#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6r s LYS 2 N 0.00 3.54 -0.27 2.12 2.20 -1.26 -4.10 119.74 121.97 1y6r s LYS 2 Ca 0.00 -0.56 -0.08 0.00 -0.36 0.00 0.00 55.97 54.97 1y6r s LYS 2 Cb 0.00 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1y6r s LYS 2 CO 0.00 0.00 0.10 0.42 -0.36 0.00 0.00 175.35 175.51 1y6r s ILE 3 N 0.99 4.43 0.19 5.43 1.01 -0.61 -0.54 121.20 132.11 1y6r s ILE 3 Ca 0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 1y6r s ILE 3 Cb -0.14 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 1y6r s ILE 3 CO 0.01 0.26 0.76 -0.83 0.00 0.00 0.00 174.94 175.15 1y6r s GLY 4 N 1.62 2.81 -0.05 6.18 0.00 -0.07 -1.64 107.32 116.17 1y6r s GLY 4 Ca 0.06 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.08 1y6r s GLY 4 CO 0.05 0.75 -0.06 -0.42 0.00 0.00 0.00 173.10 173.41 1y6r s ILE 5 N -1.29 0.66 -0.11 0.90 1.01 0.18 -1.12 121.20 121.43 1y6r s ILE 5 Ca 0.38 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1y6r s ILE 5 Cb -0.21 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.61 1y6r s ILE 5 CO 0.24 0.25 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 1y6r s ILE 6 N 0.86 1.81 0.03 2.92 1.01 -0.20 -0.05 121.20 127.58 1y6r s ILE 6 Ca -0.12 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1y6r s ILE 6 Cb -0.15 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1y6r s ILE 6 CO 0.01 0.50 -0.16 -0.83 0.00 0.00 0.00 174.94 174.46 1y6r s GLY 7 N 0.69 0.88 -0.14 6.18 0.00 0.70 -1.47 107.32 114.15 1y6r s GLY 7 Ca -0.11 -0.87 -0.27 0.00 0.00 0.00 0.00 44.72 43.46 1y6r s GLY 7 CO 0.02 -0.82 0.70 0.00 0.00 0.00 0.00 173.10 173.00 1y6r h ALA 8 N 5.03 0.03 -2.81 3.20 0.00 -1.82 0.15 119.26 123.05 1y6r h ALA 8 Ca -0.39 -0.62 -0.60 0.00 0.00 0.00 0.00 54.91 53.30 1y6r h ALA 8 Cb 1.17 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1y6r h ALA 8 CO 0.45 0.13 -0.43 -1.64 0.00 0.00 0.00 179.25 177.76 1y6r s MET 9 N -2.26 3.50 0.18 0.00 -1.94 -1.26 -1.12 119.30 116.40 1y6r s MET 9 Ca -0.20 -0.33 -0.13 0.00 -1.71 0.00 0.00 55.69 53.32 1y6r s MET 9 Cb -0.01 -2.97 0.14 0.00 2.01 0.00 0.00 34.83 34.00 1y6r s MET 9 CO 0.69 0.55 1.77 1.49 -0.01 0.00 0.00 175.02 179.50 1y6r h GLU 10 N 2.90 0.40 -0.49 2.03 4.81 -1.99 0.67 114.58 122.91 1y6r h GLU 10 Ca -0.46 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 58.89 1y6r h GLU 10 Cb 1.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1y6r h GLU 10 CO 0.74 0.27 0.46 1.49 -0.73 0.00 0.00 179.01 181.23 1y6r h GLU 11 N 0.41 0.00 0.00 1.92 4.57 -2.00 0.21 114.58 119.69 1y6r h GLU 11 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1y6r h GLU 11 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1y6r h GLU 11 CO -0.19 0.00 -0.51 0.39 -1.18 0.00 0.00 179.01 177.52 1y6r n GLU 12 N -3.91 0.20 -0.00 1.92 1.02 0.21 -4.18 120.64 115.90 1y6r n GLU 12 Ca 0.09 0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1y6r n GLU 12 Cb 0.66 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1y6r n GLU 12 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1y6r n VAL 13 N -1.93 0.00 -0.09 2.62 0.24 0.31 -4.78 118.33 114.70 1y6r n VAL 13 Ca 0.04 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.34 61.79 1y6r n VAL 13 Cb 0.41 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 1y6r n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6r h THR 14 N 0.00 1.04 -0.86 3.34 1.03 -0.89 0.16 112.91 116.73 1y6r h THR 14 Ca 0.00 -0.13 -0.01 0.00 -0.01 0.00 0.00 66.41 66.26 1y6r h THR 14 Cb 0.04 0.62 -0.04 0.00 -1.07 0.00 0.00 68.15 67.70 1y6r h THR 14 CO 0.00 0.07 0.51 -0.07 -0.01 0.00 0.00 175.52 176.02 1y6r h LEU 15 N 0.38 1.04 -0.31 0.00 3.38 -1.85 -0.35 115.31 117.59 1y6r h LEU 15 Ca 0.12 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1y6r h LEU 15 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1y6r h LEU 15 CO -0.05 0.81 -0.16 -0.07 0.09 0.00 0.00 178.44 179.05 1y6r h LEU 16 N 1.18 0.69 -0.68 1.67 3.38 -1.81 -2.87 115.31 116.86 1y6r h LEU 16 Ca 0.31 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1y6r h LEU 16 Cb -0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 1y6r h LEU 16 CO -0.06 0.95 0.33 -0.09 0.09 0.00 0.00 178.44 179.66 1y6r h ARG 17 N 0.42 0.56 -0.15 1.13 2.43 -0.21 -0.12 114.38 118.44 1y6r h ARG 17 Ca 0.07 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1y6r h ARG 17 Cb 0.69 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1y6r h ARG 17 CO 0.05 0.37 0.13 -0.44 -1.51 0.00 0.00 179.97 178.57 1y6r h ASP 18 N 0.58 0.00 0.56 -3.80 5.19 -0.86 -2.16 116.42 115.92 1y6r h ASP 18 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1y6r h ASP 18 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1y6r h ASP 18 CO -0.26 0.00 -0.61 0.29 -3.12 0.00 0.00 179.24 175.54 1y6r n LYS 19 N -4.16 0.11 -2.24 3.56 5.02 -0.09 -4.89 118.16 115.47 1y6r n LYS 19 Ca 0.01 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 1y6r n LYS 19 Cb 0.25 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1y6r n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y6r s ILE 20 N -3.06 3.97 0.14 -0.18 1.01 -0.82 -4.62 121.20 117.64 1y6r s ILE 20 Ca 0.09 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.94 1y6r s ILE 20 Cb 0.16 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1y6r s ILE 20 CO 0.72 -0.11 0.28 -1.61 0.00 0.00 0.00 174.94 174.23 1y6r s GLU 21 N 3.74 3.44 -1.50 2.79 2.02 -0.00 -4.08 118.70 125.12 1y6r s GLU 21 Ca 0.63 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 55.00 1y6r s GLU 21 Cb -0.27 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1y6r s GLU 21 CO 0.21 0.52 0.51 0.09 0.02 0.00 0.00 175.26 176.62 1y6r n ASN 22 N -0.50 -5.88 -4.71 -0.19 3.02 -1.26 -1.21 115.26 104.54 1y6r n ASN 22 Ca -0.07 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.82 1y6r n ASN 22 Cb 0.54 -4.72 -0.03 0.00 -0.61 0.00 0.00 39.78 34.96 1y6r n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1y6r s ARG 23 N -5.56 4.36 0.01 3.52 3.52 -1.25 -4.32 118.95 119.23 1y6r s ARG 23 Ca 0.25 1.90 0.05 0.00 -0.13 0.00 0.00 55.73 57.80 1y6r s ARG 23 Cb -0.11 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 1y6r s ARG 23 CO 0.31 -0.38 -0.16 -0.65 -0.81 0.00 0.00 175.30 173.61 1y6r s GLN 24 N 1.38 1.23 -0.05 5.12 -0.21 -0.75 -4.97 119.66 121.40 1y6r s GLN 24 Ca 0.61 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 55.37 1y6r s GLN 24 Cb -0.32 -1.22 -0.02 0.00 1.00 0.00 0.00 33.01 32.45 1y6r s GLN 24 CO 0.29 0.32 -0.17 0.99 -2.12 0.00 0.00 175.29 174.60 1y6r s THR 25 N -0.53 2.83 -0.07 -0.19 2.01 -1.26 -1.42 115.64 117.01 1y6r s THR 25 Ca 0.05 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1y6r s THR 25 Cb -0.07 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1y6r s THR 25 CO 0.00 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 1y6r s ILE 26 N -0.59 1.67 -0.27 1.82 -1.09 -0.12 -4.99 121.20 117.62 1y6r s ILE 26 Ca 0.09 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1y6r s ILE 26 Cb -0.11 -1.45 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 1y6r s ILE 26 CO 0.01 0.47 0.06 -0.44 -1.23 0.00 0.00 174.94 173.81 1y6r s SER 27 N 0.24 5.04 -0.12 3.58 0.01 -1.26 -1.36 113.70 119.84 1y6r s SER 27 Ca -0.11 -0.48 -0.15 0.00 1.31 0.00 0.00 55.95 56.53 1y6r s SER 27 Cb -0.15 -1.88 0.04 0.00 0.21 0.00 0.00 66.02 64.23 1y6r s SER 27 CO 0.05 -0.11 0.39 -0.22 0.41 0.00 0.00 173.24 173.76 1y6r s LEU 28 N 1.54 0.51 -1.71 2.44 0.20 -0.16 -4.89 118.68 116.61 1y6r s LEU 28 Ca 0.04 0.65 -0.20 0.00 0.69 0.00 0.00 54.13 55.31 1y6r s LEU 28 Cb -0.16 1.39 0.19 0.00 -0.43 0.00 0.00 46.19 47.18 1y6r s LEU 28 CO 0.02 -0.22 0.65 0.61 -0.29 0.00 0.00 176.35 177.12 1y6r n GLY 29 N 2.45 -0.43 2.61 7.98 0.00 -1.26 0.12 105.19 116.66 1y6r n GLY 29 Ca -0.15 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1y6r n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6r n GLY 30 N -1.17 0.34 3.70 -0.02 0.00 -1.26 -4.97 105.19 101.81 1y6r n GLY 30 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1y6r n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6r s GLU 32 N -3.80 2.35 -0.09 0.00 2.02 -1.22 -0.99 118.70 116.96 1y6r s GLU 32 Ca 0.37 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.73 1y6r s GLU 32 Cb -0.02 -1.86 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 1y6r s GLU 32 CO 0.22 0.14 -0.24 0.42 0.02 0.00 0.00 175.26 175.82 1y6r s ILE 33 N 0.39 2.02 -0.19 -1.63 1.01 -0.46 -1.61 121.20 120.72 1y6r s ILE 33 Ca -0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.49 1y6r s ILE 33 Cb -0.16 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1y6r s ILE 33 CO 0.06 0.55 -0.12 -0.31 0.00 0.00 0.00 174.94 175.12 1y6r s TYR 34 N 0.29 2.86 0.22 3.97 1.51 0.97 -0.95 117.35 126.22 1y6r s TYR 34 Ca -0.17 -1.26 0.08 0.00 -1.01 0.00 0.00 57.07 54.71 1y6r s TYR 34 Cb -0.17 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1y6r s TYR 34 CO 0.08 -0.65 0.06 0.95 -1.11 0.00 0.00 175.55 174.88 1y6r s THR 35 N 1.32 3.88 -5.00 -0.71 -4.23 -0.51 -0.47 115.64 109.92 1y6r s THR 35 Ca 0.04 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1y6r s THR 35 Cb -0.14 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1y6r s THR 35 CO -0.07 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1y6r n GLY 36 N -0.65 0.48 3.41 3.99 0.00 -1.16 -1.81 105.19 109.46 1y6r n GLY 36 Ca -0.08 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1y6r n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y6r s GLN 37 N -2.00 2.20 -0.34 1.61 1.11 -0.35 -0.49 119.66 121.40 1y6r s GLN 37 Ca 0.00 -0.89 -0.03 0.00 0.01 0.00 0.00 55.36 54.45 1y6r s GLN 37 Cb 0.00 -2.19 0.06 0.00 -1.01 0.00 0.00 33.01 29.87 1y6r s GLN 37 CO 0.00 0.57 0.09 -1.17 0.01 0.00 0.00 175.29 174.79 1y6r s LEU 38 N -0.97 4.40 -1.42 2.90 2.96 0.11 -0.82 118.68 125.84 1y6r s LEU 38 Ca 0.12 -1.44 -0.08 0.00 -0.22 0.00 0.00 54.13 52.50 1y6r s LEU 38 Cb -0.10 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.84 1y6r s LEU 38 CO 0.02 -0.36 0.95 0.59 -1.32 0.00 0.00 176.35 176.23 1y6r n ASN 39 N 4.67 -3.94 0.00 3.68 3.02 -1.26 -1.66 115.26 119.77 1y6r n ASN 39 Ca -0.10 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1y6r n ASN 39 Cb 0.43 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1y6r n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y6r n GLY 40 N -1.68 2.23 3.76 7.41 0.00 -1.26 -5.02 105.19 110.62 1y6r n GLY 40 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1y6r n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y6r s THR 41 N -2.30 5.39 0.09 2.61 2.01 -0.66 -4.97 115.64 117.81 1y6r s THR 41 Ca 0.00 0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.98 1y6r s THR 41 Cb 0.00 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1y6r s THR 41 CO 0.00 0.46 1.54 -0.70 -0.69 0.00 0.00 174.62 175.23 1y6r s GLU 42 N 0.12 4.24 0.25 4.92 2.56 -1.26 0.07 118.70 129.60 1y6r s GLU 42 Ca 0.11 2.22 0.01 0.00 0.00 0.00 0.00 54.97 57.32 1y6r s GLU 42 Cb -0.12 -3.43 -0.05 0.00 2.00 0.00 0.00 34.13 32.53 1y6r s GLU 42 CO 0.01 -0.62 0.09 0.14 -0.56 0.00 0.00 175.26 174.32 1y6r s VAL 43 N 1.99 0.55 -0.24 3.70 -7.23 0.36 -1.57 120.40 117.95 1y6r s VAL 43 Ca 0.69 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1y6r s VAL 43 Cb -0.39 -2.62 0.10 0.00 0.56 0.00 0.00 36.38 34.03 1y6r s VAL 43 CO 0.31 -0.01 0.17 0.00 -0.31 0.00 0.00 175.10 175.25 1y6r s ALA 44 N -3.76 0.18 -0.23 1.32 0.00 -0.65 -2.96 121.76 115.65 1y6r s ALA 44 Ca 0.38 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1y6r s ALA 44 Cb 0.08 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1y6r s ALA 44 CO 0.13 -1.45 0.20 -1.17 0.00 0.00 0.00 175.76 173.47 1y6r s LEU 45 N 2.21 4.12 -0.10 0.00 2.96 0.38 -0.64 118.68 127.60 1y6r s LEU 45 Ca 0.07 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1y6r s LEU 45 Cb -0.16 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1y6r s LEU 45 CO -0.24 0.04 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.40 1y6r s LEU 46 N 1.10 2.27 -0.42 -0.68 2.96 0.93 -0.02 118.68 124.81 1y6r s LEU 46 Ca 0.09 -0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 53.36 1y6r s LEU 46 Cb -0.14 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.12 1y6r s LEU 46 CO 0.05 0.18 0.37 -0.75 -1.32 0.00 0.00 176.35 174.88 1y6r s LYS 47 N 0.23 3.03 -0.09 1.98 2.20 -0.64 -0.22 119.74 126.24 1y6r s LYS 47 Ca -0.14 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.56 1y6r s LYS 47 Cb -0.17 -3.98 -0.25 0.00 -1.51 0.00 0.00 37.83 31.92 1y6r s LYS 47 CO 0.07 -0.82 0.50 0.66 -0.36 0.00 0.00 175.35 175.40 1y6r h SER 48 N 8.69 0.27 -5.00 1.43 4.64 -0.81 -3.22 113.55 119.55 1y6r h SER 48 Ca -0.27 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.45 1y6r h SER 48 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1y6r h SER 48 CO 0.77 1.54 0.00 0.61 -0.87 0.00 0.00 176.83 178.88 1y6r n GLY 49 N 1.83 1.92 3.85 -0.77 0.00 -0.27 -4.58 105.19 107.16 1y6r n GLY 49 Ca -0.26 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.39 1y6r n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6r s ILE 50 N -2.12 4.76 0.00 -0.61 1.01 -1.26 -4.31 121.20 118.67 1y6r s ILE 50 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1y6r s ILE 50 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1y6r s ILE 50 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1y6r n GLY 51 N -0.20 0.73 0.20 6.18 0.00 -1.24 -4.41 105.19 106.45 1y6r n GLY 51 Ca 0.02 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 1y6r n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y6r h LYS 52 N 0.00 0.65 -0.40 1.61 1.57 -1.77 -2.24 116.57 115.99 1y6r h LYS 52 Ca 0.00 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 1y6r h LYS 52 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1y6r h LYS 52 CO 0.00 0.77 -0.32 0.28 -0.57 0.00 0.00 179.45 179.61 1y6r h VAL 53 N 0.46 1.28 -0.26 0.50 2.07 -1.90 -0.03 116.25 118.37 1y6r h VAL 53 Ca 0.10 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1y6r h VAL 53 Cb 0.48 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1y6r h VAL 53 CO 0.02 0.50 0.15 0.00 0.02 0.00 0.00 177.57 178.26 1y6r h ALA 54 N 0.79 0.33 -0.74 1.67 0.00 -1.76 0.11 119.26 119.66 1y6r h ALA 54 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1y6r h ALA 54 Cb 0.90 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1y6r h ALA 54 CO 0.08 -0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.42 1y6r h ALA 55 N 1.04 1.00 -0.28 0.00 0.00 -1.31 -0.68 119.26 119.03 1y6r h ALA 55 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1y6r h ALA 55 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1y6r h ALA 55 CO -0.02 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1y6r h ALA 56 N 1.14 0.37 0.03 0.00 0.00 -0.58 0.22 119.26 120.43 1y6r h ALA 56 Ca 0.24 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1y6r h ALA 56 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1y6r h ALA 56 CO -0.01 -0.02 -0.15 1.25 0.00 0.00 0.00 179.25 180.32 1y6r h LEU 57 N 0.30 -0.42 -0.27 0.00 6.46 -0.80 -0.71 115.31 119.86 1y6r h LEU 57 Ca 0.09 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1y6r h LEU 57 Cb 0.21 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1y6r h LEU 57 CO -0.01 -0.21 0.13 1.23 -0.62 0.00 0.00 178.44 178.96 1y6r h GLY 58 N -0.26 0.36 1.15 3.75 0.00 -0.92 -1.53 103.07 105.62 1y6r h GLY 58 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1y6r h GLY 58 CO -0.13 0.07 0.43 0.00 0.00 0.00 0.00 176.54 176.91 1y6r h ALA 59 N 1.15 1.26 -0.35 3.60 0.00 -0.39 -1.32 119.26 123.21 1y6r h ALA 59 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1y6r h ALA 59 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1y6r h ALA 59 CO -0.09 0.60 0.18 1.15 0.00 0.00 0.00 179.25 181.10 1y6r h THR 60 N 1.11 1.15 -0.20 0.00 2.02 -0.59 -0.46 112.91 115.95 1y6r h THR 60 Ca 0.28 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1y6r h THR 60 Cb 0.04 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1y6r h THR 60 CO -0.04 0.15 0.10 -0.07 0.37 0.00 0.00 175.52 176.03 1y6r h LEU 61 N 0.43 0.25 -0.43 2.58 3.38 -1.03 -1.43 115.31 119.07 1y6r h LEU 61 Ca 0.12 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1y6r h LEU 61 Cb 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1y6r h LEU 61 CO -0.02 0.28 0.10 0.25 0.09 0.00 0.00 178.44 179.15 1y6r h LEU 62 N 0.20 0.04 0.36 1.67 5.85 -0.95 0.37 115.31 122.85 1y6r h LEU 62 Ca 0.07 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1y6r h LEU 62 Cb 0.09 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1y6r h LEU 62 CO -0.01 0.06 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.90 1y6r h LEU 63 N 0.24 -0.41 -1.24 2.25 3.38 -0.91 -0.45 115.31 118.16 1y6r h LEU 63 Ca 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1y6r h LEU 63 Cb 0.25 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1y6r h LEU 63 CO -0.26 -0.08 -0.22 -0.33 0.09 0.00 0.00 178.44 177.64 1y6r h GLU 64 N -0.76 0.24 0.03 1.13 4.39 -1.12 -1.08 114.58 117.41 1y6r h GLU 64 Ca -0.05 -0.07 -0.30 0.00 0.34 0.00 0.00 59.36 59.28 1y6r h GLU 64 Cb 0.51 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1y6r h GLU 64 CO 0.08 0.46 -1.70 1.25 -1.16 0.00 0.00 179.01 177.94 1y6r h HIS 65 N 0.22 0.13 0.00 4.33 2.76 -0.29 -3.41 115.15 118.90 1y6r h HIS 65 Ca 0.04 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1y6r h HIS 65 Cb 0.52 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1y6r h HIS 65 CO 0.01 1.19 -1.09 0.00 -1.30 0.00 0.00 177.93 176.73 1y6r n LYS 67 N -1.60 -5.99 -0.81 0.00 4.76 -0.41 -4.98 118.16 109.14 1y6r n LYS 67 Ca -0.01 0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 55.88 1y6r n LYS 67 Cb 0.12 -5.58 0.17 0.00 -1.84 0.00 0.00 35.03 27.89 1y6r n LYS 67 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1y6r s PRO 68 N -5.72 0.92 -0.01 1.97 0.04 -1.26 -4.93 135.00 126.01 1y6r s PRO 68 Ca 0.06 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 1y6r s PRO 68 Cb -0.03 -1.73 -0.27 0.00 0.04 0.00 0.00 34.50 32.51 1y6r s PRO 68 CO 0.77 -2.62 0.79 -0.44 0.04 0.00 0.00 177.00 175.54 1y6r h ASP 69 N -1.85 0.35 -5.18 6.66 5.19 -1.20 -3.48 116.42 116.92 1y6r h ASP 69 Ca -0.47 -0.53 -0.13 0.00 -0.62 0.00 0.00 57.03 55.28 1y6r h ASP 69 Cb 1.27 -0.12 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 1y6r h ASP 69 CO 0.46 1.45 -0.66 0.68 -3.12 0.00 0.00 179.24 178.05 1y6r s VAL 70 N -2.61 0.19 -0.07 -1.35 -7.23 -1.25 -4.22 120.40 103.86 1y6r s VAL 70 Ca -0.10 -1.58 0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1y6r s VAL 70 Cb 0.07 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.76 1y6r s VAL 70 CO 0.84 -0.87 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.89 1y6r s ILE 71 N -3.39 2.01 -0.14 -0.62 -1.09 0.07 -0.89 121.20 117.14 1y6r s ILE 71 Ca 0.02 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.44 1y6r s ILE 71 Cb 0.04 -1.71 0.01 0.00 -1.58 0.00 0.00 42.46 39.22 1y6r s ILE 71 CO -0.08 0.56 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.35 1y6r s ILE 72 N 0.04 1.97 -0.25 2.92 1.01 -0.27 -1.73 121.20 124.87 1y6r s ILE 72 Ca -0.09 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 1y6r s ILE 72 Cb -0.15 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1y6r s ILE 72 CO 0.05 0.53 0.17 0.21 0.00 0.00 0.00 174.94 175.90 1y6r s ASN 73 N 0.93 6.08 0.41 3.58 3.04 -0.67 -1.03 114.94 127.28 1y6r s ASN 73 Ca -0.05 0.07 0.07 0.00 0.04 0.00 0.00 52.86 53.00 1y6r s ASN 73 Cb -0.15 -2.11 -0.06 0.00 -1.54 0.00 0.00 41.25 37.39 1y6r s ASN 73 CO -0.04 0.03 0.14 0.28 -3.04 0.00 0.00 177.10 174.47 1y6r s THR 74 N 1.27 2.29 -3.15 -5.21 -1.32 -0.54 -0.86 115.64 108.12 1y6r s THR 74 Ca 0.07 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 1y6r s THR 74 Cb -0.14 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 1y6r s THR 74 CO 0.06 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1y6r n GLY 75 N -1.17 0.77 3.99 6.08 0.00 -1.25 -4.49 105.19 109.12 1y6r n GLY 75 Ca -0.02 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 1y6r n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6r s SER 76 N -4.00 5.68 0.01 1.61 1.04 -1.26 -0.94 113.70 115.85 1y6r s SER 76 Ca 0.00 -0.21 -0.28 0.00 0.48 0.00 0.00 55.95 55.94 1y6r s SER 76 Cb 0.00 -0.93 0.09 0.00 0.10 0.00 0.00 66.02 65.28 1y6r s SER 76 CO 0.00 -0.75 0.76 0.00 0.98 0.00 0.00 173.24 174.23 1y6r s ALA 77 N -2.41 -1.75 -0.22 5.32 0.00 -0.62 -4.77 121.76 117.32 1y6r s ALA 77 Ca 0.52 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 1y6r s ALA 77 Cb -0.10 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1y6r s ALA 77 CO 0.34 -0.57 0.60 0.20 0.00 0.00 0.00 175.76 176.32 1y6r s GLY 78 N -2.02 1.99 0.13 0.00 0.00 -0.16 -1.56 107.32 105.69 1y6r s GLY 78 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 1y6r s GLY 78 CO -0.04 1.28 1.06 -0.32 0.00 0.00 0.00 173.10 175.09 1y6r s GLY 79 N 1.27 2.84 -0.08 0.20 0.00 0.10 -0.94 107.32 110.71 1y6r s GLY 79 Ca 0.27 0.72 0.04 0.00 0.00 0.00 0.00 44.72 45.74 1y6r s GLY 79 CO 0.10 1.65 -0.03 1.04 0.00 0.00 0.00 173.10 175.86 1y6r n LEU 80 N 2.85 1.45 -4.73 0.66 4.77 -0.25 -4.28 117.00 117.47 1y6r n LEU 80 Ca 0.04 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1y6r n LEU 80 Cb 0.48 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1y6r n LEU 80 CO 0.53 0.41 1.16 0.00 -1.33 0.00 0.00 177.39 178.16 1y6r s ALA 81 N -2.18 3.69 0.62 -1.18 0.00 -0.96 -4.89 121.76 116.87 1y6r s ALA 81 Ca -0.08 1.32 0.27 0.00 0.00 0.00 0.00 51.96 53.48 1y6r s ALA 81 Cb 0.03 -3.58 1.42 0.00 0.00 0.00 0.00 23.12 20.99 1y6r s ALA 81 CO 0.26 -0.74 1.82 -1.00 0.00 0.00 0.00 175.76 176.10 1y6r h PRO 82 N 6.07 0.00 0.00 0.00 0.13 -1.94 -1.50 132.00 134.76 1y6r h PRO 82 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1y6r h PRO 82 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1y6r h PRO 82 CO 0.85 0.00 -0.35 -2.37 -0.23 0.00 0.00 178.00 175.90 1y6r n THR 83 N -3.30 0.29 -2.49 1.56 5.66 -1.26 -4.93 114.28 109.81 1y6r n THR 83 Ca 0.04 -0.18 -0.41 0.00 -3.05 0.00 0.00 64.05 60.46 1y6r n THR 83 Cb 0.62 -0.22 -0.04 0.00 -1.55 0.00 0.00 70.33 69.13 1y6r n THR 83 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1y6r s LEU 84 N -3.87 4.51 0.14 1.09 1.43 -0.57 -5.07 118.68 116.35 1y6r s LEU 84 Ca 0.09 2.18 0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1y6r s LEU 84 Cb 0.15 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1y6r s LEU 84 CO 0.66 -0.20 -0.13 -0.54 0.23 0.00 0.00 176.35 176.37 1y6r s LYS 85 N -0.80 1.05 0.25 1.70 1.02 -1.26 -5.02 119.74 116.67 1y6r s LYS 85 Ca 0.48 -1.33 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 1y6r s LYS 85 Cb -0.31 -0.81 -0.15 0.00 -0.52 0.00 0.00 37.83 36.05 1y6r s LYS 85 CO 0.38 0.14 1.02 0.28 -0.92 0.00 0.00 175.35 176.24 1y6r n VAL 86 N 0.22 1.65 0.00 3.17 0.31 -1.26 -0.41 118.33 122.01 1y6r n VAL 86 Ca -0.13 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1y6r n VAL 86 Cb 0.58 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1y6r n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y6r n GLY 87 N 1.54 3.07 3.77 2.92 0.00 0.11 -4.93 105.19 111.65 1y6r n GLY 87 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1y6r n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y6r s ASP 88 N -0.54 4.52 -0.05 1.61 1.01 0.45 -4.54 116.67 119.13 1y6r s ASP 88 Ca 0.00 1.85 -0.11 0.00 0.71 0.00 0.00 52.55 54.99 1y6r s ASP 88 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 1y6r s ASP 88 CO 0.00 -2.02 0.29 -0.63 0.21 0.00 0.00 175.17 173.02 1y6r s ILE 89 N -2.84 5.24 -0.09 0.77 -1.09 -0.77 -0.69 121.20 121.73 1y6r s ILE 89 Ca 0.62 0.56 0.04 0.00 -2.23 0.00 0.00 60.65 59.64 1y6r s ILE 89 Cb -0.18 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1y6r s ILE 89 CO 0.55 0.59 -0.22 0.68 -1.23 0.00 0.00 174.94 175.31 1y6r s VAL 90 N -1.02 1.90 -0.12 2.92 -7.23 0.45 -1.84 120.40 115.45 1y6r s VAL 90 Ca 0.20 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.45 1y6r s VAL 90 Cb -0.15 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1y6r s VAL 90 CO 0.09 0.53 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.54 1y6r s VAL 91 N 0.34 2.60 0.07 1.32 1.01 -0.28 -1.90 120.40 123.56 1y6r s VAL 91 Ca -0.17 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1y6r s VAL 91 Cb -0.17 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1y6r s VAL 91 CO 0.08 0.54 0.96 -0.94 0.00 0.00 0.00 175.10 175.73 1y6r s SER 92 N 0.43 7.45 0.00 3.32 1.04 -0.86 -1.02 113.70 124.06 1y6r s SER 92 Ca -0.13 1.74 0.14 0.00 0.48 0.00 0.00 55.95 58.18 1y6r s SER 92 Cb -0.17 -2.58 -0.15 0.00 0.10 0.00 0.00 66.02 63.23 1y6r s SER 92 CO 0.06 -0.12 0.61 -0.90 0.98 0.00 0.00 173.24 173.87 1y6r n ASP 93 N 3.13 0.70 -3.55 7.02 3.85 -0.83 -4.58 116.55 122.28 1y6r n ASP 93 Ca 0.03 -0.85 -0.13 0.00 -0.71 0.00 0.00 54.79 53.13 1y6r n ASP 93 Cb 0.50 0.99 -0.05 0.00 -1.35 0.00 0.00 41.12 41.20 1y6r n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1y6r s GLU 94 N -2.33 0.79 -0.01 0.11 2.12 -1.24 -1.17 118.70 116.96 1y6r s GLU 94 Ca 0.06 0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.58 1y6r s GLU 94 Cb 0.11 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.86 1y6r s GLU 94 CO 0.58 -0.25 -0.12 0.00 -0.54 0.00 0.00 175.26 174.92 1y6r s ALA 95 N -1.28 1.03 0.01 6.30 0.00 -0.24 -1.12 121.76 126.46 1y6r s ALA 95 Ca -0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1y6r s ALA 95 Cb -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1y6r s ALA 95 CO 0.04 0.25 0.11 1.03 0.00 0.00 0.00 175.76 177.19 1y6r s ARG 96 N -0.33 0.46 -0.15 0.00 0.52 -0.94 -1.38 118.95 117.12 1y6r s ARG 96 Ca 0.05 -0.44 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 1y6r s ARG 96 Cb -0.05 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.60 1y6r s ARG 96 CO -0.00 -0.11 1.12 0.71 0.02 0.00 0.00 175.30 177.04 1y6r s TYR 97 N -1.43 3.22 -1.06 -0.53 1.51 -1.25 -1.55 117.35 116.27 1y6r s TYR 97 Ca -0.15 1.33 0.27 0.00 -1.01 0.00 0.00 57.07 57.51 1y6r s TYR 97 Cb -0.08 -3.34 0.86 0.00 -0.11 0.00 0.00 41.96 39.29 1y6r s TYR 97 CO 0.01 -0.90 1.66 -2.39 -1.11 0.00 0.00 175.55 172.82 1y6r n HIS 98 N 5.86 0.00 -0.29 2.71 1.44 -0.39 -3.98 115.22 120.57 1y6r n HIS 98 Ca 0.12 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.87 1y6r n HIS 98 Cb 0.46 -0.35 0.12 0.00 0.12 0.00 0.00 29.99 30.35 1y6r n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1y6r n ASP 99 N -1.45 2.74 -4.77 4.39 5.75 -1.25 -4.88 116.55 117.08 1y6r n ASP 99 Ca 0.07 -2.20 -0.37 0.00 -0.01 0.00 0.00 54.79 52.28 1y6r n ASP 99 Cb 0.33 -0.22 -0.07 0.00 -1.03 0.00 0.00 41.12 40.14 1y6r n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y6r s ALA 100 N -1.36 3.63 -0.27 2.12 0.00 -1.26 -5.02 121.76 119.61 1y6r s ALA 100 Ca 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1y6r s ALA 100 Cb 0.12 -2.37 0.13 0.00 0.00 0.00 0.00 23.12 21.01 1y6r s ALA 100 CO 0.09 0.22 0.29 0.34 0.00 0.00 0.00 175.76 176.70 1y6r s ASP 101 N 0.00 1.56 -0.22 0.00 3.68 -1.26 -0.87 116.67 119.56 1y6r s ASP 101 Ca 0.19 -0.60 0.15 0.00 2.13 0.00 0.00 52.55 54.41 1y6r s ASP 101 Cb -0.14 0.51 0.46 0.00 -1.45 0.00 0.00 42.92 42.30 1y6r s ASP 101 CO 0.06 -0.37 1.18 0.52 0.13 0.00 0.00 175.17 176.69 1y6r n VAL 102 N 5.32 1.77 0.28 1.11 0.31 -1.26 -4.78 118.33 121.08 1y6r n VAL 102 Ca -0.03 -3.18 0.17 0.00 -0.01 0.00 0.00 64.34 61.30 1y6r n VAL 102 Cb 0.47 -0.02 0.77 0.00 -0.91 0.00 0.00 33.84 34.15 1y6r n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1y6r h THR 103 N 3.42 0.10 -0.24 2.52 1.35 -1.87 -1.82 112.91 116.37 1y6r h THR 103 Ca 0.07 -0.48 0.07 0.00 -0.55 0.00 0.00 66.41 65.52 1y6r h THR 103 Cb 1.40 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1y6r h THR 103 CO 0.33 0.03 0.27 0.00 -0.25 0.00 0.00 175.52 175.90 1y6r h ALA 104 N 1.97 1.88 -0.31 6.62 0.00 -1.88 0.91 119.26 128.44 1y6r h ALA 104 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1y6r h ALA 104 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1y6r h ALA 104 CO 0.00 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.06 1y6r n PHE 105 N -3.77 0.92 -0.74 0.00 3.01 -0.69 -4.98 117.46 111.20 1y6r n PHE 105 Ca 0.03 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.72 1y6r n PHE 105 Cb 0.40 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1y6r n PHE 105 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1y6r n GLY 106 N -0.15 0.63 3.88 1.37 0.00 0.31 -5.05 105.19 106.18 1y6r n GLY 106 Ca 0.20 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1y6r n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y6r s TYR 107 N -2.00 3.52 0.49 1.61 2.02 -1.20 -5.00 117.35 116.79 1y6r s TYR 107 Ca 0.00 1.02 -0.22 0.00 -0.37 0.00 0.00 57.07 57.51 1y6r s TYR 107 Cb 0.00 -2.45 -0.07 0.00 -0.40 0.00 0.00 41.96 39.04 1y6r s TYR 107 CO 0.00 -0.24 1.15 -2.00 -1.57 0.00 0.00 175.55 172.89 1y6r s GLU 108 N -4.28 3.61 0.38 -0.62 2.12 -1.26 -4.09 118.70 114.56 1y6r s GLU 108 Ca 0.51 1.70 -0.27 0.00 0.36 0.00 0.00 54.97 57.26 1y6r s GLU 108 Cb -0.10 -2.25 -0.11 0.00 0.26 0.00 0.00 34.13 31.93 1y6r s GLU 108 CO 0.38 -0.65 1.40 0.98 -0.54 0.00 0.00 175.26 176.83 1y6r n TYR 109 N -0.80 2.67 0.00 5.30 4.19 -1.26 -1.09 117.16 126.17 1y6r n TYR 109 Ca 0.09 0.48 0.00 0.00 3.31 0.00 0.00 57.90 61.78 1y6r n TYR 109 Cb 0.49 -2.48 0.00 0.00 0.49 0.00 0.00 39.34 37.85 1y6r n TYR 109 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1y6r n GLY 110 N 0.59 3.18 3.74 2.98 0.00 -0.05 -5.00 105.19 110.64 1y6r n GLY 110 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1y6r n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1y6r s GLN 111 N -0.42 4.42 -0.10 1.61 0.74 -0.25 -3.89 119.66 121.75 1y6r s GLN 111 Ca 0.00 0.89 -0.06 0.00 0.05 0.00 0.00 55.36 56.24 1y6r s GLN 111 Cb 0.00 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1y6r s GLN 111 CO 0.00 0.24 0.12 -0.51 -0.55 0.00 0.00 175.29 174.59 1y6r s LEU 112 N 0.19 4.26 0.27 3.68 2.01 -1.26 -4.38 118.68 123.44 1y6r s LEU 112 Ca 0.36 0.41 -0.30 0.00 0.01 0.00 0.00 54.13 54.61 1y6r s LEU 112 Cb -0.19 -2.08 -0.14 0.00 0.01 0.00 0.00 46.19 43.80 1y6r s LEU 112 CO 0.19 0.39 1.22 -2.65 1.01 0.00 0.00 176.35 176.51 1y6r n PRO 113 N 1.91 1.71 -0.49 1.29 -0.02 -1.26 -1.66 135.00 136.48 1y6r n PRO 113 Ca -0.19 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1y6r n PRO 113 Cb 0.55 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1y6r n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6r n GLY 114 N 1.51 0.87 3.30 -1.23 0.00 -1.26 -5.04 105.19 103.33 1y6r n GLY 114 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1y6r n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6r s PRO 116 N -3.16 2.86 0.45 0.00 0.04 -1.26 -4.66 135.00 129.27 1y6r s PRO 116 Ca 0.16 1.02 0.14 0.00 0.04 0.00 0.00 61.00 62.36 1y6r s PRO 116 Cb -0.03 -1.98 1.07 0.00 0.04 0.00 0.00 34.50 33.61 1y6r s PRO 116 CO 0.05 -1.16 2.02 0.00 0.04 0.00 0.00 177.00 177.94 1y6r h ALA 117 N -0.66 2.01 -2.79 8.56 0.00 -1.94 -3.43 119.26 121.00 1y6r h ALA 117 Ca -0.44 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1y6r h ALA 117 Cb 1.21 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1y6r h ALA 117 CO 0.56 -0.11 -0.53 0.20 0.00 0.00 0.00 179.25 179.37 1y6r s GLY 118 N -3.83 0.08 -0.28 0.00 0.00 -1.26 -4.36 107.32 97.66 1y6r s GLY 118 Ca -0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 1y6r s GLY 118 CO 0.73 -0.34 0.17 -1.36 0.00 0.00 0.00 173.10 172.30 1y6r s PHE 119 N -1.40 3.19 0.01 1.90 0.08 -0.48 -4.93 117.98 116.34 1y6r s PHE 119 Ca -0.15 -0.02 -0.26 0.00 0.12 0.00 0.00 56.93 56.62 1y6r s PHE 119 Cb -0.08 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 1y6r s PHE 119 CO 0.01 -0.21 0.82 0.15 -0.10 0.00 0.00 175.22 175.89 1y6r s LYS 120 N 1.73 4.52 0.77 0.44 1.02 -1.26 -1.08 119.74 125.88 1y6r s LYS 120 Ca 0.07 1.14 -0.11 0.00 0.02 0.00 0.00 55.97 57.09 1y6r s LYS 120 Cb -0.16 -3.41 0.06 0.00 -0.52 0.00 0.00 37.83 33.79 1y6r s LYS 120 CO 0.09 0.13 1.08 0.00 -0.92 0.00 0.00 175.35 175.73 1y6r s ALA 121 N 0.48 2.26 0.01 5.17 0.00 -0.31 -4.84 121.76 124.52 1y6r s ALA 121 Ca 0.42 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1y6r s ALA 121 Cb -0.20 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1y6r s ALA 121 CO 0.23 -1.70 1.20 0.34 0.00 0.00 0.00 175.76 175.84 1y6r s ASP 122 N -3.61 7.07 0.17 0.00 -1.08 -0.30 -4.91 116.67 114.01 1y6r s ASP 122 Ca 0.61 1.93 -0.16 0.00 -0.52 0.00 0.00 52.55 54.40 1y6r s ASP 122 Cb -0.16 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.85 1y6r s ASP 122 CO 0.56 -0.52 1.67 0.44 0.52 0.00 0.00 175.17 177.84 1y6r h ASP 123 N 7.12 -0.32 -0.53 -0.34 3.32 -1.93 -0.80 116.42 122.95 1y6r h ASP 123 Ca -0.39 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1y6r h ASP 123 Cb 1.19 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1y6r h ASP 123 CO 0.84 -0.11 0.06 0.11 -1.72 0.00 0.00 179.24 178.42 1y6r h LYS 124 N 0.03 0.89 -0.99 3.56 1.57 -1.99 -1.13 116.57 118.52 1y6r h LYS 124 Ca 0.21 -0.26 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1y6r h LYS 124 Cb 0.31 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1y6r h LYS 124 CO -0.41 0.89 0.63 -0.07 -0.57 0.00 0.00 179.45 179.93 1y6r h LEU 125 N 0.77 1.00 -0.54 2.94 3.38 -1.84 -0.61 115.31 120.42 1y6r h LEU 125 Ca 0.16 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1y6r h LEU 125 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1y6r h LEU 125 CO 0.02 0.62 0.02 0.40 0.09 0.00 0.00 178.44 179.59 1y6r h ILE 126 N 1.13 1.26 -0.45 1.22 2.04 -0.70 -0.93 117.51 121.08 1y6r h ILE 126 Ca 0.44 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 1y6r h ILE 126 Cb 0.22 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1y6r h ILE 126 CO -0.19 0.39 -0.01 0.00 0.00 0.00 0.00 178.15 178.33 1y6r h ALA 127 N 0.96 0.61 0.06 1.87 0.00 -0.60 -1.10 119.26 121.06 1y6r h ALA 127 Ca 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y6r h ALA 127 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1y6r h ALA 127 CO 0.02 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.66 1y6r h ALA 128 N 0.90 -0.09 -0.70 0.00 0.00 -1.04 -1.14 119.26 117.20 1y6r h ALA 128 Ca 0.13 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1y6r h ALA 128 Cb 0.52 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1y6r h ALA 128 CO 0.03 -0.51 0.30 0.00 0.00 0.00 0.00 179.25 179.07 1y6r h ALA 129 N 0.76 0.96 0.00 0.00 0.00 -1.05 -1.20 119.26 118.73 1y6r h ALA 129 Ca -0.01 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1y6r h ALA 129 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1y6r h ALA 129 CO 0.01 -0.14 -0.36 0.93 0.00 0.00 0.00 179.25 179.70 1y6r h GLU 130 N 0.50 0.00 -0.01 0.00 5.08 -0.84 -0.82 114.58 118.50 1y6r h GLU 130 Ca 0.36 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1y6r h GLU 130 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1y6r h GLU 130 CO -0.32 0.36 -0.73 0.00 -1.00 0.00 0.00 179.01 177.32 1y6r h ALA 131 N 1.64 0.78 -0.19 3.43 0.00 -0.09 -1.37 119.26 123.47 1y6r h ALA 131 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1y6r h ALA 131 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1y6r h ALA 131 CO 0.05 0.88 -0.11 0.00 0.00 0.00 0.00 179.25 180.07 1y6r h ILE 133 N 0.10 0.90 -0.31 0.00 2.04 -0.98 -0.61 117.51 118.64 1y6r h ILE 133 Ca 0.04 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1y6r h ILE 133 Cb 0.61 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1y6r h ILE 133 CO 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 178.15 178.26 1y6r h ALA 134 N 1.37 0.43 0.00 1.87 0.00 -1.13 -1.50 119.26 120.30 1y6r h ALA 134 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1y6r h ALA 134 Cb 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1y6r h ALA 134 CO -0.22 0.21 -0.07 0.93 0.00 0.00 0.00 179.25 180.10 1y6r h GLU 135 N 0.36 0.00 -0.17 0.00 5.08 -0.63 -2.65 114.58 116.58 1y6r h GLU 135 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1y6r h GLU 135 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1y6r h GLU 135 CO 0.02 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 1y6r n LEU 136 N -3.26 2.96 -3.69 1.33 4.77 -0.28 -4.98 117.00 113.85 1y6r n LEU 136 Ca -0.01 -1.23 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 1y6r n LEU 136 Cb 0.27 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1y6r n LEU 136 CO 0.28 0.57 0.11 -3.20 -1.33 0.00 0.00 177.39 173.82 1y6r n ASN 137 N 1.23 -4.01 -4.89 -1.43 5.15 -0.80 -4.98 115.26 105.53 1y6r n ASN 137 Ca 0.14 -0.69 -0.32 0.00 -0.60 0.00 0.00 54.58 53.12 1y6r n ASN 137 Cb 0.53 -4.48 -0.05 0.00 -0.53 0.00 0.00 39.78 35.25 1y6r n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1y6r s LEU 138 N -7.00 4.23 -0.22 1.20 1.43 -0.63 -5.06 118.68 112.62 1y6r s LEU 138 Ca 0.38 0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 54.01 1y6r s LEU 138 Cb -0.18 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1y6r s LEU 138 CO 0.78 0.00 0.55 0.21 0.23 0.00 0.00 176.35 178.12 1y6r s ASN 139 N -2.42 6.56 0.11 2.29 2.47 -1.26 -4.82 114.94 117.87 1y6r s ASN 139 Ca 0.43 0.67 -0.08 0.00 0.42 0.00 0.00 52.86 54.31 1y6r s ASN 139 Cb -0.12 -2.30 -0.01 0.00 -1.45 0.00 0.00 41.25 37.37 1y6r s ASN 139 CO 0.23 -0.24 0.20 0.00 -3.72 0.00 0.00 177.10 173.57 1y6r s ALA 140 N 1.93 -0.07 -0.01 1.71 0.00 -1.26 -1.85 121.76 122.21 1y6r s ALA 140 Ca 0.24 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1y6r s ALA 140 Cb -0.16 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1y6r s ALA 140 CO 0.09 -0.54 -0.11 0.08 0.00 0.00 0.00 175.76 175.29 1y6r s VAL 141 N -3.90 0.84 -0.07 0.00 1.01 -0.77 -4.99 120.40 112.51 1y6r s VAL 141 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1y6r s VAL 141 Cb 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1y6r s VAL 141 CO -0.07 0.24 -0.05 -0.60 0.00 0.00 0.00 175.10 174.61 1y6r s ARG 142 N -0.24 2.79 0.00 2.72 3.52 -1.26 -1.12 118.95 125.36 1y6r s ARG 142 Ca 0.04 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1y6r s ARG 142 Cb -0.04 -2.63 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1y6r s ARG 142 CO -0.00 0.67 0.00 0.41 -0.81 0.00 0.00 175.30 175.57 1y6r n GLY 143 N 2.18 -0.60 3.67 8.12 0.00 -0.19 -4.91 105.19 113.47 1y6r n GLY 143 Ca -0.18 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1y6r n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1y6r s LEU 144 N 0.00 4.32 -0.15 0.99 2.96 -1.26 -1.97 118.68 123.57 1y6r s LEU 144 Ca 0.00 2.23 -0.01 0.00 -0.22 0.00 0.00 54.13 56.13 1y6r s LEU 144 Cb 0.00 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1y6r s LEU 144 CO 0.00 -0.85 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.44 1y6r s ILE 145 N 3.24 3.12 -0.06 6.68 1.01 -0.27 -0.62 121.20 134.30 1y6r s ILE 145 Ca 0.70 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1y6r s ILE 145 Cb -0.34 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1y6r s ILE 145 CO 0.28 0.51 -0.04 0.68 0.00 0.00 0.00 174.94 176.37 1y6r s VAL 146 N 0.58 3.96 0.13 2.92 -7.23 -0.58 -2.22 120.40 117.97 1y6r s VAL 146 Ca -0.07 -0.44 0.10 0.00 -1.81 0.00 0.00 61.98 59.76 1y6r s VAL 146 Cb -0.15 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1y6r s VAL 146 CO 0.03 0.55 -0.23 -0.44 -0.31 0.00 0.00 175.10 174.71 1y6r s SER 147 N -0.99 3.57 0.26 4.85 0.01 -0.59 -1.79 113.70 119.03 1y6r s SER 147 Ca 0.14 -0.69 -0.19 0.00 1.31 0.00 0.00 55.95 56.53 1y6r s SER 147 Cb -0.11 -0.36 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1y6r s SER 147 CO 0.03 0.17 0.64 -0.83 0.41 0.00 0.00 173.24 173.66 1y6r s GLY 148 N -2.18 0.03 -0.30 3.44 0.00 -0.79 -1.26 107.32 106.26 1y6r s GLY 148 Ca 0.17 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.51 1y6r s GLY 148 CO 0.08 -0.22 1.62 1.22 0.00 0.00 0.00 173.10 175.80 1y6r n ASP 149 N -0.43 3.53 -3.96 1.64 8.00 -1.26 -4.19 116.55 119.88 1y6r n ASP 149 Ca -0.05 -3.09 -0.18 0.00 0.71 0.00 0.00 54.79 52.19 1y6r n ASP 149 Cb 0.60 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1y6r n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y6r s ALA 150 N -2.25 0.61 -0.07 2.24 0.00 -1.26 -5.05 121.76 115.98 1y6r s ALA 150 Ca 0.39 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1y6r s ALA 150 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1y6r s ALA 150 CO 0.08 0.10 1.19 0.12 0.00 0.00 0.00 175.76 177.24 1y6r s PHE 151 N 0.16 3.19 -0.16 0.00 2.19 -1.26 -4.93 117.98 117.17 1y6r s PHE 151 Ca -0.02 1.23 -0.25 0.00 0.33 0.00 0.00 56.93 58.22 1y6r s PHE 151 Cb -0.06 -3.41 -0.02 0.00 -1.31 0.00 0.00 43.02 38.22 1y6r s PHE 151 CO -0.00 -1.25 0.82 0.42 1.83 0.00 0.00 175.22 177.04 1y6r s ILE 152 N 2.33 4.89 -0.36 3.12 -1.09 -1.26 -4.94 121.20 123.89 1y6r s ILE 152 Ca 0.55 1.61 0.14 0.00 -2.23 0.00 0.00 60.65 60.73 1y6r s ILE 152 Cb -0.24 -4.13 0.42 0.00 -1.58 0.00 0.00 42.46 36.93 1y6r s ILE 152 CO 0.21 0.04 0.91 -3.20 -1.23 0.00 0.00 174.94 171.66 1y6r n ASN 153 N 5.14 1.76 0.00 3.58 4.05 -1.24 -4.41 115.26 124.13 1y6r n ASN 153 Ca 0.04 -2.95 0.00 0.00 0.45 0.00 0.00 54.58 52.12 1y6r n ASN 153 Cb 0.49 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1y6r n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1y6r n GLY 154 N -0.02 0.93 7.00 8.20 0.00 0.07 -4.11 105.19 117.26 1y6r n GLY 154 Ca 0.18 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1y6r n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6r n SER 155 N -2.81 0.00 -0.30 1.61 2.88 -1.26 -2.32 113.62 111.43 1y6r n SER 155 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1y6r n SER 155 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1y6r n SER 155 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1y6r h VAL 156 N 0.00 1.26 -0.60 2.46 2.07 -1.99 -2.39 116.25 117.05 1y6r h VAL 156 Ca 0.00 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1y6r h VAL 156 Cb 0.00 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1y6r h VAL 156 CO 0.00 0.32 0.31 1.23 0.02 0.00 0.00 177.57 179.45 1y6r h GLY 157 N 1.19 0.86 1.47 2.17 0.00 -1.91 -1.39 103.07 105.45 1y6r h GLY 157 Ca 0.28 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 1y6r h GLY 157 CO -0.03 0.11 -0.62 -2.00 0.00 0.00 0.00 176.54 174.00 1y6r h LEU 158 N 0.57 0.62 -0.82 3.11 5.85 -1.31 -3.17 115.31 120.17 1y6r h LEU 158 Ca 0.27 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1y6r h LEU 158 Cb 0.20 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1y6r h LEU 158 CO -0.19 1.08 0.39 0.00 -0.34 0.00 0.00 178.44 179.38 1y6r h ALA 159 N 0.92 1.05 -0.59 1.25 0.00 -0.96 -1.48 119.26 119.44 1y6r h ALA 159 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1y6r h ALA 159 Cb 1.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1y6r h ALA 159 CO 0.11 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.80 1y6r h LYS 160 N 1.16 1.00 -0.53 0.00 3.64 -1.27 -1.63 116.57 118.94 1y6r h LYS 160 Ca 0.28 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1y6r h LYS 160 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1y6r h LYS 160 CO -0.03 0.96 -0.13 0.82 -2.27 0.00 0.00 179.45 178.80 1y6r h ILE 161 N 0.93 1.27 -0.26 2.00 2.04 -1.47 -1.30 117.51 120.72 1y6r h ILE 161 Ca 0.18 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.63 1y6r h ILE 161 Cb 0.49 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1y6r h ILE 161 CO 0.02 0.45 -0.34 0.03 0.00 0.00 0.00 178.15 178.31 1y6r h ARG 162 N 0.89 0.56 0.17 2.37 3.08 -1.09 0.22 114.38 120.57 1y6r h ARG 162 Ca 0.13 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1y6r h ARG 162 Cb 0.70 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1y6r h ARG 162 CO 0.05 0.83 -0.08 1.25 -1.07 0.00 0.00 179.97 180.95 1y6r h HIS 163 N 0.47 -0.21 0.00 3.04 2.76 -1.07 -1.76 115.15 118.38 1y6r h HIS 163 Ca 0.05 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 1y6r h HIS 163 Cb 0.82 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 1y6r h HIS 163 CO 0.03 0.08 -0.70 -0.91 -1.30 0.00 0.00 177.93 175.13 1y6r h ASN 164 N -0.49 0.00 -2.01 3.26 2.35 -1.24 -3.39 115.58 114.06 1y6r h ASN 164 Ca -0.02 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.21 1y6r h ASN 164 Cb 0.38 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.35 1y6r h ASN 164 CO 0.04 0.70 -1.14 0.49 -1.65 0.00 0.00 177.43 175.87 1y6r n PHE 165 N -3.51 0.09 0.29 1.19 3.01 0.76 -4.95 117.46 114.35 1y6r n PHE 165 Ca -0.00 -3.72 0.18 0.00 1.01 0.00 0.00 57.45 54.91 1y6r n PHE 165 Cb 0.73 -0.39 0.89 0.00 -0.01 0.00 0.00 39.48 40.69 1y6r n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1y6r h PRO 166 N 3.43 0.00 -0.16 -1.08 0.13 -1.46 0.17 132.00 133.04 1y6r h PRO 166 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1y6r h PRO 166 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1y6r h PRO 166 CO 0.50 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.31 1y6r n GLN 167 N -3.14 2.10 -1.88 0.86 1.13 -1.26 -4.93 117.38 110.27 1y6r n GLN 167 Ca -0.01 -1.64 -0.42 0.00 -1.94 0.00 0.00 57.00 53.00 1y6r n GLN 167 Cb 0.34 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.20 1y6r n GLN 167 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1y6r s ALA 168 N -1.81 3.82 -0.88 -1.58 0.00 0.05 -4.47 121.76 116.87 1y6r s ALA 168 Ca 0.34 1.43 0.24 0.00 0.00 0.00 0.00 51.96 53.97 1y6r s ALA 168 Cb 0.20 -3.64 0.29 0.00 0.00 0.00 0.00 23.12 19.98 1y6r s ALA 168 CO 0.30 -0.82 1.26 0.44 0.00 0.00 0.00 175.76 176.94 1y6r n ILE 169 N 3.86 0.07 -3.55 0.00 -5.35 0.21 -4.11 119.36 110.50 1y6r n ILE 169 Ca 0.14 -0.08 -0.07 0.00 -0.27 0.00 0.00 62.75 62.47 1y6r n ILE 169 Cb 0.38 0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.56 1y6r n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y6r s ALA 170 N -3.06 -1.94 0.01 -1.28 0.00 -1.23 -1.09 121.76 113.17 1y6r s ALA 170 Ca 0.09 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1y6r s ALA 170 Cb 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1y6r s ALA 170 CO 0.75 -0.61 -0.07 0.54 0.00 0.00 0.00 175.76 176.36 1y6r s VAL 171 N -2.65 0.56 0.00 0.00 0.11 -0.12 -1.53 120.40 116.77 1y6r s VAL 171 Ca 0.06 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1y6r s VAL 171 Cb -0.01 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1y6r s VAL 171 CO -0.06 -0.02 0.00 -1.84 -3.33 0.00 0.00 175.10 169.84 1y6r n GLU 172 N 2.41 0.00 0.00 1.54 -0.00 -0.74 -0.99 120.64 122.87 1y6r n GLU 172 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1y6r n GLU 172 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 1y6r n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y6r n MET 173 N 0.00 1.10 0.00 3.44 2.81 -1.26 -1.88 117.12 121.33 1y6r n MET 173 Ca 0.00 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 1y6r n MET 173 Cb 0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1y6r n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y6r n GLU 174 N -0.19 1.37 -0.39 0.03 4.71 -1.26 -2.43 120.64 122.48 1y6r n GLU 174 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 1y6r n GLU 174 Cb 0.35 -0.68 -0.09 0.00 -1.01 0.00 0.00 31.44 30.01 1y6r n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1y6r n ALA 175 N -1.11 -0.59 0.05 0.62 0.00 -1.26 -1.54 120.51 116.68 1y6r n ALA 175 Ca 0.00 0.79 0.02 0.00 0.00 0.00 0.00 53.44 54.25 1y6r n ALA 175 Cb 0.18 -0.11 0.37 0.00 0.00 0.00 0.00 19.45 19.90 1y6r n ALA 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1y6r h THR 176 N 0.00 1.16 -0.27 0.00 2.02 -1.89 -0.50 112.91 113.43 1y6r h THR 176 Ca 0.15 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1y6r h THR 176 Cb 0.38 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1y6r h THR 176 CO -0.87 0.21 0.08 0.00 0.37 0.00 0.00 175.52 175.31 1y6r h ALA 177 N 1.63 0.36 -0.22 6.16 0.00 -1.61 0.40 119.26 125.98 1y6r h ALA 177 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1y6r h ALA 177 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1y6r h ALA 177 CO 0.00 -0.01 0.12 0.82 0.00 0.00 0.00 179.25 180.19 1y6r h ILE 178 N 0.27 1.10 -0.69 0.00 2.04 -0.90 -1.32 117.51 118.01 1y6r h ILE 178 Ca 0.09 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1y6r h ILE 178 Cb 0.25 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1y6r h ILE 178 CO -0.00 0.10 0.38 0.00 0.00 0.00 0.00 178.15 178.63 1y6r h ALA 179 N 1.02 0.94 -0.24 1.87 0.00 -0.71 0.73 119.26 122.86 1y6r h ALA 179 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1y6r h ALA 179 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1y6r h ALA 179 CO -0.01 0.05 0.14 1.25 0.00 0.00 0.00 179.25 180.68 1y6r h HIS 180 N 0.69 0.26 -0.40 0.00 -0.00 0.12 0.30 115.15 116.12 1y6r h HIS 180 Ca 0.32 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1y6r h HIS 180 Cb 0.22 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1y6r h HIS 180 CO -0.08 0.16 0.05 0.28 -0.00 0.00 0.00 177.93 178.34 1y6r h VAL 181 N 0.29 1.25 -0.97 5.26 2.07 -0.76 -1.67 116.25 121.71 1y6r h VAL 181 Ca 0.09 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1y6r h VAL 181 Cb -0.00 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1y6r h VAL 181 CO -0.04 0.31 0.63 0.00 0.02 0.00 0.00 177.57 178.48 1y6r h HIS 183 N 1.33 0.16 0.00 0.00 6.17 -0.03 0.13 115.15 122.92 1y6r h HIS 183 Ca 0.35 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.43 1y6r h HIS 183 Cb -0.13 -0.04 -0.00 0.00 2.52 0.00 0.00 27.41 29.77 1y6r h HIS 183 CO 0.00 0.08 -0.08 -0.91 0.71 0.00 0.00 177.93 177.73 1y6r h ASN 184 N 0.21 0.00 -0.28 3.26 4.21 -0.64 -1.92 115.58 120.42 1y6r h ASN 184 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1y6r h ASN 184 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1y6r h ASN 184 CO -0.12 0.08 0.00 0.49 -1.29 0.00 0.00 177.43 176.59 1y6r n PHE 185 N -3.53 0.36 -3.24 1.19 3.72 -0.88 -4.97 117.46 110.11 1y6r n PHE 185 Ca -0.02 -0.22 -0.22 0.00 -0.05 0.00 0.00 57.45 56.94 1y6r n PHE 185 Cb 0.21 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1y6r n PHE 185 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1y6r n ASN 186 N 1.18 -6.08 -4.55 4.37 5.15 -0.06 -4.99 115.26 110.28 1y6r n ASN 186 Ca 0.15 -0.38 -0.34 0.00 -0.60 0.00 0.00 54.58 53.41 1y6r n ASN 186 Cb 0.52 -4.81 -0.11 0.00 -0.53 0.00 0.00 39.78 34.85 1y6r n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1y6r s VAL 187 N -3.22 4.17 0.50 3.44 1.01 0.26 -5.02 120.40 121.54 1y6r s VAL 187 Ca 0.41 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 1y6r s VAL 187 Cb -0.18 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 1y6r s VAL 187 CO 0.51 0.49 1.16 -2.16 0.00 0.00 0.00 175.10 175.10 1y6r s PRO 188 N 0.29 3.54 0.18 2.72 0.04 -1.26 -4.43 135.00 136.08 1y6r s PRO 188 Ca -0.01 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1y6r s PRO 188 Cb -0.13 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1y6r s PRO 188 CO 0.02 -0.72 0.20 -0.59 0.04 0.00 0.00 177.00 175.95 1y6r s PHE 189 N -1.62 0.75 -0.17 0.56 -0.71 -1.26 -0.75 117.98 114.79 1y6r s PHE 189 Ca 0.68 -1.07 -0.24 0.00 -1.04 0.00 0.00 56.93 55.26 1y6r s PHE 189 Cb -0.28 -0.29 0.06 0.00 -1.21 0.00 0.00 43.02 41.31 1y6r s PHE 189 CO 0.32 -0.68 0.63 0.54 -1.34 0.00 0.00 175.22 174.69 1y6r s VAL 190 N -4.06 0.00 -0.15 -2.49 0.11 -0.71 -1.15 120.40 111.97 1y6r s VAL 190 Ca 0.26 -0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.22 1y6r s VAL 190 Cb 0.05 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1y6r s VAL 190 CO 0.05 -0.02 0.07 -0.69 -3.33 0.00 0.00 175.10 171.18 1y6r s VAL 191 N -0.20 4.87 -0.33 2.04 1.01 -1.26 -1.67 120.40 124.87 1y6r s VAL 191 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1y6r s VAL 191 Cb -0.03 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.31 1y6r s VAL 191 CO 0.04 0.53 0.16 -0.69 0.00 0.00 0.00 175.10 175.13 1y6r s VAL 192 N -0.20 0.26 0.34 2.92 1.01 -0.04 -2.02 120.40 122.68 1y6r s VAL 192 Ca 0.08 -1.34 0.09 0.00 0.00 0.00 0.00 61.98 60.82 1y6r s VAL 192 Cb -0.12 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.99 1y6r s VAL 192 CO 0.01 -0.83 -0.07 -0.13 0.00 0.00 0.00 175.10 174.09 1y6r s ARG 193 N 1.52 1.89 0.08 2.72 0.52 -0.80 -3.86 118.95 121.02 1y6r s ARG 193 Ca 0.13 -1.87 0.09 0.00 -0.52 0.00 0.00 55.73 53.56 1y6r s ARG 193 Cb -0.19 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1y6r s ARG 193 CO -0.19 0.15 -0.25 0.00 0.02 0.00 0.00 175.30 175.03 1y6r s ALA 194 N -2.58 2.38 -0.07 2.13 0.00 -0.12 -0.41 121.76 123.10 1y6r s ALA 194 Ca 0.33 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 1y6r s ALA 194 Cb 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1y6r s ALA 194 CO 0.17 0.55 1.05 0.42 0.00 0.00 0.00 175.76 177.95 1y6r s ILE 195 N -0.93 4.67 -0.42 0.00 1.01 0.14 -1.58 121.20 124.09 1y6r s ILE 195 Ca 0.13 1.94 0.12 0.00 0.00 0.00 0.00 60.65 62.84 1y6r s ILE 195 Cb -0.10 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.98 1y6r s ILE 195 CO 0.04 0.04 0.44 -1.54 0.00 0.00 0.00 174.94 173.93 1y6r n SER 196 N 4.75 0.98 -3.66 3.58 3.41 -0.60 0.04 113.62 122.12 1y6r n SER 196 Ca 0.09 -0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 58.10 1y6r n SER 196 Cb 0.49 1.14 -0.00 0.00 -0.26 0.00 0.00 64.21 65.57 1y6r n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1y6r s ASP 197 N -2.44 -0.10 -0.32 4.04 1.47 -1.24 -3.61 116.67 114.46 1y6r s ASP 197 Ca 0.02 -0.35 0.07 0.00 1.18 0.00 0.00 52.55 53.48 1y6r s ASP 197 Cb 0.09 0.36 0.49 0.00 -0.34 0.00 0.00 42.92 43.52 1y6r s ASP 197 CO 0.49 -0.68 1.46 1.33 0.68 0.00 0.00 175.17 178.45 1y6r n VAL 198 N -0.53 2.64 -1.44 2.11 0.24 -1.26 0.00 118.33 120.09 1y6r n VAL 198 Ca -0.06 -3.06 -0.11 0.00 -2.04 0.00 0.00 64.34 59.07 1y6r n VAL 198 Cb 0.61 -0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 32.41 1y6r n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6r n ALA 199 N -1.04 -0.23 -1.89 2.33 0.00 -1.26 -4.66 120.51 113.76 1y6r n ALA 199 Ca 0.37 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1y6r n ALA 199 Cb 0.98 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1y6r n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y6r n ASP 200 N -0.39 0.00 0.13 0.00 5.75 -1.26 -0.75 116.55 120.03 1y6r n ASP 200 Ca -0.11 -0.22 0.11 0.00 -0.01 0.00 0.00 54.79 54.56 1y6r n ASP 200 Cb 0.38 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 40.97 1y6r n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y6r n GLN 201 N -0.22 0.16 -0.32 0.11 6.02 -1.26 -1.90 117.38 119.98 1y6r n GLN 201 Ca 0.00 0.49 0.07 0.00 -0.01 0.00 0.00 57.00 57.55 1y6r n GLN 201 Cb 0.00 -1.87 0.21 0.00 1.02 0.00 0.00 30.24 29.60 1y6r n GLN 201 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1y6r n GLN 202 N -2.19 2.98 0.23 -1.09 6.02 -1.26 -4.67 117.38 117.41 1y6r n GLN 202 Ca 0.01 -2.43 0.06 0.00 -0.01 0.00 0.00 57.00 54.63 1y6r n GLN 202 Cb 0.15 -1.55 0.55 0.00 1.02 0.00 0.00 30.24 30.41 1y6r n GLN 202 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1y6r h SER 203 N 2.16 0.00 -0.36 1.08 4.64 -1.70 -0.45 113.55 118.93 1y6r h SER 203 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1y6r h SER 203 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1y6r h SER 203 CO 0.11 0.14 -0.09 1.12 -0.87 0.00 0.00 176.83 177.24 1y6r h HIS 204 N 0.00 0.79 -0.13 4.77 2.07 -1.83 0.30 115.15 121.12 1y6r h HIS 204 Ca -0.00 -0.17 -0.01 0.00 -2.85 0.00 0.00 60.37 57.33 1y6r h HIS 204 Cb 0.26 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 30.04 1y6r h HIS 204 CO 0.00 0.85 0.03 -0.07 -3.07 0.00 0.00 177.93 175.67 1y6r h LEU 205 N 0.50 0.19 -0.79 6.12 3.38 -1.80 -0.68 115.31 122.24 1y6r h LEU 205 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1y6r h LEU 205 Cb 0.60 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1y6r h LEU 205 CO 0.04 0.38 0.50 -1.28 0.09 0.00 0.00 178.44 178.17 1y6r h SER 206 N -0.01 0.83 -0.63 -0.43 0.87 -1.00 -0.26 113.55 112.93 1y6r h SER 206 Ca 0.04 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1y6r h SER 206 Cb 0.27 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1y6r h SER 206 CO 0.00 0.58 0.41 0.15 -0.53 0.00 0.00 176.83 177.44 1y6r h PHE 207 N 0.98 0.80 -0.42 2.24 3.04 -0.11 0.77 116.94 124.23 1y6r h PHE 207 Ca 0.31 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.28 1y6r h PHE 207 Cb 0.00 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.22 1y6r h PHE 207 CO -0.03 0.51 0.28 -0.44 -2.02 0.00 0.00 178.31 176.60 1y6r h ASP 208 N 0.85 0.49 0.92 0.41 3.45 -0.43 -1.35 116.42 120.77 1y6r h ASP 208 Ca 0.23 -0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.51 1y6r h ASP 208 Cb -0.09 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 1y6r h ASP 208 CO -0.05 0.36 -0.78 -0.33 -1.57 0.00 0.00 179.24 176.88 1y6r h GLU 209 N 0.57 0.00 -0.13 3.56 5.08 -0.48 -3.38 114.58 119.80 1y6r h GLU 209 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1y6r h GLU 209 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1y6r h GLU 209 CO -0.03 0.78 0.00 1.19 -1.00 0.00 0.00 179.01 179.94 1y6r n PHE 210 N -3.49 0.18 -0.10 4.33 3.72 0.26 -4.68 117.46 117.68 1y6r n PHE 210 Ca -0.00 -0.46 -0.07 0.00 -0.05 0.00 0.00 57.45 56.87 1y6r n PHE 210 Cb 0.78 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 39.29 1y6r n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1y6r h LEU 211 N 0.86 0.19 -0.38 4.37 5.85 -1.42 0.65 115.31 125.43 1y6r h LEU 211 Ca 0.00 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1y6r h LEU 211 Cb 0.56 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1y6r h LEU 211 CO 0.00 0.15 0.24 0.00 -0.34 0.00 0.00 178.44 178.49 1y6r h ALA 212 N 1.20 0.48 -0.60 1.25 0.00 -1.85 0.36 119.26 120.09 1y6r h ALA 212 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1y6r h ALA 212 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1y6r h ALA 212 CO -0.13 -0.08 0.30 0.28 0.00 0.00 0.00 179.25 179.62 1y6r h VAL 213 N 0.49 1.21 -0.20 0.00 2.07 -1.80 -1.30 116.25 116.72 1y6r h VAL 213 Ca 0.14 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1y6r h VAL 213 Cb -0.03 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1y6r h VAL 213 CO -0.05 0.24 0.07 0.00 0.02 0.00 0.00 177.57 177.85 1y6r h ALA 214 N 1.13 0.26 -0.85 1.67 0.00 -0.14 -1.98 119.26 119.36 1y6r h ALA 214 Ca 0.21 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1y6r h ALA 214 Cb 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1y6r h ALA 214 CO -0.03 -0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.60 1y6r h ALA 215 N 0.89 1.19 -0.11 0.00 0.00 -0.11 -1.66 119.26 119.46 1y6r h ALA 215 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1y6r h ALA 215 Cb 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1y6r h ALA 215 CO -0.00 0.19 -0.02 -0.22 0.00 0.00 0.00 179.25 179.20 1y6r h LYS 216 N 0.89 0.20 -0.02 0.00 3.11 -1.09 -0.90 116.57 118.76 1y6r h LYS 216 Ca 0.39 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.16 1y6r h LYS 216 Cb 0.27 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 1y6r h LYS 216 CO -0.21 0.50 -0.01 1.96 -2.81 0.00 0.00 179.45 178.88 1y6r h GLN 217 N -0.10 -0.00 -0.67 1.90 1.08 -1.09 0.17 115.11 116.39 1y6r h GLN 217 Ca 0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1y6r h GLN 217 Cb 0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1y6r h GLN 217 CO 0.01 -0.00 0.17 0.66 -0.95 0.00 0.00 178.83 178.72 1y6r h SER 218 N -0.00 1.00 -0.51 1.46 4.64 -1.37 -1.38 113.55 117.38 1y6r h SER 218 Ca 0.01 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1y6r h SER 218 Cb 0.02 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1y6r h SER 218 CO -0.02 0.95 0.33 -1.28 -0.87 0.00 0.00 176.83 175.94 1y6r h SER 219 N 1.01 0.60 -0.42 4.97 0.87 -0.78 0.15 113.55 119.95 1y6r h SER 219 Ca 0.21 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1y6r h SER 219 Cb 0.34 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1y6r h SER 219 CO -0.00 0.45 0.14 -0.07 -0.53 0.00 0.00 176.83 176.82 1y6r h LEU 220 N 0.69 0.60 -0.85 2.23 3.38 -0.34 -1.75 115.31 119.28 1y6r h LEU 220 Ca 0.19 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1y6r h LEU 220 Cb -0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1y6r h LEU 220 CO -0.04 0.64 0.53 0.24 0.09 0.00 0.00 178.44 179.89 1y6r h MET 221 N 0.54 0.93 -0.50 1.13 2.86 -0.78 -0.90 114.93 118.22 1y6r h MET 221 Ca 0.14 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1y6r h MET 221 Cb 0.24 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1y6r h MET 221 CO -0.01 0.62 -0.00 0.28 1.06 0.00 0.00 176.91 178.86 1y6r h VAL 222 N 0.96 1.25 -0.12 -2.22 2.07 -0.39 0.07 116.25 117.86 1y6r h VAL 222 Ca 0.37 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1y6r h VAL 222 Cb 0.18 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1y6r h VAL 222 CO -0.17 0.37 0.07 -0.08 0.02 0.00 0.00 177.57 177.77 1y6r h GLU 223 N 0.77 0.17 -0.72 1.57 4.81 -0.35 -0.11 114.58 120.72 1y6r h GLU 223 Ca 0.15 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1y6r h GLU 223 Cb 0.47 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1y6r h GLU 223 CO 0.02 0.18 0.22 0.77 -0.73 0.00 0.00 179.01 179.47 1y6r h SER 224 N 0.10 1.05 -0.65 1.04 0.02 -0.99 -2.58 113.55 111.55 1y6r h SER 224 Ca 0.04 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1y6r h SER 224 Cb 0.07 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1y6r h SER 224 CO -0.01 0.98 0.14 0.25 -1.14 0.00 0.00 176.83 177.05 1y6r h LEU 225 N 1.08 1.02 -0.29 5.07 5.85 -0.61 -0.79 115.31 126.64 1y6r h LEU 225 Ca 0.23 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1y6r h LEU 225 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1y6r h LEU 225 CO -0.01 0.99 0.18 0.58 -0.34 0.00 0.00 178.44 179.85 1y6r h VAL 226 N 1.01 1.09 -0.69 1.05 2.07 -0.81 -1.25 116.25 118.72 1y6r h VAL 226 Ca 0.21 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1y6r h VAL 226 Cb 0.39 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1y6r h VAL 226 CO 0.01 0.08 0.39 -0.61 0.02 0.00 0.00 177.57 177.46 1y6r h GLN 227 N 0.38 0.95 -0.37 1.57 5.75 -1.17 -1.69 115.11 120.53 1y6r h GLN 227 Ca 0.10 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1y6r h GLN 227 Cb -0.02 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1y6r h GLN 227 CO -0.02 0.71 -0.22 -0.22 -2.65 0.00 0.00 178.83 176.43 1y6r h LYS 228 N 0.94 0.72 -0.04 1.69 3.64 -0.88 -0.93 116.57 121.72 1y6r h LYS 228 Ca 0.24 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1y6r h LYS 228 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1y6r h LYS 228 CO -0.04 0.88 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.42 1y6r h LEU 229 N 0.64 0.11 0.04 5.20 3.38 -1.04 -1.98 115.31 121.65 1y6r h LEU 229 Ca 0.09 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 1y6r h LEU 229 Cb 0.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1y6r h LEU 229 CO 0.05 0.62 -1.10 0.00 0.09 0.00 0.00 178.44 178.11 1y6r h ALA 230 N 1.38 0.29 -0.56 1.53 0.00 -0.96 -3.38 119.26 117.55 1y6r h ALA 230 Ca -0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 54.91 53.66 1y6r h ALA 230 Cb 0.97 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.26 1y6r h ALA 230 CO 0.07 1.18 -1.05 0.72 0.00 0.00 0.00 179.25 180.17 1y6r n HIS 231 N -3.40 1.62 -0.22 0.00 8.25 -0.38 -5.09 115.22 116.00 1y6r n HIS 231 Ca -0.03 -2.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.21 1y6r n HIS 231 Cb 0.97 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.82 1y6r n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39