 118.68 123.87 1y6q s LEU 112 Ca 0.25 0.46 -0.31 0.00 0.01 0.00 0.00 54.13 54.54 1y6q s LEU 112 Cb -0.15 -2.08 -0.14 0.00 0.01 0.00 0.00 46.19 43.83 1y6q s LEU 112 CO 0.10 0.39 1.36 -2.65 1.01 0.00 0.00 176.35 176.56 1y6q n PRO 113 N 2.08 1.90 -0.18 1.29 -0.02 -1.26 -1.77 135.00 137.03 1y6q n PRO 113 Ca -0.20 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1y6q n PRO 113 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1y6q n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6q n GLY 114 N 2.09 0.62 3.29 -1.23 0.00 -1.26 -5.06 105.19 103.64 1y6q n GLY 114 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1y6q n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6q s PRO 116 N -3.55 3.09 0.42 0.00 0.04 -1.26 -4.69 135.00 129.04 1y6q s PRO 116 Ca 0.18 0.96 0.14 0.00 0.04 0.00 0.00 61.00 62.32 1y6q s PRO 116 Cb 0.00 -2.01 1.01 0.00 0.04 0.00 0.00 34.50 33.54 1y6q s PRO 116 CO 0.04 -0.98 1.92 0.00 0.04 0.00 0.00 177.00 178.02 1y6q h ALA 117 N -0.49 2.05 -2.58 8.56 0.00 -1.93 -3.44 119.26 121.43 1y6q h ALA 117 Ca -0.44 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1y6q h ALA 117 Cb 1.21 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1y6q h ALA 117 CO 0.58 -0.25 -0.51 0.20 0.00 0.00 0.00 179.25 179.27 1y6q s GLY 118 N -3.77 0.17 -0.17 0.00 0.00 -1.26 -4.38 107.32 97.91 1y6q s GLY 118 Ca -0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 44.72 44.03 1y6q s GLY 118 CO 0.77 -0.70 0.00 -1.36 0.00 0.00 0.00 173.10 171.81 1y6q s PHE 119 N -2.72 3.10 -0.13 1.90 0.08 0.02 -4.94 117.98 115.28 1y6q s PHE 119 Ca -0.04 -0.19 -0.17 0.00 0.12 0.00 0.00 56.93 56.65 1y6q s PHE 119 Cb -0.00 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1y6q s PHE 119 CO -0.05 0.00 0.42 0.15 -0.10 0.00 0.00 175.22 175.65 1y6q s LYS 120 N 0.44 4.31 0.66 0.44 1.02 -1.26 -0.27 119.74 125.08 1y6q s LYS 120 Ca -0.01 0.34 -0.12 0.00 0.02 0.00 0.00 55.97 56.20 1y6q s LYS 120 Cb -0.14 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1y6q s LYS 120 CO 0.02 0.17 1.06 0.00 -0.92 0.00 0.00 175.35 175.68 1y6q s ALA 121 N 0.60 2.72 0.08 5.17 0.00 -0.44 -4.83 121.76 125.06 1y6q s ALA 121 Ca 0.23 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 1y6q s ALA 121 Cb -0.14 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1y6q s ALA 121 CO 0.08 -1.06 1.26 0.34 0.00 0.00 0.00 175.76 176.38 1y6q s ASP 122 N -3.47 7.00 0.20 0.00 -1.08 0.07 -4.92 116.67 114.48 1y6q s ASP 122 Ca 0.60 2.12 -0.11 0.00 -0.52 0.00 0.00 52.55 54.63 1y6q s ASP 122 Cb -0.14 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 38.92 1y6q s ASP 122 CO 0.49 -0.52 1.82 0.44 0.52 0.00 0.00 175.17 177.91 1y6q h ASP 123 N 6.77 0.57 -0.31 -0.34 3.32 -1.94 -0.28 116.42 124.21 1y6q h ASP 123 Ca -0.42 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1y6q h ASP 123 Cb 1.21 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1y6q h ASP 123 CO 0.83 0.38 0.08 0.11 -1.72 0.00 0.00 179.24 178.92 1y6q h LYS 124 N 0.70 0.50 -0.92 3.56 1.57 -1.99 -0.59 116.57 119.39 1y6q h LYS 124 Ca 0.27 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1y6q h LYS 124 Cb 0.10 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1y6q h LYS 124 CO -0.14 0.56 0.59 -0.07 -0.57 0.00 0.00 179.45 179.83 1y6q h LEU 125 N 0.34 0.97 -0.52 2.94 3.38 -1.87 -1.04 115.31 119.51 1y6q h LEU 125 Ca 0.10 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1y6q h LEU 125 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1y6q h LEU 125 CO 0.00 0.65 0.04 0.40 0.09 0.00 0.00 178.44 179.62 1y6q h ILE 126 N 1.12 1.26 -0.13 1.22 2.04 -0.70 -1.65 117.51 120.67 1y6q h ILE 126 Ca 0.38 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1y6q h ILE 126 Cb 0.06 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1y6q h ILE 126 CO -0.14 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.42 1y6q h ALA 127 N 0.96 0.17 -0.90 1.87 0.00 -0.65 -0.95 119.26 119.77 1y6q h ALA 127 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1y6q h ALA 127 Cb 0.46 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1y6q h ALA 127 CO 0.02 -0.23 0.58 0.00 0.00 0.00 0.00 179.25 179.61 1y6q h ALA 128 N 0.88 1.20 -0.55 0.00 0.00 -1.16 -1.09 119.26 118.55 1y6q h ALA 128 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1y6q h ALA 128 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1y6q h ALA 128 CO -0.00 0.40 0.22 0.00 0.00 0.00 0.00 179.25 179.87 1y6q h ALA 129 N 1.39 0.71 -0.39 0.00 0.00 -0.90 -2.11 119.26 117.96 1y6q h ALA 129 Ca 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1y6q h ALA 129 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1y6q h ALA 129 CO -0.14 0.32 0.14 0.93 0.00 0.00 0.00 179.25 180.50 1y6q h GLU 130 N 0.74 0.55 -0.21 0.00 4.39 -0.63 -0.34 114.58 119.07 1y6q h GLU 130 Ca 0.18 -0.07 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 1y6q h GLU 130 Cb 0.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1y6q h GLU 130 CO -0.02 0.46 -0.63 0.00 -1.16 0.00 0.00 179.01 177.67 1y6q h ALA 131 N 1.62 0.50 -0.29 3.43 0.00 -0.82 -1.59 119.26 122.11 1y6q h ALA 131 Ca 0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1y6q h ALA 131 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1y6q h ALA 131 CO -0.01 0.69 0.04 0.00 0.00 0.00 0.00 179.25 179.97 1y6q h ILE 133 N 0.31 0.69 0.05 0.00 2.04 -0.95 0.05 117.51 119.69 1y6q h ILE 133 Ca 0.09 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1y6q h ILE 133 Cb 0.36 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1y6q h ILE 133 CO 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 178.15 178.19 1y6q h ALA 134 N 1.47 -0.07 -0.16 1.87 0.00 -1.13 -1.04 119.26 120.20 1y6q h ALA 134 Ca 0.33 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1y6q h ALA 134 Cb 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1y6q h ALA 134 CO -0.37 -0.36 0.16 0.93 0.00 0.00 0.00 179.25 179.61 1y6q h GLU 135 N -0.43 0.00 -0.05 0.00 5.08 -0.40 -1.27 114.58 117.52 1y6q h GLU 135 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1y6q h GLU 135 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1y6q h GLU 135 CO 0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 1y6q n LEU 136 N -3.98 2.93 -3.63 1.33 4.77 -0.05 -4.97 117.00 113.39 1y6q n LEU 136 Ca 0.01 -1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 54.72 1y6q n LEU 136 Cb 0.28 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1y6q n LEU 136 CO 0.29 0.50 0.22 -3.20 -1.33 0.00 0.00 177.39 173.87 1y6q n ASN 137 N 1.29 -5.89 -4.89 -1.43 5.15 -0.48 -4.99 115.26 104.01 1y6q n ASN 137 Ca 0.14 -0.58 -0.29 0.00 -0.60 0.00 0.00 54.58 53.24 1y6q n ASN 137 Cb 0.57 -4.89 -0.03 0.00 -0.53 0.00 0.00 39.78 34.90 1y6q n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1y6q s LEU 138 N -7.25 4.01 -0.27 1.20 1.43 -0.46 -5.05 118.68 112.29 1y6q s LEU 138 Ca 0.56 0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.38 1y6q s LEU 138 Cb -0.25 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 1y6q s LEU 138 CO 0.74 -0.24 0.22 0.21 0.23 0.00 0.00 176.35 177.52 1y6q s ASN 139 N -3.09 6.08 0.12 2.29 2.47 -1.26 -4.80 114.94 116.75 1y6q s ASN 139 Ca 0.46 0.07 -0.00 0.00 0.42 0.00 0.00 52.86 53.81 1y6q s ASN 139 Cb -0.11 -2.13 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 1y6q s ASN 139 CO 0.29 -0.05 0.02 0.00 -3.72 0.00 0.00 177.10 173.64 1y6q s ALA 140 N 1.68 0.92 0.01 1.71 0.00 -1.26 -2.25 121.76 122.56 1y6q s ALA 140 Ca 0.09 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1y6q s ALA 140 Cb -0.16 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1y6q s ALA 140 CO 0.10 -0.40 -0.10 0.08 0.00 0.00 0.00 175.76 175.43 1y6q s VAL 141 N -3.90 0.78 0.01 0.00 1.01 -0.62 -4.98 120.40 112.70 1y6q s VAL 141 Ca 0.20 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1y6q s VAL 141 Cb 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1y6q s VAL 141 CO -0.01 0.08 -0.15 -0.60 0.00 0.00 0.00 175.10 174.42 1y6q s ARG 142 N -0.61 2.30 0.00 2.72 3.52 -1.26 -1.29 118.95 124.32 1y6q s ARG 142 Ca 0.01 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1y6q s ARG 142 Cb -0.05 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 1y6q s ARG 142 CO 0.00 0.58 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 1y6q n GLY 143 N 1.80 -0.01 3.70 8.12 0.00 -0.13 -4.91 105.19 113.75 1y6q n GLY 143 Ca -0.16 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1y6q n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1y6q s LEU 144 N 0.00 4.34 -0.17 0.99 2.96 -1.26 -0.76 118.68 124.78 1y6q s LEU 144 Ca 0.00 1.90 -0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1y6q s LEU 144 Cb 0.00 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1y6q s LEU 144 CO 0.00 -0.49 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.78 1y6q s ILE 145 N 1.47 2.80 -0.14 6.68 1.01 -0.53 -0.07 121.20 132.42 1y6q s ILE 145 Ca 0.57 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1y6q s ILE 145 Cb -0.27 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1y6q s ILE 145 CO 0.26 0.50 0.08 0.68 0.00 0.00 0.00 174.94 176.46 1y6q s VAL 146 N 0.99 4.93 0.13 2.92 -7.23 -0.62 -2.16 120.40 119.36 1y6q s VAL 146 Ca -0.02 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.24 1y6q s VAL 146 Cb -0.15 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 1y6q s VAL 146 CO -0.02 0.55 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.75 1y6q s SER 147 N -0.38 4.23 0.19 4.85 0.01 -0.34 -1.31 113.70 120.94 1y6q s SER 147 Ca 0.10 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 56.64 1y6q s SER 147 Cb -0.12 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.43 1y6q s SER 147 CO 0.02 0.16 0.83 -0.83 0.41 0.00 0.00 173.24 173.83 1y6q s GLY 148 N -2.34 -0.23 -0.43 3.44 0.00 -0.70 -0.86 107.32 106.20 1y6q s GLY 148 Ca 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.00 1y6q s GLY 148 CO 0.13 0.01 1.92 1.22 0.00 0.00 0.00 173.10 176.38 1y6q n ASP 149 N -0.44 6.03 -3.90 1.64 8.00 -1.26 -4.06 116.55 122.56 1y6q n ASP 149 Ca -0.06 -3.31 -0.14 0.00 0.71 0.00 0.00 54.79 51.98 1y6q n ASP 149 Cb 0.60 -0.94 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1y6q n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y6q s ALA 150 N -2.60 0.21 -0.22 2.24 0.00 -1.26 -5.07 121.76 115.06 1y6q s ALA 150 Ca 0.44 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 1y6q s ALA 150 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 1y6q s ALA 150 CO 0.02 0.03 0.89 0.12 0.00 0.00 0.00 175.76 176.82 1y6q s PHE 151 N 0.10 3.34 0.04 0.00 2.19 -1.26 -4.88 117.98 117.51 1y6q s PHE 151 Ca -0.01 1.26 -0.30 0.00 0.33 0.00 0.00 56.93 58.21 1y6q s PHE 151 Cb -0.03 -3.11 -0.04 0.00 -1.31 0.00 0.00 43.02 38.53 1y6q s PHE 151 CO -0.00 -0.39 1.06 0.42 1.83 0.00 0.00 175.22 178.13 1y6q s ILE 152 N 2.81 4.53 -0.33 3.12 -1.09 -1.26 -4.96 121.20 124.02 1y6q s ILE 152 Ca 0.38 1.84 0.17 0.00 -2.23 0.00 0.00 60.65 60.81 1y6q s ILE 152 Cb -0.15 -4.18 0.45 0.00 -1.58 0.00 0.00 42.46 37.00 1y6q s ILE 152 CO 0.08 0.16 0.95 -3.20 -1.23 0.00 0.00 174.94 171.70 1y6q n ASN 153 N 3.76 1.69 0.00 3.58 4.05 -1.24 -4.49 115.26 122.61 1y6q n ASN 153 Ca 0.07 -2.81 0.00 0.00 0.45 0.00 0.00 54.58 52.29 1y6q n ASN 153 Cb 0.49 -0.53 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1y6q n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1y6q n GLY 154 N -0.08 0.25 7.00 8.20 0.00 0.30 -3.92 105.19 116.93 1y6q n GLY 154 Ca 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1y6q n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6q n SER 155 N -1.98 0.00 -0.17 1.61 2.88 -1.26 -2.52 113.62 112.19 1y6q n SER 155 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1y6q n SER 155 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1y6q n SER 155 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1y6q h VAL 156 N 0.00 1.27 -0.72 2.46 2.07 -1.99 -2.08 116.25 117.26 1y6q h VAL 156 Ca 0.00 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1y6q h VAL 156 Cb 0.00 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1y6q h VAL 156 CO 0.00 0.43 0.47 1.23 0.02 0.00 0.00 177.57 179.72 1y6q h GLY 157 N 0.79 1.02 1.28 2.17 0.00 -1.94 -0.15 103.07 106.25 1y6q h GLY 157 Ca 0.13 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 1y6q h GLY 157 CO 0.05 0.35 -0.43 -2.00 0.00 0.00 0.00 176.54 174.50 1y6q h LEU 158 N 0.96 0.84 -0.94 3.11 5.85 -1.43 -2.96 115.31 120.74 1y6q h LEU 158 Ca 0.27 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1y6q h LEU 158 Cb -0.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1y6q h LEU 158 CO -0.07 1.15 0.32 0.00 -0.34 0.00 0.00 178.44 179.50 1y6q h ALA 159 N 0.88 1.16 -0.53 1.25 0.00 -0.91 -1.34 119.26 119.77 1y6q h ALA 159 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1y6q h ALA 159 Cb 1.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1y6q h ALA 159 CO 0.10 0.62 -0.05 -0.22 0.00 0.00 0.00 179.25 179.69 1y6q h LYS 160 N 1.07 0.94 -0.31 0.00 3.64 -0.98 -1.27 116.57 119.65 1y6q h LYS 160 Ca 0.25 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1y6q h LYS 160 Cb 0.17 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1y6q h LYS 160 CO -0.03 0.96 0.05 0.82 -2.27 0.00 0.00 179.45 178.98 1y6q h ILE 161 N 0.85 1.24 -0.89 2.00 2.04 -1.28 -2.42 117.51 119.05 1y6q h ILE 161 Ca 0.15 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1y6q h ILE 161 Cb 0.57 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1y6q h ILE 161 CO 0.03 0.27 0.56 0.03 0.00 0.00 0.00 178.15 179.04 1y6q h ARG 162 N 0.34 0.98 0.35 2.37 2.47 -1.00 0.12 114.38 120.01 1y6q h ARG 162 Ca 0.09 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1y6q h ARG 162 Cb 0.35 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1y6q h ARG 162 CO 0.01 0.65 -0.17 1.25 0.56 0.00 0.00 179.97 182.27 1y6q h HIS 163 N 1.01 -0.44 0.01 3.04 2.76 -1.05 -2.46 115.15 118.02 1y6q h HIS 163 Ca 0.39 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.34 1y6q h HIS 163 Cb 0.17 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1y6q h HIS 163 CO -0.03 -0.25 -0.94 -0.91 -1.30 0.00 0.00 177.93 174.50 1y6q h ASN 164 N -0.50 0.07 -2.05 3.26 2.35 -1.28 -3.40 115.58 114.02 1y6q h ASN 164 Ca -0.05 -0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 55.07 1y6q h ASN 164 Cb 0.38 -0.02 -0.40 0.00 0.05 0.00 0.00 38.32 38.33 1y6q h ASN 164 CO 0.08 0.97 -1.01 0.49 -1.65 0.00 0.00 177.43 176.31 1y6q n PHE 165 N -3.48 0.37 0.21 1.19 3.01 0.39 -4.96 117.46 114.19 1y6q n PHE 165 Ca -0.01 -3.67 0.17 0.00 1.01 0.00 0.00 57.45 54.95 1y6q n PHE 165 Cb 0.88 -0.37 0.83 0.00 -0.01 0.00 0.00 39.48 40.81 1y6q n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1y6q h PRO 166 N 4.09 0.00 -0.30 -1.08 0.13 -1.62 -1.78 132.00 131.44 1y6q h PRO 166 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1y6q h PRO 166 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1y6q h PRO 166 CO 0.53 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.34 1y6q n GLN 167 N -3.79 2.46 -1.72 0.86 6.02 -1.26 -4.95 117.38 115.01 1y6q n GLN 167 Ca 0.01 -2.20 -0.43 0.00 -0.01 0.00 0.00 57.00 54.37 1y6q n GLN 167 Cb 0.32 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 1y6q n GLN 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1y6q n ALA 168 N 1.46 2.02 0.31 -1.58 0.00 -0.67 -4.47 120.51 117.58 1y6q n ALA 168 Ca 0.18 0.39 0.11 0.00 0.00 0.00 0.00 53.44 54.12 1y6q n ALA 168 Cb 0.61 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 1y6q n ALA 168 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1y6q n ILE 169 N 2.11 0.27 -3.46 0.00 -5.35 0.90 -4.21 119.36 109.62 1y6q n ILE 169 Ca 0.10 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 62.09 1y6q n ILE 169 Cb 0.35 0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.23 1y6q n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y6q s ALA 170 N -3.31 -1.71 0.01 -1.28 0.00 -1.23 -0.61 121.76 113.62 1y6q s ALA 170 Ca -0.00 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1y6q s ALA 170 Cb 0.13 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1y6q s ALA 170 CO 0.82 -0.72 -0.12 0.54 0.00 0.00 0.00 175.76 176.29 1y6q s VAL 171 N -3.36 0.92 0.00 0.00 0.11 -0.26 -1.59 120.40 116.23 1y6q s VAL 171 Ca 0.02 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1y6q s VAL 171 Cb -0.01 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1y6q s VAL 171 CO -0.10 0.15 0.00 -1.84 -3.33 0.00 0.00 175.10 169.97 1y6q n GLU 172 N 2.48 0.00 0.00 1.54 -0.00 -0.43 -1.36 120.64 122.87 1y6q n GLU 172 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.01 1y6q n GLU 172 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.00 1y6q n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y6q n MET 173 N 0.00 0.98 0.00 3.44 2.81 -1.26 -1.72 117.12 121.38 1y6q n MET 173 Ca 0.00 -0.81 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 1y6q n MET 173 Cb 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1y6q n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y6q n GLU 174 N -0.17 0.68 -0.28 0.03 4.71 -1.26 -2.35 120.64 122.00 1y6q n GLU 174 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.14 1y6q n GLU 174 Cb 0.38 -0.61 0.06 0.00 -1.01 0.00 0.00 31.44 30.26 1y6q n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1y6q h ALA 175 N 0.00 0.28 0.00 0.62 0.00 -1.95 -1.32 119.26 116.88 1y6q h ALA 175 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1y6q h ALA 175 Cb 0.22 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1y6q h ALA 175 CO 0.00 -0.54 -0.28 1.15 0.00 0.00 0.00 179.25 179.58 1y6q h THR 176 N -0.05 0.95 -0.24 0.00 2.02 -1.89 0.38 112.91 114.08 1y6q h THR 176 Ca 0.33 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.31 1y6q h THR 176 Cb 0.58 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1y6q h THR 176 CO -0.82 0.28 -0.36 0.00 0.37 0.00 0.00 175.52 174.98 1y6q h ALA 177 N 1.72 0.37 -0.16 6.16 0.00 -1.60 0.07 119.26 125.83 1y6q h ALA 177 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1y6q h ALA 177 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1y6q h ALA 177 CO 0.04 0.45 0.08 0.82 0.00 0.00 0.00 179.25 180.63 1y6q h ILE 178 N 0.39 1.12 -0.51 0.00 2.04 -0.94 -1.60 117.51 118.01 1y6q h ILE 178 Ca 0.02 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.60 1y6q h ILE 178 Cb 0.95 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1y6q h ILE 178 CO 0.08 0.12 0.15 0.00 0.00 0.00 0.00 178.15 178.50 1y6q h ALA 179 N 0.94 0.61 -0.63 1.87 0.00 -0.78 -0.25 119.26 121.03 1y6q h ALA 179 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y6q h ALA 179 Cb 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1y6q h ALA 179 CO -0.01 -0.25 0.40 1.25 0.00 0.00 0.00 179.25 180.65 1y6q h HIS 180 N 0.31 0.81 -0.35 0.00 -0.00 -0.79 0.97 115.15 116.10 1y6q h HIS 180 Ca 0.25 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.50 1y6q h HIS 180 Cb 0.31 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1y6q h HIS 180 CO -0.19 0.52 -0.31 0.28 -0.00 0.00 0.00 177.93 178.24 1y6q h VAL 181 N 0.85 1.29 -0.47 5.26 2.07 -0.89 -2.25 116.25 122.11 1y6q h VAL 181 Ca 0.23 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1y6q h VAL 181 Cb -0.07 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1y6q h VAL 181 CO -0.05 0.48 0.23 0.00 0.02 0.00 0.00 177.57 178.26 1y6q h HIS 183 N 0.65 0.18 0.00 0.00 6.17 -0.50 0.22 115.15 121.87 1y6q h HIS 183 Ca 0.17 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 1y6q h HIS 183 Cb 0.06 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 29.93 1y6q h HIS 183 CO 0.00 0.20 -0.05 -0.91 0.71 0.00 0.00 177.93 177.88 1y6q h ASN 184 N 0.11 0.00 -0.20 3.26 4.21 -1.01 -2.27 115.58 119.68 1y6q h ASN 184 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1y6q h ASN 184 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1y6q h ASN 184 CO -0.01 0.05 0.00 0.49 -1.29 0.00 0.00 177.43 176.68 1y6q n PHE 185 N -3.83 0.25 -3.62 1.19 3.72 -0.99 -5.00 117.46 109.18 1y6q n PHE 185 Ca -0.03 -0.17 -0.22 0.00 -0.05 0.00 0.00 57.45 56.99 1y6q n PHE 185 Cb 0.15 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 1y6q n PHE 185 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1y6q n ASN 186 N 1.04 -2.88 -4.50 4.37 4.13 0.51 -5.00 115.26 112.94 1y6q n ASN 186 Ca 0.13 -0.70 -0.33 0.00 1.68 0.00 0.00 54.58 55.36 1y6q n ASN 186 Cb 0.47 -4.57 -0.12 0.00 -1.54 0.00 0.00 39.78 34.02 1y6q n ASN 186 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1y6q s VAL 187 N -3.45 3.55 0.46 2.41 1.01 0.25 -5.03 120.40 119.61 1y6q s VAL 187 Ca 0.20 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 1y6q s VAL 187 Cb -0.09 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 1y6q s VAL 187 CO 0.77 0.55 1.05 -2.16 0.00 0.00 0.00 175.10 175.31 1y6q s PRO 188 N -0.16 3.88 0.12 2.72 0.04 -1.26 -4.55 135.00 135.79 1y6q s PRO 188 Ca 0.01 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 1y6q s PRO 188 Cb -0.13 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1y6q s PRO 188 CO 0.03 -0.37 0.08 -0.59 0.04 0.00 0.00 177.00 176.18 1y6q s PHE 189 N -1.86 0.69 -0.06 0.56 -0.71 -1.26 -0.65 117.98 114.70 1y6q s PHE 189 Ca 0.65 -1.11 -0.22 0.00 -1.04 0.00 0.00 56.93 55.21 1y6q s PHE 189 Cb -0.19 -0.38 0.05 0.00 -1.21 0.00 0.00 43.02 41.28 1y6q s PHE 189 CO 0.23 -0.52 0.49 0.54 -1.34 0.00 0.00 175.22 174.62 1y6q s VAL 190 N -4.00 0.03 -0.20 -2.49 0.11 -0.82 -0.75 120.40 112.28 1y6q s VAL 190 Ca 0.19 -0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 1y6q s VAL 190 Cb 0.07 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1y6q s VAL 190 CO -0.02 -0.12 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.91 1y6q s VAL 191 N -1.03 3.60 -0.37 2.04 1.01 -1.26 -1.53 120.40 122.86 1y6q s VAL 191 Ca -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1y6q s VAL 191 Cb -0.03 -2.61 0.11 0.00 0.00 0.00 0.00 36.38 33.85 1y6q s VAL 191 CO 0.06 0.44 0.15 -0.69 0.00 0.00 0.00 175.10 175.06 1y6q s VAL 192 N 1.05 1.29 0.37 2.92 1.01 -0.04 -2.01 120.40 124.98 1y6q s VAL 192 Ca 0.01 -1.99 0.08 0.00 0.00 0.00 0.00 61.98 60.08 1y6q s VAL 192 Cb -0.15 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1y6q s VAL 192 CO 0.00 -0.75 -0.05 -0.13 0.00 0.00 0.00 175.10 174.17 1y6q s ARG 193 N 1.02 1.86 0.10 2.72 0.52 -0.83 -4.06 118.95 120.27 1y6q s ARG 193 Ca 0.13 -2.00 0.10 0.00 -0.52 0.00 0.00 55.73 53.44 1y6q s ARG 193 Cb -0.20 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1y6q s ARG 193 CO -0.13 0.06 -0.26 0.00 0.02 0.00 0.00 175.30 175.00 1y6q s ALA 194 N -2.67 2.23 -0.09 2.13 0.00 -0.45 -0.19 121.76 122.72 1y6q s ALA 194 Ca 0.33 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1y6q s ALA 194 Cb 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1y6q s ALA 194 CO 0.17 0.50 1.26 0.42 0.00 0.00 0.00 175.76 178.11 1y6q s ILE 195 N -1.00 4.18 -0.44 0.00 -1.09 -0.02 -1.59 121.20 121.25 1y6q s ILE 195 Ca 0.12 1.49 0.14 0.00 -2.23 0.00 0.00 60.65 60.17 1y6q s ILE 195 Cb -0.10 -3.96 -0.17 0.00 -1.58 0.00 0.00 42.46 36.65 1y6q s ILE 195 CO 0.05 -0.06 0.50 -1.54 -1.23 0.00 0.00 174.94 172.66 1y6q n SER 196 N 5.83 1.01 -3.64 3.58 3.41 -0.44 -0.41 113.62 122.96 1y6q n SER 196 Ca 0.13 -0.55 -0.01 0.00 -0.26 0.00 0.00 58.87 58.17 1y6q n SER 196 Cb 0.45 1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1y6q n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1y6q s ASP 197 N -2.75 -0.09 -0.32 4.04 1.47 -1.24 -3.54 116.67 114.24 1y6q s ASP 197 Ca 0.02 -0.35 0.07 0.00 1.18 0.00 0.00 52.55 53.47 1y6q s ASP 197 Cb 0.10 0.36 0.49 0.00 -0.34 0.00 0.00 42.92 43.53 1y6q s ASP 197 CO 0.58 -0.68 1.47 1.33 0.68 0.00 0.00 175.17 178.55 1y6q n VAL 198 N -0.55 2.64 -1.74 2.11 0.24 -1.26 0.37 118.33 120.14 1y6q n VAL 198 Ca -0.06 -3.03 -0.09 0.00 -2.04 0.00 0.00 64.34 59.12 1y6q n VAL 198 Cb 0.61 -0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 32.43 1y6q n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6q n ALA 199 N -1.05 -0.42 -1.99 2.33 0.00 -1.26 -4.65 120.51 113.47 1y6q n ALA 199 Ca 0.37 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1y6q n ALA 199 Cb 0.99 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1y6q n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y6q n ASP 200 N -0.69 0.00 0.00 0.00 5.68 -1.26 -0.54 116.55 119.74 1y6q n ASP 200 Ca -0.09 -0.53 0.06 0.00 -0.50 0.00 0.00 54.79 53.73 1y6q n ASP 200 Cb 0.40 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.67 1y6q n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y6q n GLN 201 N -0.53 0.07 -0.32 0.11 6.02 -1.25 -1.62 117.38 119.85 1y6q n GLN 201 Ca 0.00 0.24 0.08 0.00 -0.01 0.00 0.00 57.00 57.31 1y6q n GLN 201 Cb 0.00 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 29.96 1y6q n GLN 201 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1y6q n GLN 202 N -1.42 1.99 0.23 -1.09 6.02 -1.26 -4.73 117.38 117.11 1y6q n GLN 202 Ca 0.04 -2.79 0.09 0.00 -0.01 0.00 0.00 57.00 54.33 1y6q n GLN 202 Cb 0.13 -1.67 0.53 0.00 1.02 0.00 0.00 30.24 30.24 1y6q n GLN 202 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1y6q h SER 203 N 0.86 0.00 -0.09 1.08 4.64 -1.61 -2.09 113.55 116.34 1y6q h SER 203 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1y6q h SER 203 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1y6q h SER 203 CO 0.12 0.24 0.01 -0.74 -0.87 0.00 0.00 176.83 175.59 1y6q h HIS 204 N 0.00 0.16 -0.10 4.77 -0.00 -1.85 -0.10 115.15 118.03 1y6q h HIS 204 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1y6q h HIS 204 Cb 0.60 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.96 1y6q h HIS 204 CO 0.00 0.36 0.05 1.25 -0.00 0.00 0.00 177.93 179.60 1y6q h LEU 205 N -0.09 0.13 -0.48 0.26 6.46 -1.87 -1.81 115.31 117.91 1y6q h LEU 205 Ca 0.03 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1y6q h LEU 205 Cb 0.29 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1y6q h LEU 205 CO 0.00 0.19 0.32 -1.28 -0.62 0.00 0.00 178.44 177.05 1y6q h SER 206 N 0.05 0.55 -0.87 1.25 0.87 -1.35 -1.36 113.55 112.70 1y6q h SER 206 Ca 0.03 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1y6q h SER 206 Cb 0.10 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 1y6q h SER 206 CO -0.00 0.40 0.56 0.15 -0.53 0.00 0.00 176.83 177.41 1y6q h PHE 207 N 0.65 1.05 -0.79 2.24 3.04 -0.85 0.54 116.94 122.81 1y6q h PHE 207 Ca 0.17 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1y6q h PHE 207 Cb -0.07 -0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.05 1y6q h PHE 207 CO -0.04 0.60 0.45 -0.44 -2.02 0.00 0.00 178.31 176.86 1y6q h ASP 208 N 1.09 0.97 0.80 0.41 3.45 -0.90 -1.20 116.42 121.04 1y6q h ASP 208 Ca 0.35 -0.07 -0.24 0.00 0.43 0.00 0.00 57.03 57.50 1y6q h ASP 208 Cb 0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1y6q h ASP 208 CO -0.12 0.76 -1.19 -0.33 -1.57 0.00 0.00 179.24 176.80 1y6q h GLU 209 N 1.10 0.09 -0.00 3.56 5.08 -0.07 -3.40 114.58 120.94 1y6q h GLU 209 Ca 0.28 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1y6q h GLU 209 Cb -0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1y6q h GLU 209 CO -0.05 1.01 0.00 1.19 -1.00 0.00 0.00 179.01 180.16 1y6q n PHE 210 N -3.37 0.01 -0.24 4.33 3.72 0.18 -4.72 117.46 117.35 1y6q n PHE 210 Ca -0.05 -0.68 -0.06 0.00 -0.05 0.00 0.00 57.45 56.61 1y6q n PHE 210 Cb 0.98 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 39.49 1y6q n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1y6q h LEU 211 N 0.02 0.81 -0.66 4.37 5.85 -1.41 -0.87 115.31 123.42 1y6q h LEU 211 Ca 0.00 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1y6q h LEU 211 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1y6q h LEU 211 CO 0.00 0.63 0.23 0.00 -0.34 0.00 0.00 178.44 178.96 1y6q h ALA 212 N 1.22 0.86 -0.36 1.25 0.00 -1.85 0.29 119.26 120.67 1y6q h ALA 212 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y6q h ALA 212 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1y6q h ALA 212 CO -0.05 0.51 0.22 0.28 0.00 0.00 0.00 179.25 180.21 1y6q h VAL 213 N 0.94 1.12 -0.53 0.00 2.07 -1.81 0.83 116.25 118.87 1y6q h VAL 213 Ca 0.21 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1y6q h VAL 213 Cb 0.26 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1y6q h VAL 213 CO -0.01 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.69 1y6q h ALA 214 N 1.09 0.99 -0.57 1.67 0.00 -0.59 -1.39 119.26 120.46 1y6q h ALA 214 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1y6q h ALA 214 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1y6q h ALA 214 CO -0.02 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.06 1y6q h ALA 215 N 1.15 0.74 -0.26 0.00 0.00 0.04 -1.86 119.26 119.08 1y6q h ALA 215 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1y6q h ALA 215 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1y6q h ALA 215 CO 0.03 0.37 -0.05 -0.22 0.00 0.00 0.00 179.25 179.38 1y6q h LYS 216 N 0.79 0.49 -0.69 0.00 3.64 -0.58 -0.92 116.57 119.30 1y6q h LYS 216 Ca 0.19 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1y6q h LYS 216 Cb 0.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1y6q h LYS 216 CO -0.01 0.69 0.35 1.96 -2.27 0.00 0.00 179.45 180.17 1y6q h GLN 217 N 0.24 0.98 -0.29 1.90 1.08 -1.18 -1.16 115.11 116.69 1y6q h GLN 217 Ca 0.07 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1y6q h GLN 217 Cb 0.50 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1y6q h GLN 217 CO 0.02 0.76 -0.04 1.03 -0.95 0.00 0.00 178.83 179.65 1y6q h SER 218 N 0.95 0.54 -0.85 1.46 0.87 -1.29 -2.39 113.55 112.84 1y6q h SER 218 Ca 0.24 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1y6q h SER 218 Cb 0.08 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1y6q h SER 218 CO -0.03 0.76 0.56 0.28 -0.53 0.00 0.00 176.83 177.87 1y6q h SER 219 N 0.31 0.97 -0.61 6.23 0.02 -0.99 0.63 113.55 120.11 1y6q h SER 219 Ca 0.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1y6q h SER 219 Cb 0.51 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1y6q h SER 219 CO 0.02 0.70 0.26 -0.07 -1.14 0.00 0.00 176.83 176.61 1y6q h LEU 220 N 1.15 0.83 -0.81 5.07 3.38 -1.15 -1.02 115.31 122.77 1y6q h LEU 220 Ca 0.31 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1y6q h LEU 220 Cb -0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1y6q h LEU 220 CO -0.07 0.76 0.07 0.24 0.09 0.00 0.00 178.44 179.53 1y6q h MET 221 N 0.85 0.97 -0.42 1.13 2.86 -0.88 -1.72 114.93 117.73 1y6q h MET 221 Ca 0.21 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1y6q h MET 221 Cb 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1y6q h MET 221 CO -0.02 0.91 -0.11 0.28 1.06 0.00 0.00 176.91 179.03 1y6q h VAL 222 N 0.91 1.26 -0.49 -2.22 2.07 -0.54 -0.07 116.25 117.16 1y6q h VAL 222 Ca 0.18 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1y6q h VAL 222 Cb 0.43 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1y6q h VAL 222 CO 0.01 0.39 0.11 -0.08 0.02 0.00 0.00 177.57 178.03 1y6q h GLU 223 N 0.68 0.79 -0.30 1.57 4.81 -0.86 0.89 114.58 122.17 1y6q h GLU 223 Ca 0.12 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1y6q h GLU 223 Cb 0.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1y6q h GLU 223 CO 0.04 0.78 -0.24 0.77 -0.73 0.00 0.00 179.01 179.62 1y6q h SER 224 N 0.67 0.73 -0.65 1.04 0.02 -1.14 -2.85 113.55 111.37 1y6q h SER 224 Ca 0.15 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.62 1y6q h SER 224 Cb 0.35 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1y6q h SER 224 CO 0.00 1.03 0.28 0.25 -1.14 0.00 0.00 176.83 177.24 1y6q h LEU 225 N 0.44 0.90 -0.07 5.07 5.85 -0.77 -0.94 115.31 125.79 1y6q h LEU 225 Ca 0.05 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1y6q h LEU 225 Cb 0.80 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1y6q h LEU 225 CO 0.06 0.80 0.04 0.58 -0.34 0.00 0.00 178.44 179.58 1y6q h VAL 226 N 0.97 1.06 -0.91 1.05 2.07 -0.77 -1.35 116.25 118.36 1y6q h VAL 226 Ca 0.23 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1y6q h VAL 226 Cb 0.17 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1y6q h VAL 226 CO -0.02 0.05 0.60 -0.61 0.02 0.00 0.00 177.57 177.61 1y6q h GLN 227 N 0.04 1.16 -0.11 1.57 5.75 -1.24 -2.37 115.11 119.90 1y6q h GLN 227 Ca 0.02 -0.07 -0.17 0.00 -0.15 0.00 0.00 58.65 58.28 1y6q h GLN 227 Cb 0.05 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1y6q h GLN 227 CO -0.00 0.77 -0.66 -0.22 -2.65 0.00 0.00 178.83 176.06 1y6q h LYS 228 N 1.19 0.46 0.00 1.69 3.64 -0.92 -0.12 116.57 122.51 1y6q h LYS 228 Ca 0.35 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1y6q h LYS 228 Cb -0.07 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1y6q h LYS 228 CO -0.09 0.96 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.57 1y6q h LEU 229 N 0.33 0.00 0.00 5.20 3.38 -0.93 -1.11 115.31 122.18 1y6q h LEU 229 Ca -0.02 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.58 1y6q h LEU 229 Cb 1.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1y6q h LEU 229 CO 0.12 0.41 -2.39 0.00 0.09 0.00 0.00 178.44 176.67 1y6q n ALA 230 N -2.35 1.50 -0.44 1.53 0.00 -0.92 -4.59 120.51 115.24 1y6q n ALA 230 Ca -0.01 -1.33 0.03 0.00 0.00 0.00 0.00 53.44 52.13 1y6q n ALA 230 Cb 0.50 -0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1y6q n ALA 230 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y6q n HIS 231 N -2.77 0.00 -0.58 0.00 8.25 -0.06 -5.10 115.22 114.95 1y6q n HIS 231 Ca -0.34 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.49 1y6q n HIS 231 Cb 1.15 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.18 1y6q n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39