#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4t s LEU 7 N 0.00 0.80 -0.36 -1.84 2.96 -0.19 -4.83 118.68 115.22 1y4t s LEU 7 Ca 0.00 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 1y4t s LEU 7 Cb 0.00 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.34 1y4t s LEU 7 CO 0.00 -0.15 0.20 0.20 -1.32 0.00 0.00 176.35 175.27 1y4t s ASN 8 N 1.60 5.71 -0.21 3.68 0.02 -1.26 -1.06 114.94 123.43 1y4t s ASN 8 Ca -0.01 -0.88 -0.06 0.00 -1.02 0.00 0.00 52.86 50.88 1y4t s ASN 8 Cb -0.13 -2.03 -0.03 0.00 0.02 0.00 0.00 41.25 39.08 1y4t s ASN 8 CO -0.03 -0.34 0.04 -0.63 0.02 0.00 0.00 177.10 176.15 1y4t s ILE 9 N 1.57 4.35 -0.33 0.60 1.01 0.03 -0.38 121.20 128.06 1y4t s ILE 9 Ca 0.03 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 1y4t s ILE 9 Cb -0.19 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1y4t s ILE 9 CO 0.07 0.41 0.20 -0.31 0.00 0.00 0.00 174.94 175.31 1y4t s TYR 10 N 0.93 3.21 -0.08 3.97 1.51 -0.06 -0.74 117.35 126.09 1y4t s TYR 10 Ca 0.03 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1y4t s TYR 10 Cb -0.14 -2.42 0.01 0.00 -0.11 0.00 0.00 41.96 39.30 1y4t s TYR 10 CO 0.02 -0.42 -0.18 0.45 -1.11 0.00 0.00 175.55 174.31 1y4t s SER 11 N 1.66 2.39 0.00 2.29 0.15 0.84 -1.29 113.70 119.73 1y4t s SER 11 Ca 0.05 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.51 1y4t s SER 11 Cb -0.17 -1.09 0.49 0.00 -1.71 0.00 0.00 66.02 63.54 1y4t s SER 11 CO 0.08 0.09 1.43 0.00 1.20 0.00 0.00 173.24 176.05 1y4t n ALA 12 N 3.67 2.44 -1.07 5.45 0.00 0.22 -2.18 120.51 129.04 1y4t n ALA 12 Ca -0.21 -0.88 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 1y4t n ALA 12 Cb 0.52 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 19.23 1y4t n ALA 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1y4t s ARG 13 N -1.57 0.47 -0.37 0.00 0.52 -1.26 -4.50 118.95 112.25 1y4t s ARG 13 Ca 0.37 0.68 0.12 0.00 -0.52 0.00 0.00 55.73 56.38 1y4t s ARG 13 Cb 0.21 -1.73 0.41 0.00 0.52 0.00 0.00 34.95 34.37 1y4t s ARG 13 CO 0.30 -2.75 1.33 -2.39 0.02 0.00 0.00 175.30 171.82 1y4t n HIS 14 N -4.21 -1.71 -4.61 -0.53 1.44 -1.26 -4.80 115.22 99.53 1y4t n HIS 14 Ca 0.06 -2.01 -0.24 0.00 -2.01 0.00 0.00 57.72 53.51 1y4t n HIS 14 Cb 0.56 1.24 -0.16 0.00 0.12 0.00 0.00 29.99 31.74 1y4t n HIS 14 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1y4t s TYR 15 N -0.47 1.44 0.50 -1.40 2.02 -1.26 -5.01 117.35 113.17 1y4t s TYR 15 Ca 0.20 -0.49 0.16 0.00 -0.37 0.00 0.00 57.07 56.57 1y4t s TYR 15 Cb 0.41 -1.04 1.22 0.00 -0.40 0.00 0.00 41.96 42.16 1y4t s TYR 15 CO -0.08 -0.23 2.12 -0.91 -1.57 0.00 0.00 175.55 174.88 1y4t h ASN 16 N 6.75 0.07 0.04 2.29 4.21 -2.00 -2.52 115.58 124.43 1y4t h ASN 16 Ca -0.31 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.19 1y4t h ASN 16 Cb 1.18 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 1y4t h ASN 16 CO 0.48 0.05 -0.03 0.00 -1.29 0.00 0.00 177.43 176.64 1y4t h ALA 17 N 1.93 1.78 0.00 -0.83 0.00 -1.95 -2.76 119.26 117.42 1y4t h ALA 17 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1y4t h ALA 17 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1y4t h ALA 17 CO -0.01 0.04 -0.23 -0.44 0.00 0.00 0.00 179.25 178.61 1y4t h ASP 18 N 0.00 0.00 1.04 0.00 5.19 -1.87 -3.06 116.42 117.72 1y4t h ASP 18 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1y4t h ASP 18 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1y4t h ASP 18 CO 0.00 0.23 -0.37 2.19 -3.12 0.00 0.00 179.24 178.18 1y4t h PHE 19 N 0.00 0.00 -0.03 4.55 -5.15 -1.68 -1.34 116.94 113.29 1y4t h PHE 19 Ca -0.00 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.60 1y4t h PHE 19 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.70 1y4t h PHE 19 CO 0.00 0.37 -0.74 1.05 -2.00 0.00 0.00 178.31 176.99 1y4t h GLU 20 N 0.00 0.21 -0.23 6.09 9.09 -1.71 -1.12 114.58 126.91 1y4t h GLU 20 Ca -0.00 -0.18 -0.00 0.00 0.05 0.00 0.00 59.36 59.22 1y4t h GLU 20 Cb 0.99 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1y4t h GLU 20 CO 0.05 0.85 0.12 0.82 0.05 0.00 0.00 179.01 180.91 1y4t h ILE 21 N 0.14 1.12 -0.61 -1.06 2.04 -1.45 -1.61 117.51 116.07 1y4t h ILE 21 Ca -0.02 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1y4t h ILE 21 Cb 1.31 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1y4t h ILE 21 CO 0.11 0.11 0.14 0.40 0.00 0.00 0.00 178.15 178.91 1y4t h ILE 22 N 0.26 1.25 -0.32 -0.67 2.04 -1.23 -1.51 117.51 117.31 1y4t h ILE 22 Ca 0.08 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1y4t h ILE 22 Cb 0.07 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1y4t h ILE 22 CO -0.01 0.34 -0.21 0.11 0.00 0.00 0.00 178.15 178.38 1y4t h LYS 23 N 0.92 0.61 -0.45 2.37 6.56 -0.97 -0.89 116.57 124.72 1y4t h LYS 23 Ca 0.20 -0.22 -0.09 0.00 -1.06 0.00 0.00 60.65 59.47 1y4t h LYS 23 Cb 0.34 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 1y4t h LYS 23 CO 0.00 0.77 -0.09 0.87 -2.06 0.00 0.00 179.45 178.95 1y4t h LYS 24 N 0.54 0.80 -0.62 3.15 1.57 -0.96 -1.71 116.57 119.33 1y4t h LYS 24 Ca 0.08 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1y4t h LYS 24 Cb 0.65 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1y4t h LYS 24 CO 0.05 0.87 0.24 0.35 -0.57 0.00 0.00 179.45 180.38 1y4t h PHE 25 N 0.73 0.96 -0.53 -1.35 3.57 -0.73 -1.32 116.94 118.27 1y4t h PHE 25 Ca 0.13 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1y4t h PHE 25 Cb 0.57 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1y4t h PHE 25 CO 0.03 0.77 0.16 0.93 -2.23 0.00 0.00 178.31 177.96 1y4t h GLU 26 N 0.88 0.83 -0.77 1.11 5.08 -0.95 -2.08 114.58 118.67 1y4t h GLU 26 Ca 0.21 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1y4t h GLU 26 Cb 0.22 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1y4t h GLU 26 CO -0.02 0.77 0.31 0.93 -1.00 0.00 0.00 179.01 180.00 1y4t h GLU 27 N 0.73 1.14 -0.13 2.33 5.08 -1.18 0.73 114.58 123.28 1y4t h GLU 27 Ca 0.17 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1y4t h GLU 27 Cb 0.29 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1y4t h GLU 27 CO -0.00 0.92 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.56 1y4t h LYS 28 N 1.12 0.34 0.00 2.33 3.64 -1.05 -3.38 116.57 119.56 1y4t h LYS 28 Ca 0.26 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1y4t h LYS 28 Cb 0.21 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1y4t h LYS 28 CO -0.02 0.75 -1.73 0.25 -2.27 0.00 0.00 179.45 176.42 1y4t n THR 29 N -4.56 0.00 -0.99 1.00 -2.24 -0.80 -4.99 114.28 101.71 1y4t n THR 29 Ca -0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1y4t n THR 29 Cb 0.37 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1y4t n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4t n GLY 30 N 1.50 0.37 3.71 3.38 0.00 0.25 -5.00 105.19 109.38 1y4t n GLY 30 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1y4t n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y4t s ILE 31 N -1.78 5.09 -0.03 -0.61 -1.09 -1.26 -4.96 121.20 116.56 1y4t s ILE 31 Ca 0.00 1.24 -0.26 0.00 -2.23 0.00 0.00 60.65 59.39 1y4t s ILE 31 Cb 0.00 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1y4t s ILE 31 CO 0.00 0.25 0.83 -0.75 -1.23 0.00 0.00 174.94 174.04 1y4t s LYS 32 N 0.96 4.50 -0.18 2.79 2.20 -1.26 -4.38 119.74 124.37 1y4t s LYS 32 Ca 0.32 1.13 -0.13 0.00 -0.36 0.00 0.00 55.97 56.93 1y4t s LYS 32 Cb -0.16 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1y4t s LYS 32 CO 0.14 0.03 0.27 0.08 -0.36 0.00 0.00 175.35 175.51 1y4t s VAL 33 N 0.84 5.31 -0.35 4.02 1.01 -1.26 -1.03 120.40 128.95 1y4t s VAL 33 Ca 0.44 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 1y4t s VAL 33 Cb -0.19 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1y4t s VAL 33 CO 0.23 0.37 0.21 0.20 0.00 0.00 0.00 175.10 176.11 1y4t s ASN 34 N 0.59 5.81 -0.33 3.32 0.01 -0.22 -4.96 114.94 119.15 1y4t s ASN 34 Ca 0.15 -0.68 -0.10 0.00 -0.71 0.00 0.00 52.86 51.52 1y4t s ASN 34 Cb -0.13 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1y4t s ASN 34 CO 0.03 -0.29 0.17 -2.28 -1.51 0.00 0.00 177.10 173.22 1y4t s HIS 35 N 1.64 3.20 -0.25 2.20 2.46 -1.26 -0.79 115.29 122.48 1y4t s HIS 35 Ca 0.04 -0.67 -0.06 0.00 0.47 0.00 0.00 55.06 54.84 1y4t s HIS 35 Cb -0.18 -2.38 -0.01 0.00 -0.13 0.00 0.00 32.58 29.87 1y4t s HIS 35 CO 0.08 -0.51 0.04 0.99 -2.47 0.00 0.00 174.74 172.87 1y4t s THR 36 N 1.60 3.95 -0.17 0.89 2.01 0.08 -5.01 115.64 119.00 1y4t s THR 36 Ca 0.04 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1y4t s THR 36 Cb -0.18 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1y4t s THR 36 CO 0.06 0.31 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.12 1y4t s GLN 37 N 1.55 3.41 0.33 4.92 -0.21 -1.26 -0.12 119.66 128.29 1y4t s GLN 37 Ca 0.05 -0.64 -0.14 0.00 0.02 0.00 0.00 55.36 54.65 1y4t s GLN 37 Cb -0.15 -2.82 0.03 0.00 1.00 0.00 0.00 33.01 31.07 1y4t s GLN 37 CO 0.01 0.04 0.67 0.00 -2.12 0.00 0.00 175.29 173.89 1y4t s ALA 38 N 0.83 -0.48 0.51 6.09 0.00 -0.93 -4.99 121.76 122.80 1y4t s ALA 38 Ca -0.03 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 1y4t s ALA 38 Cb -0.15 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 1y4t s ALA 38 CO 0.01 -0.94 1.34 0.15 0.00 0.00 0.00 175.76 176.32 1y4t s LYS 39 N -3.06 3.37 0.17 0.00 1.02 -1.26 -4.02 119.74 115.95 1y4t s LYS 39 Ca 0.18 2.20 -0.16 0.00 0.02 0.00 0.00 55.97 58.22 1y4t s LYS 39 Cb -0.04 -2.38 0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1y4t s LYS 39 CO 0.12 -0.99 1.70 0.00 -0.92 0.00 0.00 175.35 175.26 1y4t h ALA 40 N 1.77 0.37 -0.97 5.17 0.00 -1.92 -1.37 119.26 122.31 1y4t h ALA 40 Ca -0.51 0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.58 1y4t h ALA 40 Cb 1.28 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1y4t h ALA 40 CO 0.59 -0.39 0.63 0.66 0.00 0.00 0.00 179.25 180.74 1y4t h SER 41 N 0.12 1.00 -0.26 0.00 4.64 -1.97 0.08 113.55 117.16 1y4t h SER 41 Ca 0.19 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1y4t h SER 41 Cb 0.27 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1y4t h SER 41 CO -0.31 0.64 0.08 -0.08 -0.87 0.00 0.00 176.83 176.28 1y4t h GLU 42 N 1.13 0.40 -0.74 4.77 4.81 -1.77 -2.10 114.58 121.08 1y4t h GLU 42 Ca 0.42 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1y4t h GLU 42 Cb 0.18 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1y4t h GLU 42 CO -0.16 0.48 0.23 -0.07 -0.73 0.00 0.00 179.01 178.76 1y4t h LEU 43 N 0.25 1.08 -0.55 1.64 3.38 -0.68 -1.02 115.31 119.41 1y4t h LEU 43 Ca 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1y4t h LEU 43 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1y4t h LEU 43 CO -0.00 1.01 0.10 0.40 0.09 0.00 0.00 178.44 180.03 1y4t h ILE 44 N 1.11 1.25 -0.36 1.22 2.04 -0.97 0.13 117.51 121.93 1y4t h ILE 44 Ca 0.24 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1y4t h ILE 44 Cb 0.31 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1y4t h ILE 44 CO -0.01 0.34 0.16 0.50 0.00 0.00 0.00 178.15 179.15 1y4t h LYS 45 N 0.79 0.52 -0.34 2.37 3.64 -1.29 -1.61 116.57 120.65 1y4t h LYS 45 Ca 0.17 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1y4t h LYS 45 Cb 0.39 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1y4t h LYS 45 CO 0.01 0.48 0.19 -0.09 -2.27 0.00 0.00 179.45 177.77 1y4t h ARG 46 N 0.44 0.37 -0.84 1.90 2.43 -0.89 -0.46 114.38 117.33 1y4t h ARG 46 Ca 0.12 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1y4t h ARG 46 Cb 0.14 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1y4t h ARG 46 CO -0.01 0.24 0.55 -0.07 -1.51 0.00 0.00 179.97 179.17 1y4t h LEU 47 N 0.38 0.95 -0.17 3.80 3.38 -0.61 0.36 115.31 123.40 1y4t h LEU 47 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1y4t h LEU 47 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1y4t h LEU 47 CO -0.07 0.68 0.05 0.28 0.09 0.00 0.00 178.44 179.47 1y4t h SER 48 N 1.12 0.26 0.91 -0.43 0.02 -0.86 -2.96 113.55 111.60 1y4t h SER 48 Ca 0.31 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1y4t h SER 48 Cb -0.11 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1y4t h SER 48 CO -0.07 0.40 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.40 1y4t h LEU 49 N 0.10 0.00 -0.41 5.07 3.38 -0.92 -3.20 115.31 119.33 1y4t h LEU 49 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1y4t h LEU 49 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1y4t h LEU 49 CO -0.00 0.54 -0.60 -0.33 0.09 0.00 0.00 178.44 178.14 1y4t h GLU 50 N 0.00 0.00 0.00 1.13 5.08 -0.92 -3.49 114.58 116.39 1y4t h GLU 50 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1y4t h GLU 50 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1y4t h GLU 50 CO 0.07 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 1y4t n GLY 51 N 0.80 -0.44 0.31 -3.84 0.00 -1.12 -3.43 105.19 97.47 1y4t n GLY 51 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.95 1y4t n GLY 51 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y4t h SER 52 N 3.02 0.65 -0.33 1.61 0.02 -1.93 -1.43 113.55 115.16 1y4t h SER 52 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1y4t h SER 52 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1y4t h SER 52 CO 0.00 0.54 0.00 0.59 -1.14 0.00 0.00 176.83 176.82 1y4t n ASN 53 N -4.39 2.42 -4.60 3.07 3.02 -1.25 -4.44 115.26 109.10 1y4t n ASN 53 Ca 0.04 -2.16 -0.51 0.00 -0.03 0.00 0.00 54.58 51.92 1y4t n ASN 53 Cb 0.12 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1y4t n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1y4t n SER 54 N 0.47 1.73 0.32 6.41 2.88 -0.54 -4.83 113.62 120.06 1y4t n SER 54 Ca 0.13 1.12 0.21 0.00 -1.33 0.00 0.00 58.87 59.00 1y4t n SER 54 Cb 0.45 -1.22 1.05 0.00 -0.75 0.00 0.00 64.21 63.74 1y4t n SER 54 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1y4t h PRO 55 N 4.50 0.00 -6.73 -1.46 0.11 -1.90 -3.44 132.00 123.09 1y4t h PRO 55 Ca -0.47 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 1y4t h PRO 55 Cb 1.33 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.53 1y4t h PRO 55 CO 0.78 0.00 0.69 0.00 -0.21 0.00 0.00 178.00 179.26 1y4t n ALA 56 N -2.09 1.76 -0.06 -0.75 0.00 -1.26 -4.57 120.51 113.54 1y4t n ALA 56 Ca -0.02 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 1y4t n ALA 56 Cb 0.15 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.16 1y4t n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1y4t n ASP 57 N 1.68 2.08 -3.97 0.00 8.00 0.49 -3.35 116.55 121.49 1y4t n ASP 57 Ca 0.08 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 1y4t n ASP 57 Cb 0.35 0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 41.95 1y4t n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1y4t s ILE 58 N -2.30 0.48 -0.17 0.53 -1.09 -0.98 -1.38 121.20 116.30 1y4t s ILE 58 Ca -0.08 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1y4t s ILE 58 Cb 0.04 -0.42 0.01 0.00 -1.58 0.00 0.00 42.46 40.51 1y4t s ILE 58 CO 0.48 0.14 -0.18 0.12 -1.23 0.00 0.00 174.94 174.27 1y4t s PHE 59 N -0.06 2.76 -0.05 3.97 5.36 -0.35 -0.88 117.98 128.73 1y4t s PHE 59 Ca 0.01 -1.37 0.06 0.00 -0.96 0.00 0.00 56.93 54.67 1y4t s PHE 59 Cb -0.03 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1y4t s PHE 59 CO -0.00 -0.66 -0.24 0.42 -1.46 0.00 0.00 175.22 173.28 1y4t s ILE 60 N 1.06 2.19 0.34 3.12 1.01 -0.41 -1.27 121.20 127.24 1y4t s ILE 60 Ca -0.01 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1y4t s ILE 60 Cb -0.14 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1y4t s ILE 60 CO -0.06 0.57 0.07 0.42 0.00 0.00 0.00 174.94 175.94 1y4t s THR 61 N -0.35 1.09 -0.29 2.92 -4.23 0.28 -0.61 115.64 114.46 1y4t s THR 61 Ca 0.02 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1y4t s THR 61 Cb -0.12 -2.72 0.50 0.00 1.34 0.00 0.00 72.50 71.49 1y4t s THR 61 CO 0.02 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.54 1y4t n ALA 62 N -0.72 4.34 -3.63 3.99 0.00 -1.26 -1.80 120.51 121.42 1y4t n ALA 62 Ca -0.03 -3.21 -0.11 0.00 0.00 0.00 0.00 53.44 50.09 1y4t n ALA 62 Cb 0.66 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 1y4t n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1y4t s ASP 63 N -2.66 -0.65 0.09 0.00 -1.08 -0.52 -4.52 116.67 107.34 1y4t s ASP 63 Ca 0.45 1.23 -0.17 0.00 -0.52 0.00 0.00 52.55 53.53 1y4t s ASP 63 Cb 0.41 1.25 -0.08 0.00 -1.46 0.00 0.00 42.92 43.03 1y4t s ASP 63 CO -0.01 -0.21 1.48 -0.29 0.52 0.00 0.00 175.17 176.66 1y4t h ILE 64 N 3.97 1.28 -0.25 4.11 6.09 -1.95 -3.25 117.51 127.51 1y4t h ILE 64 Ca -0.29 -1.10 -0.05 0.00 -1.37 0.00 0.00 64.86 62.05 1y4t h ILE 64 Cb 1.17 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.88 1y4t h ILE 64 CO 0.08 0.35 -0.04 0.28 -3.07 0.00 0.00 178.15 175.75 1y4t h SER 65 N 0.29 0.37 -0.49 2.19 0.02 -1.92 -1.48 113.55 112.53 1y4t h SER 65 Ca 0.07 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1y4t h SER 65 Cb 0.55 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1y4t h SER 65 CO 0.03 0.46 0.17 0.78 -1.14 0.00 0.00 176.83 177.13 1y4t h ASN 66 N 0.38 0.74 -0.37 3.07 -0.26 -1.97 0.17 115.58 117.34 1y4t h ASN 66 Ca 0.08 -0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 1y4t h ASN 66 Cb 0.32 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1y4t h ASN 66 CO 0.01 0.70 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.99 1y4t h LEU 67 N 0.78 0.66 -0.53 1.61 3.38 -1.33 -2.40 115.31 117.49 1y4t h LEU 67 Ca 0.18 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1y4t h LEU 67 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1y4t h LEU 67 CO -0.01 0.83 -0.57 0.74 0.09 0.00 0.00 178.44 179.52 1y4t h THR 68 N 0.49 1.33 0.05 0.22 2.02 -1.06 -1.43 112.91 114.53 1y4t h THR 68 Ca 0.10 -1.84 0.01 0.00 0.77 0.00 0.00 66.41 65.46 1y4t h THR 68 Cb 0.50 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1y4t h THR 68 CO 0.02 0.57 -0.13 -0.33 0.37 0.00 0.00 175.52 176.02 1y4t h GLU 69 N 0.38 -0.23 -0.88 6.66 5.08 -0.67 -0.16 114.58 124.76 1y4t h GLU 69 Ca 0.00 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1y4t h GLU 69 Cb 1.11 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1y4t h GLU 69 CO 0.10 -0.16 0.57 0.00 -1.00 0.00 0.00 179.01 178.53 1y4t h ALA 70 N 0.67 1.13 -0.09 3.43 0.00 -1.28 -0.28 119.26 122.85 1y4t h ALA 70 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1y4t h ALA 70 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y4t h ALA 70 CO -0.09 0.47 0.03 -0.22 0.00 0.00 0.00 179.25 179.43 1y4t h LYS 71 N 1.14 0.07 0.00 0.00 3.64 -1.11 -0.97 116.57 119.34 1y4t h LYS 71 Ca 0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1y4t h LYS 71 Cb -0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1y4t h LYS 71 CO -0.09 0.04 0.00 -0.91 -2.27 0.00 0.00 179.45 176.22 1y4t h ASN 72 N 0.07 0.00 -0.10 4.20 2.35 -0.59 -0.90 115.58 120.61 1y4t h ASN 72 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1y4t h ASN 72 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1y4t h ASN 72 CO -0.04 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.92 1y4t n LEU 73 N -2.98 1.11 0.00 1.61 4.77 -0.15 -4.92 117.00 116.43 1y4t n LEU 73 Ca 0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1y4t n LEU 73 Cb 0.32 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1y4t n LEU 73 CO 0.27 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1y4t n GLY 74 N 1.03 0.39 0.00 -0.72 0.00 -0.34 -4.95 105.19 100.59 1y4t n GLY 74 Ca 0.16 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.28 1y4t n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y4t n LEU 75 N 0.00 0.81 -4.68 0.99 4.77 -0.39 -4.88 117.00 113.63 1y4t n LEU 75 Ca 0.00 -0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 55.39 1y4t n LEU 75 Cb 0.19 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1y4t n LEU 75 CO 0.00 0.19 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.22 1y4t s LEU 76 N -3.23 3.20 -0.04 2.23 1.43 -1.26 -1.04 118.68 119.97 1y4t s LEU 76 Ca 0.06 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1y4t s LEU 76 Cb 0.16 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1y4t s LEU 76 CO 0.85 -0.15 -0.14 -0.55 0.23 0.00 0.00 176.35 176.59 1y4t s SER 77 N -3.75 1.80 0.34 2.29 0.15 -0.14 -4.36 113.70 110.03 1y4t s SER 77 Ca 0.34 -0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1y4t s SER 77 Cb -0.04 -0.54 -0.11 0.00 -1.71 0.00 0.00 66.02 63.62 1y4t s SER 77 CO 0.21 0.11 1.55 -2.84 1.20 0.00 0.00 173.24 173.47 1y4t s PRO 78 N 0.17 4.11 -0.13 5.44 0.02 -1.26 -4.38 135.00 138.96 1y4t s PRO 78 Ca -0.05 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.59 1y4t s PRO 78 Cb -0.11 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1y4t s PRO 78 CO 0.02 -0.60 -0.22 0.08 -0.33 0.00 0.00 177.00 175.95 1y4t s VAL 79 N -0.57 2.02 -0.36 3.83 1.01 -0.19 -4.98 120.40 121.16 1y4t s VAL 79 Ca 0.58 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1y4t s VAL 79 Cb -0.47 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.20 1y4t s VAL 79 CO 0.56 0.54 0.11 -0.55 0.00 0.00 0.00 175.10 175.76 1y4t s SER 80 N 0.77 5.10 -0.13 3.32 0.15 -1.26 -4.82 113.70 116.84 1y4t s SER 80 Ca -0.08 -1.66 -0.01 0.00 0.70 0.00 0.00 55.95 54.90 1y4t s SER 80 Cb -0.16 -1.78 0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1y4t s SER 80 CO -0.01 -0.41 -0.03 -0.55 1.20 0.00 0.00 173.24 173.45 1y4t s SER 81 N 1.53 2.27 0.45 5.45 0.15 -1.26 -5.01 113.70 117.28 1y4t s SER 81 Ca 0.02 -0.41 0.14 0.00 0.70 0.00 0.00 55.95 56.41 1y4t s SER 81 Cb -0.21 -0.69 1.06 0.00 -1.71 0.00 0.00 66.02 64.46 1y4t s SER 81 CO -0.02 -0.19 2.00 0.11 1.20 0.00 0.00 173.24 176.34 1y4t h LYS 82 N 8.22 0.35 0.01 5.44 1.57 -1.98 -1.12 116.57 129.06 1y4t h LYS 82 Ca -0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1y4t h LYS 82 Cb 1.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1y4t h LYS 82 CO 0.35 0.23 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.54 1y4t h TYR 83 N 0.36 -0.01 -0.52 -1.35 5.03 -2.00 -0.91 116.97 117.59 1y4t h TYR 83 Ca 0.24 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.49 1y4t h TYR 83 Cb 0.47 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 1y4t h TYR 83 CO -0.00 0.23 0.07 -0.07 -1.32 0.00 0.00 178.16 177.07 1y4t h LEU 84 N -0.25 0.78 -0.56 2.82 3.38 -1.88 -2.79 115.31 116.81 1y4t h LEU 84 Ca -0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1y4t h LEU 84 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1y4t h LEU 84 CO 0.00 0.81 -0.53 -0.33 0.09 0.00 0.00 178.44 178.48 1y4t h GLU 85 N 0.78 0.00 -0.08 1.13 5.08 -1.06 -1.22 114.58 119.22 1y4t h GLU 85 Ca 0.16 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.28 1y4t h GLU 85 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.64 1y4t h GLU 85 CO 0.01 0.53 -0.92 1.49 -1.00 0.00 0.00 179.01 179.12 1y4t h GLU 86 N 0.00 0.75 0.00 2.33 4.81 -0.91 -3.36 114.58 118.20 1y4t h GLU 86 Ca -0.01 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 1y4t h GLU 86 Cb 1.16 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1y4t h GLU 86 CO 0.07 1.29 -1.38 1.19 -0.73 0.00 0.00 179.01 179.45 1y4t n PHE 87 N -3.89 0.00 -3.86 0.92 3.01 -1.09 -4.82 117.46 107.74 1y4t n PHE 87 Ca -0.09 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.01 1y4t n PHE 87 Cb 0.82 -0.20 -0.13 0.00 -0.01 0.00 0.00 39.48 39.96 1y4t n PHE 87 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1y4t s ILE 88 N -3.18 3.90 0.53 4.37 1.01 -0.47 -4.37 121.20 123.00 1y4t s ILE 88 Ca 0.02 -0.31 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1y4t s ILE 88 Cb 0.15 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1y4t s ILE 88 CO 0.87 0.38 1.29 -2.65 0.00 0.00 0.00 174.94 174.84 1y4t n PRO 89 N 4.78 1.63 -0.21 2.79 -0.02 -1.26 -4.68 135.00 138.03 1y4t n PRO 89 Ca -0.17 0.60 0.20 0.00 -2.02 0.00 0.00 63.50 62.10 1y4t n PRO 89 Cb 0.51 -2.48 0.55 0.00 -0.02 0.00 0.00 33.50 32.06 1y4t n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y4t h ALA 90 N 1.43 2.29 0.00 3.55 0.00 -1.91 0.12 119.26 124.73 1y4t h ALA 90 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1y4t h ALA 90 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1y4t h ALA 90 CO 0.57 -0.55 0.00 -2.39 0.00 0.00 0.00 179.25 176.88 1y4t n HIS 91 N -4.47 0.00 -0.94 0.00 -0.00 -1.26 -3.08 115.22 105.47 1y4t n HIS 91 Ca 0.18 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.98 1y4t n HIS 91 Cb 0.69 -0.14 0.17 0.00 -0.00 0.00 0.00 29.99 30.72 1y4t n HIS 91 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1y4t n LEU 92 N -1.14 2.86 -3.82 2.39 4.77 0.41 -4.27 117.00 118.21 1y4t n LEU 92 Ca 0.17 -2.96 -0.10 0.00 -0.03 0.00 0.00 56.01 53.09 1y4t n LEU 92 Cb 0.15 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 1y4t n LEU 92 CO 0.18 0.69 -0.06 0.00 -1.33 0.00 0.00 177.39 176.87 1y4t s ARG 93 N -2.67 0.80 0.19 3.23 1.70 -1.18 -1.71 118.95 119.31 1y4t s ARG 93 Ca 0.33 -0.74 -0.32 0.00 -0.47 0.00 0.00 55.73 54.53 1y4t s ARG 93 Cb 0.28 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.87 1y4t s ARG 93 CO 0.05 -0.25 1.68 0.34 -1.08 0.00 0.00 175.30 176.04 1y4t s ASP 94 N -2.43 6.44 0.39 -2.89 2.15 -0.26 -4.90 116.67 115.17 1y4t s ASP 94 Ca -0.01 2.79 0.14 0.00 0.43 0.00 0.00 52.55 55.90 1y4t s ASP 94 Cb 0.02 -2.60 0.97 0.00 -0.30 0.00 0.00 42.92 41.01 1y4t s ASP 94 CO -0.07 -0.93 1.87 0.11 -0.17 0.00 0.00 175.17 175.98 1y4t h LYS 95 N 6.85 0.51 -0.39 4.34 1.57 -1.91 -0.51 116.57 127.03 1y4t h LYS 95 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1y4t h LYS 95 Cb 1.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1y4t h LYS 95 CO 0.95 0.34 0.00 -0.25 -0.57 0.00 0.00 179.45 179.91 1y4t n ASP 96 N -4.53 2.27 -1.67 0.86 8.00 -1.26 -4.96 116.55 115.27 1y4t n ASP 96 Ca 0.17 -1.95 -0.16 0.00 0.71 0.00 0.00 54.79 53.57 1y4t n ASP 96 Cb 0.57 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 1y4t n ASP 96 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y4t n LYS 97 N 0.73 -1.22 -0.00 -1.24 5.02 -0.20 -4.72 118.16 116.53 1y4t n LYS 97 Ca 0.15 0.82 0.10 0.00 -2.02 0.00 0.00 58.31 57.36 1y4t n LYS 97 Cb 0.37 -5.15 -0.13 0.00 -0.02 0.00 0.00 35.03 30.11 1y4t n LYS 97 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1y4t n GLU 98 N -2.51 0.38 -3.81 1.97 1.02 -1.26 -1.02 120.64 115.40 1y4t n GLU 98 Ca -0.18 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 56.80 1y4t n GLU 98 Cb 0.62 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1y4t n GLU 98 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1y4t s TRP 99 N -3.06 -0.03 -0.08 -0.32 1.48 -1.26 -4.44 118.94 111.23 1y4t s TRP 99 Ca 0.04 -0.10 -0.04 0.00 -1.06 0.00 0.00 56.10 54.94 1y4t s TRP 99 Cb 0.15 0.02 0.04 0.00 -1.16 0.00 0.00 33.47 32.52 1y4t s TRP 99 CO 0.84 -0.42 0.20 -0.06 -4.06 0.00 0.00 176.95 173.45 1y4t s PHE 100 N -2.18 -0.24 0.25 1.66 0.40 -0.37 -1.10 117.98 116.39 1y4t s PHE 100 Ca -0.08 0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 1y4t s PHE 100 Cb -0.03 -0.00 -0.09 0.00 0.51 0.00 0.00 43.02 43.41 1y4t s PHE 100 CO -0.02 -0.19 1.19 0.00 0.70 0.00 0.00 175.22 176.91 1y4t s ALA 101 N 1.05 3.44 -0.08 5.36 0.00 -0.69 -0.66 121.76 130.18 1y4t s ALA 101 Ca -0.08 0.99 0.11 0.00 0.00 0.00 0.00 51.96 52.99 1y4t s ALA 101 Cb -0.09 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.46 1y4t s ALA 101 CO -0.06 -0.35 0.13 0.44 0.00 0.00 0.00 175.76 175.92 1y4t n ILE 102 N 1.73 0.51 -4.04 0.00 -5.35 0.06 -4.90 119.36 107.37 1y4t n ILE 102 Ca 0.02 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.97 1y4t n ILE 102 Cb 0.44 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 37.92 1y4t n ILE 102 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1y4t s THR 103 N -2.52 0.03 0.17 7.28 -4.23 -1.02 -3.90 115.64 111.45 1y4t s THR 103 Ca -0.05 -1.56 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 1y4t s THR 103 Cb 0.05 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1y4t s THR 103 CO 0.50 -0.13 -0.20 -0.54 -0.54 0.00 0.00 174.62 173.72 1y4t s LYS 104 N -4.04 1.67 -0.03 3.99 1.02 -0.15 -2.37 119.74 119.84 1y4t s LYS 104 Ca 0.25 -1.39 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 1y4t s LYS 104 Cb 0.03 -1.97 0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1y4t s LYS 104 CO 0.06 0.43 0.32 -0.98 -0.92 0.00 0.00 175.35 174.26 1y4t s ARG 105 N -2.54 0.65 -0.10 1.68 3.03 -0.46 -1.45 118.95 119.76 1y4t s ARG 105 Ca 0.20 -0.11 -0.01 0.00 2.03 0.00 0.00 55.73 57.84 1y4t s ARG 105 Cb -0.09 0.29 -0.03 0.00 -1.03 0.00 0.00 34.95 34.09 1y4t s ARG 105 CO 0.11 -0.17 -0.04 0.00 -1.13 0.00 0.00 175.30 174.06 1y4t s ALA 106 N -1.17 3.06 -0.39 7.88 0.00 -1.26 -1.04 121.76 128.84 1y4t s ALA 106 Ca -0.12 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1y4t s ALA 106 Cb -0.05 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.68 1y4t s ALA 106 CO 0.04 0.46 0.45 0.50 0.00 0.00 0.00 175.76 177.20 1y4t s ARG 107 N -0.44 3.31 0.53 0.00 3.52 -0.79 -1.10 118.95 123.98 1y4t s ARG 107 Ca 0.07 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1y4t s ARG 107 Cb -0.12 -3.90 0.01 0.00 -1.56 0.00 0.00 34.95 29.38 1y4t s ARG 107 CO 0.02 -0.75 0.17 0.96 -0.81 0.00 0.00 175.30 174.90 1y4t s ILE 108 N 2.20 1.29 -0.23 4.11 -5.25 0.43 -4.41 121.20 119.34 1y4t s ILE 108 Ca 0.14 -1.79 -0.04 0.00 -0.99 0.00 0.00 60.65 57.97 1y4t s ILE 108 Cb -0.16 -2.08 -0.00 0.00 2.95 0.00 0.00 42.46 43.17 1y4t s ILE 108 CO 0.13 0.00 -0.03 -0.63 -1.79 0.00 0.00 174.94 172.62 1y4t s ILE 109 N -2.85 3.35 -0.04 8.37 1.01 -0.92 -1.56 121.20 128.57 1y4t s ILE 109 Ca 0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 1y4t s ILE 109 Cb -0.01 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1y4t s ILE 109 CO 0.10 0.36 0.09 0.00 0.00 0.00 0.00 174.94 175.48 1y4t s ALA 110 N 1.46 3.63 0.33 9.38 0.00 0.23 -1.24 121.76 135.54 1y4t s ALA 110 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1y4t s ALA 110 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1y4t s ALA 110 CO -0.03 0.67 0.12 1.52 0.00 0.00 0.00 175.76 178.04 1y4t s TYR 111 N -1.14 1.71 -0.60 0.00 -0.85 -0.65 -0.93 117.35 114.89 1y4t s TYR 111 Ca 0.21 -1.24 -0.20 0.00 -0.52 0.00 0.00 57.07 55.32 1y4t s TYR 111 Cb -0.12 -1.02 0.09 0.00 0.38 0.00 0.00 41.96 41.29 1y4t s TYR 111 CO 0.11 -0.34 0.76 1.21 -1.52 0.00 0.00 175.55 175.77 1y4t s ASN 112 N -3.45 6.19 0.00 -0.18 3.84 -1.26 -0.66 114.94 119.42 1y4t s ASN 112 Ca 0.33 -1.28 0.19 0.00 0.21 0.00 0.00 52.86 52.31 1y4t s ASN 112 Cb 0.05 -2.33 0.98 0.00 -0.55 0.00 0.00 41.25 39.41 1y4t s ASN 112 CO 0.16 -1.17 1.55 2.29 -2.79 0.00 0.00 177.10 177.14 1y4t n LYS 113 N 6.64 0.34 -0.58 0.43 2.85 0.11 -1.91 118.16 126.05 1y4t n LYS 113 Ca -0.08 0.09 0.05 0.00 -1.05 0.00 0.00 58.31 57.32 1y4t n LYS 113 Cb 0.43 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.59 1y4t n LYS 113 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1y4t n ASN 114 N -1.22 4.14 -4.40 -5.58 3.02 -1.25 -4.89 115.26 105.08 1y4t n ASN 114 Ca 0.10 -2.56 -0.20 0.00 -0.03 0.00 0.00 54.58 51.89 1y4t n ASN 114 Cb 0.13 -0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.60 1y4t n ASN 114 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1y4t s THR 115 N -2.11 1.51 -0.72 3.41 -4.23 -0.80 -5.10 115.64 107.60 1y4t s THR 115 Ca 0.38 -2.11 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 1y4t s THR 115 Cb 0.28 -2.39 0.08 0.00 1.34 0.00 0.00 72.50 71.80 1y4t s THR 115 CO 0.13 -0.33 1.01 0.20 -0.54 0.00 0.00 174.62 175.10 1y4t s ASN 116 N -3.40 6.26 -0.04 3.99 0.01 -1.26 -4.98 114.94 115.52 1y4t s ASN 116 Ca 0.29 -1.19 0.06 0.00 -0.71 0.00 0.00 52.86 51.30 1y4t s ASN 116 Cb 0.04 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1y4t s ASN 116 CO 0.11 -1.38 -0.21 -0.51 -1.51 0.00 0.00 177.10 173.59 1y4t s ILE 117 N 3.86 1.75 -0.55 0.60 1.10 -1.26 -5.09 121.20 121.61 1y4t s ILE 117 Ca 0.25 -0.90 -0.27 0.00 -0.51 0.00 0.00 60.65 59.22 1y4t s ILE 117 Cb -0.14 -1.48 0.03 0.00 0.15 0.00 0.00 42.46 41.02 1y4t s ILE 117 CO 0.06 0.49 1.07 -0.62 -2.11 0.00 0.00 174.94 173.84 1y4t s ASP 118 N -0.15 6.44 0.00 4.50 3.68 -1.26 -4.88 116.67 125.00 1y4t s ASP 118 Ca -0.01 -0.01 0.19 0.00 2.13 0.00 0.00 52.55 54.85 1y4t s ASP 118 Cb -0.12 -2.50 0.44 0.00 -1.45 0.00 0.00 42.92 39.29 1y4t s ASP 118 CO 0.02 -1.32 1.36 2.30 0.13 0.00 0.00 175.17 177.66 1y4t n ILE 119 N 6.50 0.74 0.29 4.11 -5.35 -1.26 -4.61 119.36 119.78 1y4t n ILE 119 Ca 0.06 -0.87 0.16 0.00 -0.27 0.00 0.00 62.75 61.83 1y4t n ILE 119 Cb 0.48 0.74 0.87 0.00 -1.74 0.00 0.00 39.64 40.00 1y4t n ILE 119 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1y4t h SER 120 N 3.64 0.00 -0.18 7.28 4.64 -2.06 -2.55 113.55 124.31 1y4t h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y4t h SER 120 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1y4t h SER 120 CO 0.00 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1y4t n LYS 121 N -3.52 1.85 -3.66 4.77 5.02 -1.26 -4.69 118.16 116.67 1y4t n LYS 121 Ca -0.02 -1.80 -0.35 0.00 -2.02 0.00 0.00 58.31 54.12 1y4t n LYS 121 Cb 0.17 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1y4t n LYS 121 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1y4t n MET 122 N 1.02 2.58 -0.05 1.97 1.56 -0.96 -4.83 117.12 118.40 1y4t n MET 122 Ca 0.13 -4.48 -0.05 0.00 -0.27 0.00 0.00 57.70 53.02 1y4t n MET 122 Cb 0.47 -2.40 -0.07 0.00 2.15 0.00 0.00 33.22 33.37 1y4t n MET 122 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1y4t n LYS 123 N 2.25 1.89 -4.40 2.12 4.76 -1.26 -5.00 118.16 118.50 1y4t n LYS 123 Ca 0.22 0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.45 1y4t n LYS 123 Cb 0.37 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 1y4t n LYS 123 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1y4t s ASN 124 N -4.39 3.09 0.29 4.39 0.01 -1.26 -0.19 114.94 116.87 1y4t s ASN 124 Ca -0.08 -0.98 0.03 0.00 -0.71 0.00 0.00 52.86 51.12 1y4t s ASN 124 Cb 0.03 -0.22 0.63 0.00 0.41 0.00 0.00 41.25 42.11 1y4t s ASN 124 CO 0.34 -0.04 1.81 1.88 -1.51 0.00 0.00 177.10 179.58 1y4t h TYR 125 N 2.61 1.11 -0.95 2.20 0.05 -1.97 0.41 116.97 120.43 1y4t h TYR 125 Ca -0.40 0.03 0.22 0.00 0.05 0.00 0.00 58.73 58.63 1y4t h TYR 125 Cb 1.23 -0.34 -0.12 0.00 1.01 0.00 0.00 36.73 38.51 1y4t h TYR 125 CO 0.75 0.36 0.52 1.49 -1.05 0.00 0.00 178.16 180.22 1y4t h GLU 126 N 0.89 0.55 -0.09 4.88 4.81 -2.01 -1.71 114.58 121.90 1y4t h GLU 126 Ca 0.53 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.76 1y4t h GLU 126 Cb 0.67 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1y4t h GLU 126 CO -0.32 0.36 0.07 -0.44 -0.73 0.00 0.00 179.01 177.96 1y4t h ASP 127 N 0.57 0.00 -0.28 1.04 3.32 -1.24 -2.08 116.42 117.74 1y4t h ASP 127 Ca 0.59 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.72 1y4t h ASP 127 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1y4t h ASP 127 CO -0.46 0.00 0.25 -0.07 -1.72 0.00 0.00 179.24 177.24 1y4t h LEU 128 N 0.00 0.00 -1.66 1.55 3.38 -1.39 -1.76 115.31 115.44 1y4t h LEU 128 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1y4t h LEU 128 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1y4t h LEU 128 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1y4t n ALA 129 N -2.45 2.49 -1.78 1.53 0.00 -0.78 -4.42 120.51 115.11 1y4t n ALA 129 Ca 0.04 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 1y4t n ALA 129 Cb 0.41 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1y4t n ALA 129 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1y4t s LYS 130 N -2.00 3.75 0.27 0.00 1.02 -0.66 -4.58 119.74 117.54 1y4t s LYS 130 Ca 0.31 1.32 -0.00 0.00 0.02 0.00 0.00 55.97 57.61 1y4t s LYS 130 Cb 0.20 -2.09 0.38 0.00 -0.52 0.00 0.00 37.83 35.81 1y4t s LYS 130 CO 0.31 -0.47 1.76 0.00 -0.92 0.00 0.00 175.35 176.03 1y4t h ALA 131 N 1.38 1.13 0.00 5.17 0.00 -1.93 -2.29 119.26 122.72 1y4t h ALA 131 Ca -0.49 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1y4t h ALA 131 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1y4t h ALA 131 CO 0.59 0.55 0.00 -0.85 0.00 0.00 0.00 179.25 179.54 1y4t n GLU 132 N -4.20 0.11 -0.54 0.00 0.28 -1.26 -1.56 120.64 113.46 1y4t n GLU 132 Ca 0.02 0.58 0.08 0.00 -0.16 0.00 0.00 57.16 57.69 1y4t n GLU 132 Cb 0.32 -1.84 0.31 0.00 1.43 0.00 0.00 31.44 31.66 1y4t n GLU 132 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1y4t n PHE 133 N -2.06 1.28 -1.70 -1.84 3.72 -0.86 -5.00 117.46 110.99 1y4t n PHE 133 Ca -0.01 -0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1y4t n PHE 133 Cb 0.04 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 1y4t n PHE 133 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1y4t n LYS 134 N 0.64 2.78 -0.41 -1.08 4.81 -0.60 -1.30 118.16 123.00 1y4t n LYS 134 Ca 0.23 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 1y4t n LYS 134 Cb 0.85 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1y4t n LYS 134 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1y4t n GLY 135 N 4.10 1.13 0.20 3.14 0.00 -0.13 -4.92 105.19 108.72 1y4t n GLY 135 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1y4t n GLY 135 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y4t n GLU 136 N -2.00 2.16 -4.30 1.61 1.02 -0.42 -4.14 120.64 114.58 1y4t n GLU 136 Ca 0.00 -0.57 -0.30 0.00 -0.02 0.00 0.00 57.16 56.27 1y4t n GLU 136 Cb 0.00 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1y4t n GLU 136 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1y4t s ILE 137 N -1.28 3.17 -0.00 -3.67 -4.36 -1.22 -1.53 121.20 112.32 1y4t s ILE 137 Ca 0.07 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.19 1y4t s ILE 137 Cb 0.07 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 1y4t s ILE 137 CO 0.23 0.14 -0.13 0.68 0.24 0.00 0.00 174.94 176.10 1y4t s VAL 138 N -1.16 1.02 -0.04 8.37 -7.23 -0.20 -0.54 120.40 120.63 1y4t s VAL 138 Ca 0.20 -0.61 -0.14 0.00 -1.81 0.00 0.00 61.98 59.62 1y4t s VAL 138 Cb -0.11 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.99 1y4t s VAL 138 CO 0.12 0.24 0.31 -0.32 -0.31 0.00 0.00 175.10 175.14 1y4t s MET 139 N -0.42 0.60 0.98 4.82 0.00 -1.26 -1.87 119.30 122.15 1y4t s MET 139 Ca 0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 55.69 55.54 1y4t s MET 139 Cb -0.05 0.27 0.18 0.00 0.00 0.00 0.00 34.83 35.22 1y4t s MET 139 CO -0.00 -0.15 1.13 -0.98 0.00 0.00 0.00 175.02 175.02 1y4t s ARG 140 N -1.00 0.54 0.21 4.11 1.70 -1.26 -4.26 118.95 118.98 1y4t s ARG 140 Ca -0.11 0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 55.10 1y4t s ARG 140 Cb -0.05 -1.77 -0.16 0.00 -0.57 0.00 0.00 34.95 32.40 1y4t s ARG 140 CO 0.03 -2.60 0.79 0.45 -1.08 0.00 0.00 175.30 172.89 1y4t n SER 141 N -4.03 -0.10 0.20 -2.89 2.88 -1.26 -4.87 113.62 103.54 1y4t n SER 141 Ca 0.08 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 1y4t n SER 141 Cb 0.59 -1.08 0.71 0.00 -0.75 0.00 0.00 64.21 63.68 1y4t n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y4t h ALA 142 N 1.74 1.00 0.00 -1.46 0.00 -1.68 -2.34 119.26 116.53 1y4t h ALA 142 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1y4t h ALA 142 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1y4t h ALA 142 CO 0.60 0.00 -0.13 0.25 0.00 0.00 0.00 179.25 179.98 1y4t n THR 143 N -2.41 0.18 -2.11 0.00 -2.24 -1.18 -4.14 114.28 102.38 1y4t n THR 143 Ca -0.02 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1y4t n THR 143 Cb 0.05 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 1y4t n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4t s ALA 144 N -3.04 3.58 0.27 6.98 0.00 -0.88 -4.90 121.76 123.77 1y4t s ALA 144 Ca 0.12 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.30 1y4t s ALA 144 Cb 0.17 -3.52 0.62 0.00 0.00 0.00 0.00 23.12 20.39 1y4t s ALA 144 CO 0.59 -0.65 1.64 -1.35 0.00 0.00 0.00 175.76 176.00 1y4t h PRO 145 N 5.08 0.17 -0.97 0.00 0.11 -1.90 -0.58 132.00 133.92 1y4t h PRO 145 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1y4t h PRO 145 Cb 1.22 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1y4t h PRO 145 CO 0.77 0.11 0.62 1.88 -0.21 0.00 0.00 178.00 181.17 1y4t h TYR 146 N 0.18 1.25 -0.42 0.65 0.05 -1.92 -0.45 116.97 116.30 1y4t h TYR 146 Ca 0.51 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 59.18 1y4t h TYR 146 Cb 0.98 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1y4t h TYR 146 CO -0.32 0.81 -0.22 0.77 -1.05 0.00 0.00 178.16 178.15 1y4t h SER 147 N 1.33 0.92 -0.24 3.88 0.02 -1.42 -0.66 113.55 117.36 1y4t h SER 147 Ca 0.35 -0.41 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1y4t h SER 147 Cb -0.11 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.17 1y4t h SER 147 CO -0.07 1.12 -0.19 0.11 -1.14 0.00 0.00 176.83 176.67 1y4t h LYS 148 N 0.71 0.56 -0.32 3.45 1.57 -0.68 -2.12 116.57 119.74 1y4t h LYS 148 Ca 0.09 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 1y4t h LYS 148 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1y4t h LYS 148 CO 0.06 0.85 -0.30 1.15 -0.57 0.00 0.00 179.45 180.64 1y4t h THR 149 N 0.27 1.28 -0.36 -0.16 2.02 -1.14 -0.49 112.91 114.33 1y4t h THR 149 Ca 0.05 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 1y4t h THR 149 Cb 0.72 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1y4t h THR 149 CO 0.05 0.46 0.22 0.25 0.37 0.00 0.00 175.52 176.87 1y4t h LEU 150 N 0.57 0.43 -0.61 2.58 5.85 -1.00 -1.26 115.31 121.87 1y4t h LEU 150 Ca 0.07 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1y4t h LEU 150 Cb 0.80 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1y4t h LEU 150 CO 0.07 0.35 0.17 0.25 -0.34 0.00 0.00 178.44 178.94 1y4t h LEU 151 N 0.47 0.90 -1.33 2.25 5.85 -1.11 -1.80 115.31 120.54 1y4t h LEU 151 Ca 0.13 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.76 1y4t h LEU 151 Cb -0.00 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 1y4t h LEU 151 CO -0.02 0.88 0.55 0.00 -0.34 0.00 0.00 178.44 179.51 1y4t h ALA 152 N 1.05 1.83 -0.15 1.25 0.00 -0.90 -1.09 119.26 121.26 1y4t h ALA 152 Ca 0.19 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1y4t h ALA 152 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1y4t h ALA 152 CO -0.00 -0.05 -0.47 0.66 0.00 0.00 0.00 179.25 179.39 1y4t h SER 153 N 0.68 0.41 -0.42 0.00 4.64 -0.39 -0.69 113.55 117.78 1y4t h SER 153 Ca 0.42 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 1y4t h SER 153 Cb 0.65 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1y4t h SER 153 CO -0.18 0.82 -0.20 0.40 -0.87 0.00 0.00 176.83 176.80 1y4t h ILE 154 N 0.31 1.27 -0.17 0.95 2.04 -0.79 -1.83 117.51 119.29 1y4t h ILE 154 Ca 0.02 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1y4t h ILE 154 Cb 0.94 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1y4t h ILE 154 CO 0.08 0.46 0.08 0.40 0.00 0.00 0.00 178.15 179.17 1y4t h ILE 155 N 0.81 1.13 -0.93 -0.67 2.04 -0.84 0.82 117.51 119.87 1y4t h ILE 155 Ca 0.11 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1y4t h ILE 155 Cb 0.76 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1y4t h ILE 155 CO 0.06 0.12 0.61 0.00 0.00 0.00 0.00 178.15 178.95 1y4t h ALA 156 N 0.95 1.20 0.09 1.87 0.00 -1.03 0.83 119.26 123.16 1y4t h ALA 156 Ca 0.06 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1y4t h ALA 156 Cb 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1y4t h ALA 156 CO -0.01 0.53 -1.38 -0.91 0.00 0.00 0.00 179.25 177.48 1y4t h ASN 157 N 1.22 0.28 -0.00 0.00 -0.26 -1.21 -3.41 115.58 112.19 1y4t h ASN 157 Ca 0.35 -0.80 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1y4t h ASN 157 Cb -0.08 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1y4t h ASN 157 CO -0.10 1.59 -0.12 0.47 -1.06 0.00 0.00 177.43 178.21 1y4t n ASP 158 N -4.01 0.44 0.00 5.81 8.00 0.27 -5.09 116.55 121.96 1y4t n ASP 158 Ca -0.27 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1y4t n ASP 158 Cb 0.85 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.72 1y4t n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y4t n GLY 159 N 0.88 0.68 0.23 0.44 0.00 0.28 -4.46 105.19 103.24 1y4t n GLY 159 Ca 0.01 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.35 1y4t n GLY 159 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1y4t h ASN 160 N 0.00 0.00 0.31 1.61 7.08 -1.87 -1.57 115.58 121.14 1y4t h ASN 160 Ca 0.00 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 52.97 1y4t h ASN 160 Cb 0.00 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.25 1y4t h ASN 160 CO 0.00 0.22 -1.06 0.11 -2.08 0.00 0.00 177.43 174.62 1y4t h LYS 161 N 0.00 0.46 -0.46 4.14 1.57 -1.96 -1.47 116.57 118.84 1y4t h LYS 161 Ca -0.00 -0.55 -0.07 0.00 -1.87 0.00 0.00 60.65 58.16 1y4t h LYS 161 Cb 0.60 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1y4t h LYS 161 CO 0.03 1.20 0.03 1.49 -0.57 0.00 0.00 179.45 181.63 1y4t h GLU 162 N 0.23 0.80 -0.49 3.15 4.57 -1.73 -1.90 114.58 119.21 1y4t h GLU 162 Ca -0.11 -0.24 0.06 0.00 -1.18 0.00 0.00 59.36 57.89 1y4t h GLU 162 Cb 1.71 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 30.17 1y4t h GLU 162 CO 0.19 0.83 0.20 0.00 -1.18 0.00 0.00 179.01 179.06 1y4t h ALA 163 N 0.93 0.61 -0.30 2.92 0.00 -1.27 0.59 119.26 122.74 1y4t h ALA 163 Ca 0.14 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1y4t h ALA 163 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1y4t h ALA 163 CO 0.02 -0.17 -0.01 -0.22 0.00 0.00 0.00 179.25 178.86 1y4t h LYS 164 N 0.40 0.54 -0.34 0.00 3.64 -1.17 -0.50 116.57 119.15 1y4t h LYS 164 Ca 0.23 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1y4t h LYS 164 Cb 0.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1y4t h LYS 164 CO -0.20 0.70 0.04 0.00 -2.27 0.00 0.00 179.45 177.71 1y4t h ALA 165 N 0.83 1.43 0.07 5.00 0.00 -1.10 -0.99 119.26 124.50 1y4t h ALA 165 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1y4t h ALA 165 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y4t h ALA 165 CO 0.02 0.41 -0.03 2.35 0.00 0.00 0.00 179.25 181.99 1y4t h TRP 166 N 0.49 -0.09 -0.61 0.00 7.01 -0.67 -1.47 115.95 120.62 1y4t h TRP 166 Ca 0.11 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.19 1y4t h TRP 166 Cb 0.27 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.29 1y4t h TRP 166 CO 0.01 0.31 0.28 0.00 -2.79 0.00 0.00 178.44 176.25 1y4t h ALA 167 N 0.38 0.80 -0.50 2.65 0.00 -0.84 0.12 119.26 121.88 1y4t h ALA 167 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1y4t h ALA 167 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1y4t h ALA 167 CO 0.02 -0.11 0.29 -0.22 0.00 0.00 0.00 179.25 179.22 1y4t h LYS 168 N 0.50 0.69 -0.44 0.00 3.64 -1.15 -1.43 116.57 118.37 1y4t h LYS 168 Ca 0.30 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1y4t h LYS 168 Cb 0.30 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1y4t h LYS 168 CO -0.25 0.52 -0.14 0.78 -2.27 0.00 0.00 179.45 178.09 1y4t h GLY 169 N 0.66 0.94 0.98 5.01 0.00 -0.73 -2.24 103.07 107.69 1y4t h GLY 169 Ca 0.18 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1y4t h GLY 169 CO -0.03 0.73 0.15 -2.08 0.00 0.00 0.00 176.54 175.31 1y4t h VAL 170 N 0.70 1.09 -0.92 4.60 2.07 -0.86 -1.12 116.25 121.81 1y4t h VAL 170 Ca 0.11 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1y4t h VAL 170 Cb 0.69 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1y4t h VAL 170 CO 0.05 0.08 0.61 0.25 0.02 0.00 0.00 177.57 178.58 1y4t h LEU 171 N 0.31 1.00 -0.74 2.57 5.85 -1.17 -1.58 115.31 121.56 1y4t h LEU 171 Ca 0.09 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1y4t h LEU 171 Cb 0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1y4t h LEU 171 CO -0.02 0.69 -0.60 -0.33 -0.34 0.00 0.00 178.44 177.85 1y4t h GLU 172 N 1.17 0.00 -0.00 1.25 5.08 -1.06 -3.20 114.58 117.82 1y4t h GLU 172 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1y4t h GLU 172 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1y4t h GLU 172 CO -0.11 0.60 -0.29 0.09 -1.00 0.00 0.00 179.01 178.29 1y4t n ASN 173 N -3.72 0.46 -4.74 1.42 5.03 -0.45 -4.57 115.26 108.69 1y4t n ASN 173 Ca -0.01 -0.24 -0.41 0.00 0.87 0.00 0.00 54.58 54.78 1y4t n ASN 173 Cb 0.62 0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 39.38 1y4t n ASN 173 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1y4t s LEU 174 N -2.83 4.38 0.20 3.41 1.43 -0.93 -0.96 118.68 123.37 1y4t s LEU 174 Ca 0.17 2.73 -0.05 0.00 -1.03 0.00 0.00 54.13 55.95 1y4t s LEU 174 Cb 0.19 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.94 1y4t s LEU 174 CO 0.60 -0.76 1.60 0.00 0.23 0.00 0.00 176.35 178.02 1y4t h ALA 175 N 5.06 0.82 -2.28 4.21 0.00 -0.97 -3.40 119.26 122.70 1y4t h ALA 175 Ca -0.46 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 53.89 1y4t h ALA 175 Cb 1.22 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1y4t h ALA 175 CO 0.79 0.64 -0.67 0.95 0.00 0.00 0.00 179.25 180.95 1y4t s THR 176 N -4.48 0.29 0.67 0.00 -4.23 -1.26 -5.01 115.64 101.62 1y4t s THR 176 Ca -0.09 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 1y4t s THR 176 Cb 0.13 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1y4t s THR 176 CO 0.84 -0.84 1.03 0.59 -0.54 0.00 0.00 174.62 175.69 1y4t n ASN 177 N 0.03 0.86 -4.67 3.99 3.02 -1.26 -4.83 115.26 112.40 1y4t n ASN 177 Ca -0.12 0.74 -0.47 0.00 -0.03 0.00 0.00 54.58 54.71 1y4t n ASN 177 Cb 0.62 -1.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.31 1y4t n ASN 177 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1y4t n PRO 178 N -1.63 2.17 -3.84 3.52 -0.02 -1.26 -4.97 135.00 128.96 1y4t n PRO 178 Ca 0.14 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 62.14 1y4t n PRO 178 Cb 0.49 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.22 1y4t n PRO 178 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1y4t s LYS 179 N 1.87 1.15 2.58 -0.52 1.02 -1.26 -4.78 119.74 119.81 1y4t s LYS 179 Ca 0.83 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.45 1y4t s LYS 179 Cb -0.68 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1y4t s LYS 179 CO 0.42 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1y4t n GLY 180 N 4.96 0.05 0.00 -3.33 0.00 -1.26 -4.47 105.19 101.14 1y4t n GLY 180 Ca -0.11 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1y4t n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4t n GLY 181 N 0.00 2.57 0.32 -0.02 0.00 -1.26 -4.53 105.19 102.27 1y4t n GLY 181 Ca 0.00 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1y4t n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1y4t h ASP 182 N 0.00 0.36 0.34 1.61 5.19 -1.93 0.34 116.42 122.34 1y4t h ASP 182 Ca 0.00 0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.49 1y4t h ASP 182 Cb 0.00 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1y4t h ASP 182 CO 0.00 0.02 -0.33 0.03 -3.12 0.00 0.00 179.24 175.83 1y4t h ARG 183 N 0.42 0.00 -0.13 3.56 3.08 -1.95 -0.81 114.38 118.56 1y4t h ARG 183 Ca 0.56 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.39 1y4t h ARG 183 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.11 1y4t h ARG 183 CO -0.52 0.33 -0.77 -0.44 -1.07 0.00 0.00 179.97 177.51 1y4t h ASP 184 N 0.00 0.89 -0.98 7.04 3.32 -0.66 -1.93 116.42 124.10 1y4t h ASP 184 Ca -0.00 -0.65 0.02 0.00 0.02 0.00 0.00 57.03 56.42 1y4t h ASP 184 Cb 0.60 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1y4t h ASP 184 CO 0.04 1.40 0.65 1.56 -1.72 0.00 0.00 179.24 181.17 1y4t h GLN 185 N 0.45 1.25 -0.62 3.56 7.50 -1.08 -1.77 115.11 124.41 1y4t h GLN 185 Ca -0.06 -0.08 0.02 0.00 0.50 0.00 0.00 58.65 59.03 1y4t h GLN 185 Cb 1.41 -0.28 -0.04 0.00 0.05 0.00 0.00 27.48 28.62 1y4t h GLN 185 CO 0.16 0.83 0.39 0.00 -1.50 0.00 0.00 178.83 178.71 1y4t h ALA 186 N 1.41 0.80 -0.90 3.87 0.00 -1.07 -1.92 119.26 121.44 1y4t h ALA 186 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1y4t h ALA 186 Cb -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1y4t h ALA 186 CO -0.10 0.16 0.58 -0.09 0.00 0.00 0.00 179.25 179.79 1y4t h ARG 187 N 0.78 1.20 -0.72 0.00 1.12 -0.75 -1.16 114.38 114.86 1y4t h ARG 187 Ca 0.24 -0.09 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 1y4t h ARG 187 Cb -0.02 -0.26 -0.03 0.00 -0.01 0.00 0.00 29.97 29.64 1y4t h ARG 187 CO -0.08 0.81 0.37 1.96 -3.11 0.00 0.00 179.97 179.92 1y4t h GLN 188 N 1.23 1.02 -0.40 0.20 4.20 -0.58 -0.46 115.11 120.32 1y4t h GLN 188 Ca 0.33 -0.13 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 1y4t h GLN 188 Cb -0.11 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 1y4t h GLN 188 CO -0.07 0.77 -0.35 0.28 -0.67 0.00 0.00 178.83 178.79 1y4t h VAL 189 N 1.02 1.27 -0.71 -0.54 2.07 -0.88 0.62 116.25 119.10 1y4t h VAL 189 Ca 0.25 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1y4t h VAL 189 Cb 0.07 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1y4t h VAL 189 CO -0.04 0.51 0.38 0.15 0.02 0.00 0.00 177.57 178.59 1y4t h PHE 190 N 0.77 0.98 0.00 1.57 3.57 -0.79 -2.77 116.94 120.27 1y4t h PHE 190 Ca 0.07 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1y4t h PHE 190 Cb 0.94 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1y4t h PHE 190 CO 0.06 0.70 0.00 0.00 -2.23 0.00 0.00 178.31 176.84 1y4t h ALA 191 N 1.19 1.00 0.00 2.41 0.00 -1.07 -3.47 119.26 119.31 1y4t h ALA 191 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1y4t h ALA 191 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1y4t h ALA 191 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1y4t n GLY 192 N 0.63 0.67 0.22 0.00 0.00 -0.83 -4.95 105.19 100.93 1y4t n GLY 192 Ca 0.03 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1y4t n GLY 192 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1y4t h GLU 193 N 0.98 0.00 -3.61 1.61 4.81 -1.16 -3.45 114.58 113.76 1y4t h GLU 193 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1y4t h GLU 193 Cb 0.00 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.26 1y4t h GLU 193 CO 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 179.01 178.09 1y4t s ALA 194 N -3.29 -0.50 -0.09 2.92 0.00 -1.12 -4.89 121.76 114.79 1y4t s ALA 194 Ca 0.06 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1y4t s ALA 194 Cb 0.06 0.74 -0.24 0.00 0.00 0.00 0.00 23.12 23.68 1y4t s ALA 194 CO 0.64 -0.65 0.46 1.63 0.00 0.00 0.00 175.76 177.84 1y4t n LYS 195 N -0.22 0.67 -4.53 0.00 5.02 -0.58 -4.25 118.16 114.28 1y4t n LYS 195 Ca -0.12 0.24 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1y4t n LYS 195 Cb 0.63 -1.72 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 1y4t n LYS 195 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1y4t s PHE 196 N -2.57 1.10 -0.05 2.13 0.40 -0.64 -4.13 117.98 114.22 1y4t s PHE 196 Ca -0.11 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1y4t s PHE 196 Cb 0.07 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.89 1y4t s PHE 196 CO 0.80 -0.04 -0.12 0.00 0.70 0.00 0.00 175.22 176.56 1y4t s ALA 197 N -0.18 1.17 -0.24 5.36 0.00 -0.10 -1.03 121.76 126.74 1y4t s ALA 197 Ca 0.03 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 1y4t s ALA 197 Cb -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1y4t s ALA 197 CO -0.00 0.13 0.99 0.08 0.00 0.00 0.00 175.76 176.96 1y4t s VAL 198 N 0.54 4.71 0.09 0.00 1.01 -0.78 -0.60 120.40 125.37 1y4t s VAL 198 Ca -0.11 1.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.54 1y4t s VAL 198 Cb -0.14 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1y4t s VAL 198 CO 0.03 -0.17 0.56 0.00 0.00 0.00 0.00 175.10 175.52 1y4t s MET 199 N 3.14 1.14 0.41 2.72 0.23 -0.60 -4.74 119.30 121.61 1y4t s MET 199 Ca 0.42 -0.33 -0.23 0.00 -1.03 0.00 0.00 55.69 54.52 1y4t s MET 199 Cb -0.15 0.52 -0.10 0.00 -1.53 0.00 0.00 34.83 33.58 1y4t s MET 199 CO 0.07 -0.45 1.00 -0.80 -2.03 0.00 0.00 175.02 172.80 1y4t s ASN 200 N -2.31 6.83 0.17 -1.18 0.01 -1.26 -0.43 114.94 116.78 1y4t s ASN 200 Ca -0.02 1.88 -0.15 0.00 -0.71 0.00 0.00 52.86 53.86 1y4t s ASN 200 Cb -0.00 -2.57 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1y4t s ASN 200 CO -0.06 -0.44 1.73 0.71 -1.51 0.00 0.00 177.10 177.53 1y4t h THR 201 N 2.06 0.79 0.00 1.60 1.35 -1.50 -3.02 112.91 114.19 1y4t h THR 201 Ca -0.48 -0.08 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1y4t h THR 201 Cb 1.20 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1y4t h THR 201 CO 0.62 0.04 -0.02 0.10 -0.25 0.00 0.00 175.52 176.01 1y4t h TYR 202 N 0.23 0.00 0.00 4.73 -0.00 -1.87 0.03 116.97 120.10 1y4t h TYR 202 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.89 1y4t h TYR 202 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.97 1y4t h TYR 202 CO -0.20 0.02 -0.21 1.88 -0.00 0.00 0.00 178.16 179.65 1y4t h TYR 203 N 0.00 0.00 -0.47 0.10 0.05 -1.84 0.77 116.97 115.58 1y4t h TYR 203 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1y4t h TYR 203 Cb 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1y4t h TYR 203 CO 0.00 0.21 0.16 0.82 -1.05 0.00 0.00 178.16 178.30 1y4t h ILE 204 N 0.00 1.22 -0.46 -2.88 2.04 -1.11 -1.39 117.51 114.93 1y4t h ILE 204 Ca -0.00 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1y4t h ILE 204 Cb 0.41 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1y4t h ILE 204 CO 0.03 0.27 0.15 1.23 0.00 0.00 0.00 178.15 179.82 1y4t h GLY 205 N 0.63 0.77 1.01 5.37 0.00 -1.26 -0.98 103.07 108.60 1y4t h GLY 205 Ca 0.15 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1y4t h GLY 205 CO -0.01 0.42 0.45 1.41 0.00 0.00 0.00 176.54 178.82 1y4t h LEU 206 N 0.61 0.87 -0.04 3.11 3.38 -0.74 -1.68 115.31 120.82 1y4t h LEU 206 Ca 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1y4t h LEU 206 Cb 0.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1y4t h LEU 206 CO -0.01 0.67 -0.00 -0.07 0.09 0.00 0.00 178.44 179.12 1y4t h LEU 207 N 1.00 0.07 -1.97 1.67 3.38 -1.13 -0.19 115.31 118.14 1y4t h LEU 207 Ca 0.26 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1y4t h LEU 207 Cb -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1y4t h LEU 207 CO -0.05 0.37 0.11 0.11 0.09 0.00 0.00 178.44 179.07 1y4t h LYS 208 N -0.24 0.04 -0.37 1.13 1.57 -1.00 -2.33 116.57 115.37 1y4t h LYS 208 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1y4t h LYS 208 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1y4t h LYS 208 CO 0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1y4t n ASN 209 N -4.50 3.53 -4.75 0.86 3.02 -0.65 -4.77 115.26 108.01 1y4t n ASN 209 Ca 0.00 -2.41 -0.35 0.00 -0.03 0.00 0.00 54.58 51.80 1y4t n ASN 209 Cb 0.21 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 1y4t n ASN 209 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1y4t s SER 210 N -1.30 5.02 0.00 6.41 0.15 -0.09 -4.91 113.70 118.98 1y4t s SER 210 Ca 0.34 2.30 0.30 0.00 0.70 0.00 0.00 55.95 59.60 1y4t s SER 210 Cb 0.23 -2.59 1.54 0.00 -1.71 0.00 0.00 66.02 63.49 1y4t s SER 210 CO 0.15 -1.70 2.03 0.29 1.20 0.00 0.00 173.24 175.20 1y4t n LYS 211 N -1.92 1.09 -3.52 5.44 4.76 -1.26 -4.55 118.16 118.20 1y4t n LYS 211 Ca 0.13 -0.30 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 1y4t n LYS 211 Cb 0.50 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 1y4t n LYS 211 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1y4t s ASN 212 N -2.11 5.93 0.55 4.39 3.04 -1.26 -4.99 114.94 120.49 1y4t s ASN 212 Ca 0.41 -1.01 0.24 0.00 0.04 0.00 0.00 52.86 52.54 1y4t s ASN 212 Cb 0.21 -2.10 1.46 0.00 -1.54 0.00 0.00 41.25 39.29 1y4t s ASN 212 CO 0.38 -0.45 2.07 -0.65 -3.04 0.00 0.00 177.10 175.41 1y4t h PRO 213 N 8.55 0.00 -0.55 0.43 0.11 -1.97 -0.15 132.00 138.41 1y4t h PRO 213 Ca -0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1y4t h PRO 213 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1y4t h PRO 213 CO 0.72 0.00 0.16 0.87 -0.21 0.00 0.00 178.00 179.54 1y4t h LYS 214 N 0.00 0.86 -0.75 1.05 6.56 -1.95 -2.45 116.57 119.90 1y4t h LYS 214 Ca 0.14 -0.19 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1y4t h LYS 214 Cb 0.61 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.11 1y4t h LYS 214 CO -0.00 0.79 0.49 -0.44 -2.06 0.00 0.00 179.45 178.23 1y4t h ASP 215 N 0.77 0.86 -0.83 0.86 3.45 -1.34 -2.37 116.42 117.83 1y4t h ASP 215 Ca 0.17 -0.03 0.07 0.00 0.43 0.00 0.00 57.03 57.68 1y4t h ASP 215 Cb 0.30 -0.22 -0.06 0.00 -0.56 0.00 0.00 39.33 38.79 1y4t h ASP 215 CO -0.00 0.63 0.50 0.58 -1.57 0.00 0.00 179.24 179.37 1y4t h VAL 216 N 1.01 1.00 -0.74 -1.35 2.07 -1.17 0.07 116.25 117.14 1y4t h VAL 216 Ca 0.27 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1y4t h VAL 216 Cb -0.11 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.66 1y4t h VAL 216 CO -0.06 0.16 0.30 -0.33 0.02 0.00 0.00 177.57 177.67 1y4t h GLU 217 N 0.89 1.11 0.15 1.57 5.08 -1.07 -0.67 114.58 121.64 1y4t h GLU 217 Ca 0.37 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1y4t h GLU 217 Cb 0.22 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1y4t h GLU 217 CO -0.19 0.90 -0.07 0.28 -1.00 0.00 0.00 179.01 178.93 1y4t h VAL 218 N 1.07 0.89 -0.37 3.13 2.07 -0.89 -3.00 116.25 119.14 1y4t h VAL 218 Ca 0.25 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1y4t h VAL 218 Cb 0.20 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1y4t h VAL 218 CO -0.02 0.03 0.01 1.23 0.02 0.00 0.00 177.57 178.84 1y4t h GLY 219 N -0.26 0.62 2.00 2.17 0.00 -0.80 -2.57 103.07 104.24 1y4t h GLY 219 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1y4t h GLY 219 CO 0.03 0.35 -0.07 3.43 0.00 0.00 0.00 176.54 180.28 1y4t h ASN 220 N 0.55 0.00 0.64 0.19 2.35 -1.00 -2.70 115.58 115.61 1y4t h ASN 220 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1y4t h ASN 220 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1y4t h ASN 220 CO 0.01 0.07 -0.20 -1.54 -1.65 0.00 0.00 177.43 174.12 1y4t n SER 221 N -3.34 0.31 -4.69 5.81 3.41 -0.97 -4.90 113.62 109.25 1y4t n SER 221 Ca -0.01 -0.07 -0.38 0.00 -0.26 0.00 0.00 58.87 58.15 1y4t n SER 221 Cb 0.24 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1y4t n SER 221 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1y4t s LEU 222 N -2.85 4.20 0.15 1.04 1.43 -1.02 -0.71 118.68 120.93 1y4t s LEU 222 Ca 0.17 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1y4t s LEU 222 Cb 0.19 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1y4t s LEU 222 CO 0.57 -0.09 0.21 -0.83 0.23 0.00 0.00 176.35 176.44 1y4t s GLY 223 N 0.90 1.72 -0.13 -3.19 0.00 0.17 -4.78 107.32 102.01 1y4t s GLY 223 Ca 0.24 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 1y4t s GLY 223 CO 0.10 -1.12 -0.09 -0.42 0.00 0.00 0.00 173.10 171.56 1y4t s ILE 224 N -1.74 3.43 -0.35 0.90 1.01 -1.26 -1.64 121.20 121.54 1y4t s ILE 224 Ca 0.33 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 1y4t s ILE 224 Cb -0.11 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1y4t s ILE 224 CO 0.26 0.52 0.20 -0.63 0.00 0.00 0.00 174.94 175.29 1y4t s ILE 225 N 0.19 4.79 -0.59 2.92 1.01 -0.38 -5.02 121.20 124.14 1y4t s ILE 225 Ca -0.05 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 1y4t s ILE 225 Cb -0.15 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1y4t s ILE 225 CO 0.04 -0.08 1.08 -0.36 0.00 0.00 0.00 174.94 175.62 1y4t s PHE 226 N 1.62 2.65 0.72 3.97 0.40 -1.26 -2.16 117.98 123.93 1y4t s PHE 226 Ca 0.04 0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.36 1y4t s PHE 226 Cb -0.18 -4.33 0.03 0.00 0.51 0.00 0.00 43.02 39.06 1y4t s PHE 226 CO 0.08 -1.55 1.14 -2.14 0.70 0.00 0.00 175.22 173.45 1y4t s PRO 227 N 4.56 2.34 -1.32 0.24 0.02 -1.26 -3.95 135.00 135.64 1y4t s PRO 227 Ca 0.36 1.49 -0.02 0.00 0.02 0.00 0.00 61.00 62.85 1y4t s PRO 227 Cb -0.10 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1y4t s PRO 227 CO 0.21 -1.63 0.20 0.09 -0.33 0.00 0.00 177.00 175.54 1y4t n ASN 228 N -2.84 -4.96 0.24 2.53 4.13 0.73 -2.87 115.26 112.21 1y4t n ASN 228 Ca 0.11 -0.10 0.09 0.00 1.68 0.00 0.00 54.58 56.36 1y4t n ASN 228 Cb 0.52 -3.97 0.60 0.00 -1.54 0.00 0.00 39.78 35.39 1y4t n ASN 228 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1y4t h GLN 229 N -0.46 0.00 -0.01 3.52 1.08 -1.78 0.45 115.11 117.92 1y4t h GLN 229 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1y4t h GLN 229 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1y4t h GLN 229 CO 0.45 0.18 -0.14 -0.25 -0.95 0.00 0.00 178.83 178.12 1y4t n ASP 230 N -3.84 0.84 0.00 1.46 10.43 -1.26 -4.79 116.55 119.40 1y4t n ASP 230 Ca -0.02 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.46 1y4t n ASP 230 Cb 0.28 0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.26 1y4t n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1y4t n ASN 231 N -0.64 0.00 0.12 -2.24 6.94 -0.77 -5.02 115.26 113.65 1y4t n ASN 231 Ca 0.15 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.84 1y4t n ASN 231 Cb 0.31 0.00 0.34 0.00 -2.36 0.00 0.00 39.78 38.06 1y4t n ASN 231 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1y4t h ARG 232 N 0.00 0.00 0.00 -3.83 0.11 -1.88 -3.50 114.38 105.28 1y4t h ARG 232 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y4t h ARG 232 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y4t h ARG 232 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1y4t n GLY 233 N 1.27 0.22 3.77 0.08 0.00 0.08 -3.47 105.19 107.14 1y4t n GLY 233 Ca 0.05 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 1y4t n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y4t s THR 234 N -1.48 4.19 0.04 2.61 2.01 -0.13 -4.13 115.64 118.75 1y4t s THR 234 Ca 0.00 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1y4t s THR 234 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 1y4t s THR 234 CO 0.00 0.40 1.88 -2.28 -0.69 0.00 0.00 174.62 173.93 1y4t s HIS 235 N -1.30 1.60 -0.11 4.92 2.46 -1.26 -0.79 115.29 120.80 1y4t s HIS 235 Ca 0.42 -0.25 -0.03 0.00 0.47 0.00 0.00 55.06 55.67 1y4t s HIS 235 Cb -0.23 -4.17 -0.03 0.00 -0.13 0.00 0.00 32.58 28.01 1y4t s HIS 235 CO 0.28 -5.12 0.02 0.42 -2.47 0.00 0.00 174.74 167.87 1y4t s ILE 236 N 3.97 4.45 0.31 0.89 -1.09 -1.26 -1.89 121.20 126.58 1y4t s ILE 236 Ca 0.84 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 59.14 1y4t s ILE 236 Cb -0.42 -2.91 -0.06 0.00 -1.58 0.00 0.00 42.46 37.49 1y4t s ILE 236 CO 0.38 0.57 -0.03 0.21 -1.23 0.00 0.00 174.94 174.85 1y4t s ASN 237 N -0.52 2.85 0.10 3.58 3.84 -0.21 -4.96 114.94 119.62 1y4t s ASN 237 Ca 0.09 -1.25 0.10 0.00 0.21 0.00 0.00 52.86 52.01 1y4t s ASN 237 Cb -0.12 -0.18 -0.03 0.00 -0.55 0.00 0.00 41.25 40.36 1y4t s ASN 237 CO 0.02 -0.41 -0.25 0.27 -2.79 0.00 0.00 177.10 173.95 1y4t s ILE 238 N -3.02 2.05 0.10 -5.21 -4.36 -1.26 -1.36 121.20 108.14 1y4t s ILE 238 Ca 0.32 -1.57 -0.19 0.00 -0.26 0.00 0.00 60.65 58.94 1y4t s ILE 238 Cb 0.05 -1.80 -0.07 0.00 1.25 0.00 0.00 42.46 41.89 1y4t s ILE 238 CO 0.14 0.13 0.60 -0.55 0.24 0.00 0.00 174.94 175.49 1y4t s SER 239 N -1.76 7.08 0.35 4.36 0.15 -1.00 -1.43 113.70 121.45 1y4t s SER 239 Ca 0.11 1.30 -0.08 0.00 0.70 0.00 0.00 55.95 57.98 1y4t s SER 239 Cb -0.10 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1y4t s SER 239 CO 0.04 0.23 0.59 -0.83 1.20 0.00 0.00 173.24 174.47 1y4t s GLY 240 N -1.23 1.03 0.04 9.45 0.00 -0.75 -0.76 107.32 115.10 1y4t s GLY 240 Ca 0.32 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.80 1y4t s GLY 240 CO 0.20 -0.72 0.05 -1.50 0.00 0.00 0.00 173.10 171.13 1y4t s ILE 241 N -2.83 0.15 0.01 0.90 2.07 0.16 -0.55 121.20 121.10 1y4t s ILE 241 Ca 0.24 -1.21 -0.21 0.00 -1.41 0.00 0.00 60.65 58.07 1y4t s ILE 241 Cb -0.02 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.69 1y4t s ILE 241 CO 0.16 -0.67 0.46 0.00 -1.91 0.00 0.00 174.94 172.99 1y4t s ALA 242 N -2.70 -1.16 0.05 1.50 0.00 -0.40 -1.23 121.76 117.82 1y4t s ALA 242 Ca -0.04 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1y4t s ALA 242 Cb -0.01 0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1y4t s ALA 242 CO -0.05 -0.40 0.58 1.41 0.00 0.00 0.00 175.76 177.30 1y4t s MET 243 N -1.92 4.25 0.42 0.00 1.75 -1.26 -1.22 119.30 121.33 1y4t s MET 243 Ca -0.09 0.75 -0.17 0.00 -1.25 0.00 0.00 55.69 54.93 1y4t s MET 243 Cb -0.02 -3.28 -0.09 0.00 2.84 0.00 0.00 34.83 34.28 1y4t s MET 243 CO 0.02 0.54 0.88 0.95 -0.65 0.00 0.00 175.02 176.76 1y4t s THR 244 N -0.78 4.55 0.43 10.11 -4.23 -0.48 -0.97 115.64 124.27 1y4t s THR 244 Ca 0.30 1.18 0.11 0.00 -1.18 0.00 0.00 61.69 62.10 1y4t s THR 244 Cb -0.19 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.30 1y4t s THR 244 CO 0.19 -0.40 2.01 0.50 -0.54 0.00 0.00 174.62 176.38 1y4t h LYS 245 N 1.67 0.45 0.00 3.99 1.63 -1.29 -2.01 116.57 121.02 1y4t h LYS 245 Ca -0.48 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1y4t h LYS 245 Cb 1.18 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1y4t h LYS 245 CO 0.63 0.29 0.00 -1.13 -3.45 0.00 0.00 179.45 175.79 1y4t n SER 246 N -4.47 0.00 -4.70 4.20 3.41 -1.26 -4.88 113.62 105.91 1y4t n SER 246 Ca 0.07 0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 1y4t n SER 246 Cb 0.24 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1y4t n SER 246 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1y4t n SER 247 N -1.48 4.09 -0.00 4.04 2.88 -0.75 -4.77 113.62 117.62 1y4t n SER 247 Ca 0.04 1.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.65 1y4t n SER 247 Cb 0.17 -1.56 -0.08 0.00 -0.75 0.00 0.00 64.21 61.98 1y4t n SER 247 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1y4t n LYS 248 N 5.29 2.13 -2.97 -1.46 4.76 -1.26 -4.55 118.16 120.09 1y4t n LYS 248 Ca 0.17 -0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.31 1y4t n LYS 248 Cb 0.37 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.33 1y4t n LYS 248 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1y4t n ASN 249 N -1.36 5.03 0.07 4.39 3.02 -1.26 -4.89 115.26 120.26 1y4t n ASN 249 Ca 0.03 -3.63 -0.07 0.00 -0.03 0.00 0.00 54.58 50.87 1y4t n ASN 249 Cb 0.23 -0.74 0.07 0.00 -0.61 0.00 0.00 39.78 38.73 1y4t n ASN 249 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1y4t h GLN 250 N 3.56 0.27 -0.17 3.52 4.20 -1.96 -1.08 115.11 123.46 1y4t h GLN 250 Ca 0.22 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y4t h GLN 250 Cb 0.50 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1y4t h GLN 250 CO 0.92 0.86 0.10 0.22 -0.67 0.00 0.00 178.83 180.26 1y4t h ASP 251 N 0.19 0.20 -0.74 1.46 1.82 -1.98 -1.51 116.42 115.86 1y4t h ASP 251 Ca -0.02 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.53 1y4t h ASP 251 Cb 1.24 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.17 1y4t h ASP 251 CO 0.11 0.19 0.30 0.00 -1.61 0.00 0.00 179.24 178.23 1y4t h ALA 252 N 1.02 1.11 -0.35 -0.78 0.00 -1.89 -1.73 119.26 116.64 1y4t h ALA 252 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y4t h ALA 252 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1y4t h ALA 252 CO -0.01 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.09 1y4t h ALA 253 N 1.24 0.45 -0.49 0.00 0.00 -0.99 -0.77 119.26 118.69 1y4t h ALA 253 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1y4t h ALA 253 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1y4t h ALA 253 CO -0.02 -0.07 0.16 0.87 0.00 0.00 0.00 179.25 180.19 1y4t h LYS 254 N 0.46 0.75 -0.92 0.00 1.57 -1.13 -1.46 116.57 115.84 1y4t h LYS 254 Ca 0.13 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1y4t h LYS 254 Cb -0.01 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 1y4t h LYS 254 CO -0.03 0.70 0.59 0.87 -0.57 0.00 0.00 179.45 181.01 1y4t h LYS 255 N 0.66 1.06 -0.36 3.15 1.57 -1.16 -0.90 116.57 120.59 1y4t h LYS 255 Ca 0.16 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1y4t h LYS 255 Cb 0.26 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1y4t h LYS 255 CO -0.01 0.70 -0.19 0.35 -0.57 0.00 0.00 179.45 179.74 1y4t h PHE 256 N 1.09 0.87 -0.17 -1.35 3.57 -0.88 0.15 116.94 120.22 1y4t h PHE 256 Ca 0.39 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1y4t h PHE 256 Cb 0.12 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1y4t h PHE 256 CO -0.02 0.95 0.08 0.52 -2.23 0.00 0.00 178.31 177.61 1y4t h MET 257 N 0.54 0.25 -0.82 1.11 2.86 -0.86 -1.43 114.93 116.58 1y4t h MET 257 Ca 0.08 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1y4t h MET 257 Cb 0.73 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1y4t h MET 257 CO 0.05 0.30 0.54 0.93 1.06 0.00 0.00 176.91 179.80 1y4t h GLU 258 N 0.13 1.04 -0.69 1.72 5.08 -1.15 -2.33 114.58 118.38 1y4t h GLU 258 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y4t h GLU 258 Cb 0.14 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1y4t h GLU 258 CO -0.01 0.69 0.45 0.35 -1.00 0.00 0.00 179.01 179.48 1y4t h PHE 259 N 1.07 0.88 0.00 4.33 3.57 0.00 -1.60 116.94 125.19 1y4t h PHE 259 Ca 0.31 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 1y4t h PHE 259 Cb -0.06 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 1y4t h PHE 259 CO -0.00 0.56 -0.12 0.52 -2.23 0.00 0.00 178.31 177.04 1y4t h MET 260 N 0.94 0.00 -0.46 1.11 2.86 -0.72 -1.56 114.93 117.09 1y4t h MET 260 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1y4t h MET 260 Cb -0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1y4t h MET 260 CO -0.05 0.12 0.00 1.28 1.06 0.00 0.00 176.91 179.32 1y4t n LEU 261 N -3.46 3.31 -4.79 1.22 7.99 -0.62 -4.25 117.00 116.39 1y4t n LEU 261 Ca -0.01 -1.51 -0.33 0.00 -0.01 0.00 0.00 56.01 54.16 1y4t n LEU 261 Cb 0.28 -0.30 0.02 0.00 -0.11 0.00 0.00 43.42 43.31 1y4t n LEU 261 CO 0.30 0.75 0.72 -0.94 -1.51 0.00 0.00 177.39 176.71 1y4t s SER 262 N -1.33 5.61 0.19 -1.43 1.04 -0.59 -4.81 113.70 112.38 1y4t s SER 262 Ca 0.40 1.86 -0.14 0.00 0.48 0.00 0.00 55.95 58.55 1y4t s SER 262 Cb 0.22 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 64.00 1y4t s SER 262 CO 0.31 -1.29 1.66 -0.65 0.98 0.00 0.00 173.24 174.24 1y4t h PRO 263 N 0.32 0.03 -0.79 4.02 0.11 -1.94 -1.29 132.00 132.47 1y4t h PRO 263 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1y4t h PRO 263 Cb 1.23 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1y4t h PRO 263 CO 0.57 0.02 0.37 0.93 -0.21 0.00 0.00 178.00 179.68 1y4t h GLU 264 N 0.04 1.14 0.09 1.05 5.08 -1.92 -2.18 114.58 117.87 1y4t h GLU 264 Ca 0.26 -0.18 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 1y4t h GLU 264 Cb 0.40 -0.20 0.03 0.00 0.50 0.00 0.00 28.75 29.48 1y4t h GLU 264 CO -0.51 0.89 -1.19 0.82 -1.00 0.00 0.00 179.01 178.02 1y4t h ILE 265 N 1.12 1.28 -0.78 3.13 1.08 -1.73 -2.10 117.51 119.51 1y4t h ILE 265 Ca 0.27 -2.41 0.03 0.00 -0.39 0.00 0.00 64.86 62.36 1y4t h ILE 265 Cb 0.14 2.61 -0.04 0.00 -3.07 0.00 0.00 36.82 36.45 1y4t h ILE 265 CO -0.03 0.74 0.51 1.56 -0.69 0.00 0.00 178.15 180.24 1y4t h GLN 266 N 0.31 0.94 -0.45 2.37 1.08 -1.19 -0.28 115.11 117.90 1y4t h GLN 266 Ca -0.17 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 56.88 1y4t h GLN 266 Cb 1.86 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 29.06 1y4t h GLN 266 CO 0.23 0.62 -0.07 -0.22 -0.95 0.00 0.00 178.83 178.45 1y4t h LYS 267 N 0.97 0.83 -0.53 1.46 1.63 -1.26 -2.56 116.57 117.11 1y4t h LYS 267 Ca 0.30 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1y4t h LYS 267 Cb 0.01 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1y4t h LYS 267 CO -0.08 0.92 0.17 0.82 -3.45 0.00 0.00 179.45 177.83 1y4t h ILE 268 N 0.67 1.21 -0.60 2.00 2.04 -0.85 -0.07 117.51 121.91 1y4t h ILE 268 Ca 0.12 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1y4t h ILE 268 Cb 0.59 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1y4t h ILE 268 CO 0.04 0.27 0.22 -0.07 0.00 0.00 0.00 178.15 178.61 1y4t h LEU 269 N 0.78 0.80 0.08 1.44 3.38 -0.67 0.16 115.31 121.27 1y4t h LEU 269 Ca 0.18 -0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 1y4t h LEU 269 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1y4t h LEU 269 CO -0.01 0.73 -1.66 0.00 0.09 0.00 0.00 178.44 177.59 1y4t h THR 270 N 0.86 0.98 -0.01 0.22 1.03 -1.25 -2.41 112.91 112.33 1y4t h THR 270 Ca 0.20 -2.70 -0.18 0.00 -0.01 0.00 0.00 66.41 63.72 1y4t h THR 270 Cb 0.19 2.61 -0.01 0.00 -1.07 0.00 0.00 68.15 69.87 1y4t h THR 270 CO -0.02 0.75 -0.81 0.44 -0.01 0.00 0.00 175.52 175.87 1y4t h ASP 271 N 0.05 0.25 0.00 0.00 5.19 -0.77 -2.36 116.42 118.78 1y4t h ASP 271 Ca -0.28 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1y4t h ASP 271 Cb 2.01 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.44 1y4t h ASP 271 CO 0.12 0.96 -0.90 -1.54 -3.12 0.00 0.00 179.24 174.76 1y4t n SER 272 N -3.71 2.97 0.00 6.45 3.41 0.52 -4.67 113.62 118.59 1y4t n SER 272 Ca -0.03 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1y4t n SER 272 Cb 0.76 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1y4t n SER 272 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1y4t n ASN 273 N -1.48 0.86 -1.87 4.04 4.05 -1.04 -4.79 115.26 115.03 1y4t n ASN 273 Ca -0.00 -0.95 -0.20 0.00 0.45 0.00 0.00 54.58 53.87 1y4t n ASN 273 Cb 0.09 0.09 -0.06 0.00 1.23 0.00 0.00 39.78 41.13 1y4t n ASN 273 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1y4t n TYR 274 N -0.09 -0.39 -2.41 1.20 4.01 -0.89 -4.78 117.16 113.82 1y4t n TYR 274 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1y4t n TYR 274 Cb 0.01 -3.61 0.04 0.00 -0.31 0.00 0.00 39.34 35.47 1y4t n TYR 274 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1y4t s GLU 275 N -4.25 2.68 -0.14 -0.72 2.02 -1.07 -4.14 118.70 113.08 1y4t s GLU 275 Ca 0.00 -0.20 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 1y4t s GLU 275 Cb 0.00 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1y4t s GLU 275 CO 0.00 -0.83 0.56 -0.06 0.02 0.00 0.00 175.26 174.95 1y4t s PHE 276 N -3.01 3.47 0.69 1.61 0.40 -0.53 -4.05 117.98 116.57 1y4t s PHE 276 Ca 0.56 0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 57.67 1y4t s PHE 276 Cb -0.11 -2.67 0.02 0.00 0.51 0.00 0.00 43.02 40.77 1y4t s PHE 276 CO 0.44 0.03 1.21 -2.14 0.70 0.00 0.00 175.22 175.46 1y4t s PRO 277 N 1.10 2.39 0.14 0.24 0.02 -1.26 -0.97 135.00 136.66 1y4t s PRO 277 Ca 0.28 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 1y4t s PRO 277 Cb -0.16 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1y4t s PRO 277 CO 0.12 -1.65 1.34 0.82 -0.33 0.00 0.00 177.00 177.30 1y4t h ILE 278 N 0.06 1.43 -3.57 2.83 1.08 -1.91 -3.42 117.51 114.01 1y4t h ILE 278 Ca -0.49 -2.47 -0.52 0.00 -0.39 0.00 0.00 64.86 61.00 1y4t h ILE 278 Cb 1.30 2.40 0.03 0.00 -3.07 0.00 0.00 36.82 37.48 1y4t h ILE 278 CO 0.51 0.73 0.60 -0.13 -0.69 0.00 0.00 178.15 179.18 1y4t s ARG 279 N -3.28 4.44 0.00 2.37 0.52 -1.26 -4.86 118.95 116.88 1y4t s ARG 279 Ca -0.05 2.01 0.26 0.00 -0.52 0.00 0.00 55.73 57.43 1y4t s ARG 279 Cb 0.09 -3.18 1.13 0.00 0.52 0.00 0.00 34.95 33.51 1y4t s ARG 279 CO 0.85 -0.13 1.84 0.27 0.02 0.00 0.00 175.30 178.15 1y4t n ASN 280 N 2.03 0.00 -1.07 0.23 2.04 -1.26 -3.74 115.26 113.48 1y4t n ASN 280 Ca 0.03 0.48 0.08 0.00 -0.44 0.00 0.00 54.58 54.73 1y4t n ASN 280 Cb 0.43 -0.49 0.28 0.00 -2.53 0.00 0.00 39.78 37.47 1y4t n ASN 280 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1y4t n ASP 281 N -1.49 4.16 -4.26 0.53 3.85 -1.26 -4.88 116.55 113.21 1y4t n ASP 281 Ca 0.07 -2.89 -0.35 0.00 -0.71 0.00 0.00 54.79 50.91 1y4t n ASP 281 Cb 0.30 -0.54 -0.14 0.00 -1.35 0.00 0.00 41.12 39.39 1y4t n ASP 281 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1y4t s VAL 282 N -2.61 3.08 0.20 2.12 1.01 -1.25 -5.09 120.40 117.87 1y4t s VAL 282 Ca 0.43 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1y4t s VAL 282 Cb 0.33 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 1y4t s VAL 282 CO 0.11 0.37 1.24 -1.83 0.00 0.00 0.00 175.10 175.00 1y4t s GLU 283 N 1.42 4.45 0.70 2.72 -1.05 -1.26 -4.92 118.70 120.76 1y4t s GLU 283 Ca 0.04 1.96 -0.16 0.00 -0.15 0.00 0.00 54.97 56.66 1y4t s GLU 283 Cb -0.15 -3.21 0.01 0.00 -0.44 0.00 0.00 34.13 30.35 1y4t s GLU 283 CO -0.05 -0.14 1.16 1.28 0.95 0.00 0.00 175.26 178.46 1y4t n LEU 284 N 2.40 4.84 -4.73 1.83 4.77 -1.26 -4.95 117.00 119.91 1y4t n LEU 284 Ca 0.05 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.45 1y4t n LEU 284 Cb 0.44 -1.49 0.13 0.00 -2.33 0.00 0.00 43.42 40.16 1y4t n LEU 284 CO 0.57 -1.50 0.67 -0.94 -1.33 0.00 0.00 177.39 174.86 1y4t s SER 285 N -1.61 3.69 0.22 -1.43 1.04 -1.26 -4.79 113.70 109.56 1y4t s SER 285 Ca 0.78 1.61 -0.08 0.00 0.48 0.00 0.00 55.95 58.74 1y4t s SER 285 Cb -0.35 -2.29 0.19 0.00 0.10 0.00 0.00 66.02 63.66 1y4t s SER 285 CO 0.46 -2.52 1.84 1.56 0.98 0.00 0.00 173.24 175.56 1y4t h GLN 286 N -1.47 1.19 -0.70 4.02 1.08 -1.94 -1.68 115.11 115.61 1y4t h GLN 286 Ca -0.48 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 56.60 1y4t h GLN 286 Cb 1.27 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 28.43 1y4t h GLN 286 CO 0.53 0.88 0.44 1.15 -0.95 0.00 0.00 178.83 180.88 1y4t h THR 287 N 1.18 1.11 -0.17 -0.54 2.02 -1.94 -2.30 112.91 112.28 1y4t h THR 287 Ca 0.30 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1y4t h THR 287 Cb 0.04 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1y4t h THR 287 CO -0.05 0.16 -0.46 0.58 0.37 0.00 0.00 175.52 176.13 1y4t h VAL 288 N 0.88 1.32 -0.74 3.16 2.07 -1.78 -2.20 116.25 118.95 1y4t h VAL 288 Ca 0.28 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1y4t h VAL 288 Cb -0.01 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1y4t h VAL 288 CO -0.10 0.51 0.45 0.11 0.02 0.00 0.00 177.57 178.56 1y4t h LYS 289 N 0.34 1.00 0.00 1.57 1.57 -0.99 -2.24 116.57 117.83 1y4t h LYS 289 Ca 0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1y4t h LYS 289 Cb 0.94 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1y4t h LYS 289 CO 0.08 0.70 0.00 -0.44 -0.57 0.00 0.00 179.45 179.22 1y4t h ASP 290 N 1.02 0.00 -0.36 0.86 3.32 -0.84 -1.88 116.42 118.54 1y4t h ASP 290 Ca 0.27 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.38 1y4t h ASP 290 Cb -0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1y4t h ASP 290 CO -0.05 0.00 0.25 -0.26 -1.72 0.00 0.00 179.24 177.46 1y4t h PHE 291 N 0.00 0.23 0.00 4.55 0.04 -1.28 -3.49 116.94 117.00 1y4t h PHE 291 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1y4t h PHE 291 Cb 0.33 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1y4t h PHE 291 CO 0.00 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.25 1y4t n GLY 292 N -1.54 0.65 3.92 -1.45 0.00 -0.71 -4.95 105.19 101.12 1y4t n GLY 292 Ca 0.04 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 1y4t n GLY 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y4t s THR 293 N -1.62 5.10 -0.01 2.61 -4.23 -1.26 -4.97 115.64 111.26 1y4t s THR 293 Ca 0.00 -0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 60.03 1y4t s THR 293 Cb 0.00 -3.77 0.08 0.00 1.34 0.00 0.00 72.50 70.16 1y4t s THR 293 CO 0.00 -0.35 0.74 0.72 -0.54 0.00 0.00 174.62 175.19 1y4t s PHE 294 N -2.09 -0.54 -0.05 3.99 -0.71 -1.26 -5.09 117.98 112.23 1y4t s PHE 294 Ca 0.41 0.71 -0.30 0.00 -1.04 0.00 0.00 56.93 56.72 1y4t s PHE 294 Cb -0.10 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1y4t s PHE 294 CO 0.31 -0.62 1.12 0.21 -1.34 0.00 0.00 175.22 174.90 1y4t s LYS 295 N -2.12 4.41 0.09 1.99 2.20 -1.26 -5.02 119.74 120.03 1y4t s LYS 295 Ca -0.04 1.57 0.02 0.00 -0.36 0.00 0.00 55.97 57.16 1y4t s LYS 295 Cb -0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1y4t s LYS 295 CO -0.00 -0.33 0.17 -1.21 -0.36 0.00 0.00 175.35 173.61 1y4t s GLU 296 N 1.85 3.19 0.18 4.03 2.02 -1.26 -0.96 118.70 127.75 1y4t s GLU 296 Ca 0.54 -0.59 -0.32 0.00 0.02 0.00 0.00 54.97 54.62 1y4t s GLU 296 Cb -0.23 -2.88 -0.11 0.00 0.10 0.00 0.00 34.13 31.01 1y4t s GLU 296 CO 0.22 0.57 1.63 0.34 0.02 0.00 0.00 175.26 178.05 1y4t s ASP 297 N -2.62 6.51 0.00 -0.19 -1.08 0.03 -4.52 116.67 114.79 1y4t s ASP 297 Ca 0.33 2.71 0.27 0.00 -0.52 0.00 0.00 52.55 55.33 1y4t s ASP 297 Cb -0.12 -2.60 0.87 0.00 -1.46 0.00 0.00 42.92 39.61 1y4t s ASP 297 CO 0.26 -0.88 1.64 0.00 0.52 0.00 0.00 175.17 176.70 1y4t n GLN 298 N 4.02 1.40 -1.72 4.34 1.13 -1.26 -4.79 117.38 120.50 1y4t n GLN 298 Ca 0.15 -0.85 -0.43 0.00 -1.94 0.00 0.00 57.00 53.93 1y4t n GLN 298 Cb 0.37 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 1y4t n GLN 298 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1y4t n ILE 299 N -0.06 0.78 -1.71 5.09 3.06 -1.26 -4.90 119.36 120.36 1y4t n ILE 299 Ca 0.16 -0.20 -0.43 0.00 -2.50 0.00 0.00 62.75 59.79 1y4t n ILE 299 Cb 0.37 -1.86 -0.03 0.00 0.54 0.00 0.00 39.64 38.67 1y4t n ILE 299 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1y4t n PRO 300 N 2.50 2.56 0.20 9.51 -0.02 -1.26 -4.89 135.00 143.60 1y4t n PRO 300 Ca 0.11 0.92 0.12 0.00 -2.02 0.00 0.00 63.50 62.62 1y4t n PRO 300 Cb 0.35 -2.71 0.68 0.00 -0.02 0.00 0.00 33.50 31.80 1y4t n PRO 300 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1y4t h VAL 301 N 3.54 0.88 -0.28 -1.45 -1.51 -1.91 -1.34 116.25 114.19 1y4t h VAL 301 Ca -0.45 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.98 1y4t h VAL 301 Cb 1.23 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 1y4t h VAL 301 CO 0.87 0.00 -0.00 0.77 -1.23 0.00 0.00 177.57 177.98 1y4t h SER 302 N 0.00 0.38 0.22 4.19 4.64 -1.90 -2.02 113.55 119.06 1y4t h SER 302 Ca 0.06 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1y4t h SER 302 Cb 0.27 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1y4t h SER 302 CO -0.00 0.45 -0.46 0.11 -0.87 0.00 0.00 176.83 176.05 1y4t h LYS 303 N 0.40 0.30 -0.14 4.77 1.79 -1.62 -2.72 116.57 119.35 1y4t h LYS 303 Ca 0.09 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1y4t h LYS 303 Cb 0.27 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1y4t h LYS 303 CO 0.01 0.70 0.06 0.82 -1.08 0.00 0.00 179.45 179.96 1y4t h ILE 304 N 0.24 1.16 0.00 1.86 2.04 -1.26 -3.12 117.51 118.43 1y4t h ILE 304 Ca 0.01 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1y4t h ILE 304 Cb 0.91 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1y4t h ILE 304 CO 0.07 0.14 -0.07 0.00 0.00 0.00 0.00 178.15 178.29 1y4t h ALA 305 N 0.89 1.27 0.00 1.87 0.00 -1.16 -2.06 119.26 120.07 1y4t h ALA 305 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y4t h ALA 305 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y4t h ALA 305 CO -0.00 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.73 1y4t n GLU 306 N -3.56 0.15 -0.30 0.00 1.02 -1.05 -2.17 120.64 114.73 1y4t n GLU 306 Ca -0.02 0.61 0.08 0.00 -0.02 0.00 0.00 57.16 57.81 1y4t n GLU 306 Cb 0.19 -1.96 0.24 0.00 -0.02 0.00 0.00 31.44 29.90 1y4t n GLU 306 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1y4t n ASN 307 N -2.28 3.52 -0.21 1.62 3.02 -0.77 -4.72 115.26 115.44 1y4t n ASN 307 Ca -0.01 -2.07 -0.09 0.00 -0.03 0.00 0.00 54.58 52.38 1y4t n ASN 307 Cb 0.07 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1y4t n ASN 307 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1y4t h ILE 308 N 3.09 1.26 -0.51 2.41 6.09 -1.59 -1.82 117.51 126.44 1y4t h ILE 308 Ca 0.00 -1.10 0.04 0.00 -1.37 0.00 0.00 64.86 62.43 1y4t h ILE 308 Cb 0.92 0.78 -0.04 0.00 0.47 0.00 0.00 36.82 38.95 1y4t h ILE 308 CO 0.03 0.40 0.27 0.11 -3.07 0.00 0.00 178.15 175.89 1y4t h LYS 309 N 0.94 0.51 -0.16 2.19 1.57 -1.84 -2.32 116.57 117.46 1y4t h LYS 309 Ca 0.18 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1y4t h LYS 309 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1y4t h LYS 309 CO 0.02 0.34 -0.42 1.49 -0.57 0.00 0.00 179.45 180.31 1y4t h GLU 310 N 0.53 0.37 -0.42 3.15 4.81 -1.87 -2.92 114.58 118.23 1y4t h GLU 310 Ca 0.22 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1y4t h GLU 310 Cb 0.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1y4t h GLU 310 CO -0.14 0.73 0.26 0.00 -0.73 0.00 0.00 179.01 179.13 1y4t h ALA 311 N 1.25 0.53 -0.47 2.92 0.00 -0.82 -0.80 119.26 121.87 1y4t h ALA 311 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1y4t h ALA 311 Cb 0.87 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1y4t h ALA 311 CO 0.07 -0.06 0.31 0.28 0.00 0.00 0.00 179.25 179.85 1y4t h VAL 312 N 0.52 1.12 -0.79 0.00 2.07 -1.30 -2.05 116.25 115.82 1y4t h VAL 312 Ca 0.16 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1y4t h VAL 312 Cb -0.01 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1y4t h VAL 312 CO -0.06 0.12 0.37 0.11 0.02 0.00 0.00 177.57 178.13 1y4t h LYS 313 N 0.64 1.14 -0.18 1.57 1.57 -1.27 -1.61 116.57 118.42 1y4t h LYS 313 Ca 0.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1y4t h LYS 313 Cb -0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1y4t h LYS 313 CO -0.04 0.88 0.09 0.82 -0.57 0.00 0.00 179.45 180.64 1y4t h ILE 314 N 1.13 1.12 -0.67 1.86 1.08 -0.85 0.45 117.51 121.63 1y4t h ILE 314 Ca 0.27 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1y4t h ILE 314 Cb 0.13 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1y4t h ILE 314 CO -0.03 0.12 0.37 1.88 -0.69 0.00 0.00 178.15 179.79 1y4t h TYR 315 N 0.17 0.92 -0.46 1.37 0.99 -1.05 -1.81 116.97 117.11 1y4t h TYR 315 Ca 0.06 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1y4t h TYR 315 Cb 0.10 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.52 1y4t h TYR 315 CO -0.03 0.65 0.05 0.22 -0.00 0.00 0.00 178.16 179.05 1y4t h ASP 316 N 0.92 0.68 -0.50 3.88 3.58 -1.02 -2.41 116.42 121.55 1y4t h ASP 316 Ca 0.24 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1y4t h ASP 316 Cb 0.04 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1y4t h ASP 316 CO -0.04 0.72 0.15 -0.33 -2.88 0.00 0.00 179.24 176.86 1y4t h GLU 317 N 0.68 0.77 0.00 0.28 5.08 -0.12 -2.97 114.58 118.31 1y4t h GLU 317 Ca 0.14 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1y4t h GLU 317 Cb 0.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1y4t h GLU 317 CO 0.01 0.73 0.00 1.33 -1.00 0.00 0.00 179.01 180.08 1y4t n VAL 318 N -4.50 0.67 0.00 3.13 0.24 -0.76 -4.92 118.33 112.20 1y4t n VAL 318 Ca 0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1y4t n VAL 318 Cb 0.20 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 1y4t n VAL 318 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y4t n GLY 319 N 0.89 1.35 3.07 7.63 0.00 -1.12 -4.93 105.19 112.08 1y4t n GLY 319 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1y4t n GLY 319 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1y4t n PHE 320 N -1.11 -3.86 -1.89 1.61 3.01 -0.92 -5.04 117.46 109.25 1y4t n PHE 320 Ca 0.00 -0.90 0.00 0.00 1.01 0.00 0.00 57.45 57.56 1y4t n PHE 320 Cb 0.00 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.55 1y4t n PHE 320 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64