#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7t s ILE 2 N 0.00 0.53 -0.09 0.53 -4.36 -0.75 -4.95 121.20 112.11 1o7t s ILE 2 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1o7t s ILE 2 Cb 0.00 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 41.13 1o7t s ILE 2 CO 0.00 0.00 -0.23 -0.89 0.24 0.00 0.00 174.94 174.06 1o7t s THR 3 N -3.62 1.96 -0.13 8.37 2.01 -1.26 -1.76 115.64 121.21 1o7t s THR 3 Ca 0.36 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1o7t s THR 3 Cb 0.06 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.90 1o7t s THR 3 CO 0.15 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.73 1o7t s VAL 4 N 0.25 1.87 -0.76 3.82 1.01 0.07 -2.16 120.40 124.50 1o7t s VAL 4 Ca -0.15 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 1o7t s VAL 4 Cb -0.17 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.60 1o7t s VAL 4 CO 0.07 0.51 1.20 -0.31 0.00 0.00 0.00 175.10 176.57 1o7t s TYR 5 N 0.84 2.49 -0.55 5.22 1.51 -0.57 -1.48 117.35 124.80 1o7t s TYR 5 Ca -0.08 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.31 1o7t s TYR 5 Cb -0.15 -4.51 0.03 0.00 -0.11 0.00 0.00 41.96 37.21 1o7t s TYR 5 CO -0.01 -1.89 1.19 1.21 -1.11 0.00 0.00 175.55 174.94 1o7t s ASN 6 N 3.88 6.49 -0.10 2.29 2.47 -0.64 -1.99 114.94 127.33 1o7t s ASN 6 Ca 0.32 0.23 -0.00 0.00 0.42 0.00 0.00 52.86 53.82 1o7t s ASN 6 Cb -0.09 -2.55 -0.25 0.00 -1.45 0.00 0.00 41.25 36.90 1o7t s ASN 6 CO 0.09 -1.43 0.42 0.61 -3.72 0.00 0.00 177.10 173.07 1o7t n GLY 7 N 5.01 -0.68 2.89 1.21 0.00 0.48 -1.59 105.19 112.51 1o7t n GLY 7 Ca 0.10 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1o7t n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o7t n GLN 8 N -3.34 -3.75 -2.45 1.61 0.00 -1.21 -4.56 117.38 103.69 1o7t n GLN 8 Ca -0.28 -1.16 -0.40 0.00 -0.00 0.00 0.00 57.00 55.15 1o7t n GLN 8 Cb 1.05 -1.65 -0.04 0.00 0.00 0.00 0.00 30.24 29.60 1o7t n GLN 8 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1o7t s HIS 9 N -1.99 3.53 0.17 3.69 5.04 -1.26 -4.84 115.29 119.63 1o7t s HIS 9 Ca 0.53 1.66 -0.18 0.00 -1.54 0.00 0.00 55.06 55.53 1o7t s HIS 9 Cb -0.09 -3.32 0.10 0.00 0.04 0.00 0.00 32.58 29.31 1o7t s HIS 9 CO 0.45 -0.68 1.64 0.87 -2.34 0.00 0.00 174.74 174.68 1o7t h LYS 10 N 3.94 -0.09 -0.21 2.88 1.57 -1.94 0.78 116.57 123.51 1o7t h LYS 10 Ca -0.47 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.38 1o7t h LYS 10 Cb 1.21 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 1o7t h LYS 10 CO 0.68 -0.06 -0.25 0.93 -0.57 0.00 0.00 179.45 180.17 1o7t h GLU 11 N -0.09 -0.27 0.35 3.15 4.39 -1.99 0.98 114.58 121.11 1o7t h GLU 11 Ca 0.20 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1o7t h GLU 11 Cb 0.39 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1o7t h GLU 11 CO -0.46 -0.18 -0.31 0.00 -1.16 0.00 0.00 179.01 176.90 1o7t h ALA 12 N 0.71 -0.69 -0.23 3.43 0.00 -1.69 -0.90 119.26 119.89 1o7t h ALA 12 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1o7t h ALA 12 Cb 0.47 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1o7t h ALA 12 CO -0.37 -0.92 -0.43 0.00 0.00 0.00 0.00 179.25 177.53 1o7t h ALA 13 N -0.16 -0.54 -0.66 0.00 0.00 0.15 -1.63 119.26 116.41 1o7t h ALA 13 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1o7t h ALA 13 Cb 0.61 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1o7t h ALA 13 CO -0.04 -0.91 0.36 1.96 0.00 0.00 0.00 179.25 180.63 1o7t h GLN 14 N -0.43 0.65 -0.60 0.00 1.08 0.11 -1.57 115.11 114.34 1o7t h GLN 14 Ca 0.10 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1o7t h GLN 14 Cb 0.61 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 1o7t h GLN 14 CO -0.46 0.43 0.35 0.00 -0.95 0.00 0.00 178.83 178.19 1o7t h ALA 15 N 1.35 0.77 0.00 3.87 0.00 -0.61 0.30 119.26 124.94 1o7t h ALA 15 Ca 0.30 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1o7t h ALA 15 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1o7t h ALA 15 CO -0.19 0.27 -0.67 -0.24 0.00 0.00 0.00 179.25 178.43 1o7t h VAL 16 N 0.82 1.35 -0.06 0.00 3.04 -1.10 -2.62 116.25 117.67 1o7t h VAL 16 Ca 0.21 -2.41 -0.08 0.00 -1.01 0.00 0.00 66.70 63.42 1o7t h VAL 16 Cb 0.01 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1o7t h VAL 16 CO -0.04 0.66 -0.28 0.00 -1.01 0.00 0.00 177.57 176.90 1o7t h ALA 17 N 1.33 0.11 -0.56 3.17 0.00 -1.10 -2.42 119.26 119.80 1o7t h ALA 17 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 17 Cb 1.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1o7t h ALA 17 CO 0.09 0.14 0.36 -0.44 0.00 0.00 0.00 179.25 179.40 1o7t h ASP 18 N -0.23 0.65 -0.45 0.00 3.32 -0.96 -0.63 116.42 118.12 1o7t h ASP 18 Ca -0.02 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1o7t h ASP 18 Cb 0.93 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1o7t h ASP 18 CO 0.06 0.49 -0.16 0.00 -1.72 0.00 0.00 179.24 177.91 1o7t h ALA 19 N 1.63 0.63 -0.40 3.45 0.00 -1.49 -2.87 119.26 120.21 1o7t h ALA 19 Ca 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o7t h ALA 19 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1o7t h ALA 19 CO -0.04 0.57 0.24 0.35 0.00 0.00 0.00 179.25 180.36 1o7t h PHE 20 N 0.75 0.53 -0.37 0.00 3.57 -0.75 -3.02 116.94 117.65 1o7t h PHE 20 Ca 0.11 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1o7t h PHE 20 Cb 0.72 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1o7t h PHE 20 CO 0.05 0.38 -0.00 0.00 -2.23 0.00 0.00 178.31 176.51 1o7t h THR 21 N 0.53 1.21 -0.23 4.41 1.03 -1.11 -1.52 112.91 117.23 1o7t h THR 21 Ca 0.14 -0.84 -0.02 0.00 -0.01 0.00 0.00 66.41 65.68 1o7t h THR 21 Cb 0.01 0.93 -0.01 0.00 -1.07 0.00 0.00 68.15 68.01 1o7t h THR 21 CO -0.03 0.29 0.06 0.03 -0.01 0.00 0.00 175.52 175.87 1o7t h ARG 22 N 0.56 0.36 0.00 0.00 3.08 -1.38 0.97 114.38 117.96 1o7t h ARG 22 Ca 0.12 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1o7t h ARG 22 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1o7t h ARG 22 CO 0.01 0.45 -0.09 0.00 -1.07 0.00 0.00 179.97 179.28 1o7t h ALA 23 N 0.89 0.95 0.00 0.04 0.00 -1.42 -3.38 119.26 116.34 1o7t h ALA 23 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o7t h ALA 23 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o7t h ALA 23 CO -0.00 0.11 -0.97 0.25 0.00 0.00 0.00 179.25 178.64 1o7t n THR 24 N -3.13 0.00 -0.86 0.00 -2.24 -0.59 -5.00 114.28 102.46 1o7t n THR 24 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1o7t n THR 24 Cb 0.52 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1o7t n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7t n GLY 25 N 2.60 0.72 3.57 3.38 0.00 0.33 -5.00 105.19 110.79 1o7t n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1o7t n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7t s ILE 26 N -2.71 5.01 0.49 -0.61 1.01 -1.26 -4.75 121.20 118.39 1o7t s ILE 26 Ca 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 1o7t s ILE 26 Cb 0.00 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 1o7t s ILE 26 CO 0.00 -0.16 0.92 -0.75 0.00 0.00 0.00 174.94 174.94 1o7t s LYS 27 N 2.41 3.86 0.01 2.79 2.20 -1.26 -3.85 119.74 125.90 1o7t s LYS 27 Ca 0.20 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1o7t s LYS 27 Cb -0.15 -2.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.94 1o7t s LYS 27 CO 0.13 -0.22 -0.05 0.08 -0.36 0.00 0.00 175.35 174.93 1o7t s VAL 28 N -2.59 0.35 -0.15 4.02 1.01 -1.26 -1.82 120.40 119.95 1o7t s VAL 28 Ca 0.56 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1o7t s VAL 28 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1o7t s VAL 28 CO 0.33 -0.11 -0.08 -0.75 0.00 0.00 0.00 175.10 174.49 1o7t s LYS 29 N -0.66 3.50 -0.55 2.72 2.20 -0.72 -4.97 119.74 121.26 1o7t s LYS 29 Ca -0.04 -0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 1o7t s LYS 29 Cb -0.05 -2.79 0.14 0.00 -1.51 0.00 0.00 37.83 33.63 1o7t s LYS 29 CO -0.00 0.18 0.46 -0.51 -0.36 0.00 0.00 175.35 175.11 1o7t s LEU 30 N 0.49 5.96 -0.91 5.43 1.43 -1.26 -0.75 118.68 129.07 1o7t s LEU 30 Ca -0.06 -2.05 -0.20 0.00 -1.03 0.00 0.00 54.13 50.78 1o7t s LEU 30 Cb -0.15 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.08 1o7t s LEU 30 CO 0.04 -0.71 1.19 0.21 0.23 0.00 0.00 176.35 177.31 1o7t s ASN 31 N 2.74 6.53 0.27 2.29 2.47 -0.55 -4.85 114.94 123.85 1o7t s ASN 31 Ca 0.07 -1.74 -0.21 0.00 0.42 0.00 0.00 52.86 51.40 1o7t s ASN 31 Cb -0.25 -2.45 -0.09 0.00 -1.45 0.00 0.00 41.25 37.02 1o7t s ASN 31 CO -0.01 -1.23 0.80 -0.44 -3.72 0.00 0.00 177.10 172.50 1o7t s SER 32 N 3.96 7.13 -0.01 -4.21 0.01 -1.26 -1.61 113.70 117.70 1o7t s SER 32 Ca 0.35 1.55 -0.07 0.00 1.31 0.00 0.00 55.95 59.09 1o7t s SER 32 Cb -0.05 -2.47 0.02 0.00 0.21 0.00 0.00 66.02 63.73 1o7t s SER 32 CO -0.07 -0.03 0.29 0.00 0.41 0.00 0.00 173.24 173.85 1o7t n ALA 33 N 0.56 -0.84 -2.36 1.44 0.00 -0.62 -4.93 120.51 113.76 1o7t n ALA 33 Ca -0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1o7t n ALA 33 Cb 0.51 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 1o7t n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o7t s LYS 34 N -2.00 3.99 0.30 0.00 1.02 -1.26 -3.90 119.74 117.89 1o7t s LYS 34 Ca 0.07 0.50 0.04 0.00 0.02 0.00 0.00 55.97 56.59 1o7t s LYS 34 Cb -0.00 -2.97 0.79 0.00 -0.52 0.00 0.00 37.83 35.13 1o7t s LYS 34 CO -0.00 0.50 1.51 0.41 -0.92 0.00 0.00 175.35 176.85 1o7t n GLY 35 N 0.90 -1.26 0.16 -3.33 0.00 -1.26 -0.82 105.19 99.58 1o7t n GLY 35 Ca -0.06 0.93 -0.12 0.00 0.00 0.00 0.00 46.02 46.77 1o7t n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7t h ASP 36 N 0.00 0.50 -0.44 1.61 3.32 -1.94 -0.18 116.42 119.29 1o7t h ASP 36 Ca 0.61 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 1o7t h ASP 36 Cb 1.29 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1o7t h ASP 36 CO -0.89 1.15 -0.13 1.56 -1.72 0.00 0.00 179.24 179.20 1o7t h GLN 37 N 0.25 0.86 -0.23 3.56 4.20 -1.37 -1.44 115.11 120.93 1o7t h GLN 37 Ca -0.06 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.17 1o7t h GLN 37 Cb 1.46 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 1o7t h GLN 37 CO 0.15 0.98 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.78 1o7t h LEU 38 N 0.69 0.63 -0.25 1.46 3.38 -1.02 -1.68 115.31 118.52 1o7t h LEU 38 Ca 0.11 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1o7t h LEU 38 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1o7t h LEU 38 CO 0.05 0.99 0.12 0.00 0.09 0.00 0.00 178.44 179.68 1o7t h ALA 39 N 1.04 0.33 -0.19 1.53 0.00 -0.84 -0.71 119.26 120.41 1o7t h ALA 39 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o7t h ALA 39 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o7t h ALA 39 CO 0.09 -0.11 0.10 0.78 0.00 0.00 0.00 179.25 180.10 1o7t h GLY 40 N 0.27 0.29 -0.01 0.00 0.00 -1.19 -2.12 103.07 100.32 1o7t h GLY 40 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1o7t h GLY 40 CO -0.01 0.14 -0.44 -1.61 0.00 0.00 0.00 176.54 174.61 1o7t h GLN 41 N 0.19 -0.49 -0.87 4.80 4.15 -1.07 0.26 115.11 122.08 1o7t h GLN 41 Ca 0.07 0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.69 1o7t h GLN 41 Cb 0.10 0.11 -0.10 0.00 0.21 0.00 0.00 27.48 27.80 1o7t h GLN 41 CO -0.01 -0.33 0.44 0.82 -1.93 0.00 0.00 178.83 177.82 1o7t h ILE 42 N -0.51 0.67 -0.37 2.39 2.04 -1.02 0.24 117.51 120.95 1o7t h ILE 42 Ca 0.07 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1o7t h ILE 42 Cb 0.64 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1o7t h ILE 42 CO -0.40 0.11 -0.04 0.50 0.00 0.00 0.00 178.15 178.31 1o7t h LYS 43 N 0.59 0.68 -0.45 2.37 3.64 -0.49 0.63 116.57 123.53 1o7t h LYS 43 Ca 0.49 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1o7t h LYS 43 Cb 0.76 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1o7t h LYS 43 CO -0.40 0.81 0.07 0.93 -2.27 0.00 0.00 179.45 178.59 1o7t h GLU 44 N 0.49 0.70 0.04 1.90 5.08 0.73 -2.92 114.58 120.60 1o7t h GLU 44 Ca 0.10 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 1o7t h GLU 44 Cb 0.53 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o7t h GLU 44 CO 0.03 0.67 -1.01 0.93 -1.00 0.00 0.00 179.01 178.62 1o7t h GLU 45 N 0.68 0.28 0.00 2.33 5.08 -0.38 -3.49 114.58 119.08 1o7t h GLU 45 Ca 0.15 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1o7t h GLU 45 Cb 0.32 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o7t h GLU 45 CO 0.00 1.09 0.00 0.41 -1.00 0.00 0.00 179.01 179.51 1o7t n GLY 46 N 1.12 2.34 1.31 -3.84 0.00 0.20 -2.87 105.19 103.45 1o7t n GLY 46 Ca -0.06 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1o7t n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o7t n SER 47 N 8.36 3.83 -1.64 1.61 2.88 -1.26 -4.02 113.62 123.37 1o7t n SER 47 Ca 0.00 -2.00 -0.16 0.00 -1.33 0.00 0.00 58.87 55.38 1o7t n SER 47 Cb 0.00 -0.42 0.08 0.00 -0.75 0.00 0.00 64.21 63.12 1o7t n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o7t n ARG 48 N 1.63 2.94 -4.03 -1.46 5.12 -1.14 -4.93 116.66 114.79 1o7t n ARG 48 Ca 0.23 -3.83 -0.35 0.00 -1.93 0.00 0.00 57.85 51.97 1o7t n ARG 48 Cb 0.62 -2.09 -0.09 0.00 -1.16 0.00 0.00 32.46 29.75 1o7t n ARG 48 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1o7t s SER 49 N -3.30 5.78 0.54 0.55 0.15 -1.26 -4.94 113.70 111.22 1o7t s SER 49 Ca 0.48 0.20 0.35 0.00 0.70 0.00 0.00 55.95 57.69 1o7t s SER 49 Cb 0.41 -1.90 1.67 0.00 -1.71 0.00 0.00 66.02 64.49 1o7t s SER 49 CO 0.01 0.28 2.06 -0.65 1.20 0.00 0.00 173.24 176.13 1o7t h PRO 50 N 5.94 0.00 -6.79 5.44 0.11 -1.95 -3.46 132.00 131.30 1o7t h PRO 50 Ca -0.45 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 1o7t h PRO 50 Cb 1.19 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.37 1o7t h PRO 50 CO 0.65 0.00 0.80 0.00 -0.21 0.00 0.00 178.00 179.24 1o7t s ALA 51 N -3.78 3.66 -0.02 -0.75 0.00 -1.26 -4.60 121.76 115.01 1o7t s ALA 51 Ca -0.01 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1o7t s ALA 51 Cb 0.10 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1o7t s ALA 51 CO 0.45 -0.85 0.00 -0.25 0.00 0.00 0.00 175.76 175.11 1o7t n ASP 52 N 2.07 4.36 -4.01 0.00 9.92 -0.92 -4.32 116.55 123.65 1o7t n ASP 52 Ca 0.07 -0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.14 1o7t n ASP 52 Cb 0.39 0.45 -0.15 0.00 -0.64 0.00 0.00 41.12 41.18 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1o7t s VAL 53 N -2.05 0.66 -0.28 2.53 1.01 -1.08 -2.20 120.40 118.99 1o7t s VAL 53 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1o7t s VAL 53 Cb 0.01 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.88 1o7t s VAL 53 CO 0.08 0.18 -0.05 0.12 0.00 0.00 0.00 175.10 175.43 1o7t s PHE 54 N -0.22 3.25 -0.40 5.22 5.36 0.95 -1.51 117.98 130.63 1o7t s PHE 54 Ca 0.03 -2.05 -0.09 0.00 -0.96 0.00 0.00 56.93 53.86 1o7t s PHE 54 Cb -0.03 -2.02 0.06 0.00 -0.34 0.00 0.00 43.02 40.69 1o7t s PHE 54 CO -0.00 -0.83 0.22 -0.47 -1.46 0.00 0.00 175.22 172.68 1o7t s TYR 55 N 1.19 3.31 0.23 10.12 5.04 -0.84 -0.72 117.35 135.68 1o7t s TYR 55 Ca -0.06 -1.44 0.12 0.00 -2.44 0.00 0.00 57.07 53.25 1o7t s TYR 55 Cb -0.20 -2.75 -0.05 0.00 0.35 0.00 0.00 41.96 39.31 1o7t s TYR 55 CO -0.03 -0.80 -0.22 -1.54 -1.34 0.00 0.00 175.55 171.62 1o7t s SER 56 N 1.89 3.50 0.00 4.32 1.04 0.35 0.18 113.70 124.98 1o7t s SER 56 Ca 0.02 -0.94 0.23 0.00 0.48 0.00 0.00 55.95 55.74 1o7t s SER 56 Cb -0.22 -0.27 0.11 0.00 0.10 0.00 0.00 66.02 65.74 1o7t s SER 56 CO 0.03 0.09 1.14 -1.84 0.98 0.00 0.00 173.24 173.64 1o7t n GLU 57 N -0.10 0.09 -5.06 4.02 0.00 -1.26 -0.80 120.64 117.53 1o7t n GLU 57 Ca -0.09 -0.07 -0.30 0.00 0.00 0.00 0.00 57.16 56.69 1o7t n GLU 57 Cb 0.58 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.37 1o7t n GLU 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1o7t s GLN 58 N -2.95 1.92 0.02 3.44 0.74 -1.26 -4.09 119.66 117.47 1o7t s GLN 58 Ca 0.10 -1.04 -0.03 0.00 0.05 0.00 0.00 55.36 54.45 1o7t s GLN 58 Cb 0.17 -2.00 -0.28 0.00 1.10 0.00 0.00 33.01 32.00 1o7t s GLN 58 CO 0.77 0.53 0.91 0.82 -0.55 0.00 0.00 175.29 177.77 1o7t h ILE 59 N 4.32 1.21 0.00 -2.34 2.04 -1.91 -3.35 117.51 117.49 1o7t h ILE 59 Ca -0.45 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 62.56 1o7t h ILE 59 Cb 1.13 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1o7t h ILE 59 CO 0.45 0.82 0.00 1.55 0.00 0.00 0.00 178.15 180.97 1o7t h PRO 60 N 0.07 0.00 -0.14 2.37 0.13 -1.95 -1.09 132.00 131.38 1o7t h PRO 60 Ca -0.22 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.74 1o7t h PRO 60 Cb 2.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.13 1o7t h PRO 60 CO 0.17 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 177.33 1o7t h ALA 61 N 2.00 0.68 -0.00 -0.56 0.00 -1.89 -2.48 119.26 117.01 1o7t h ALA 61 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1o7t h ALA 61 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o7t h ALA 61 CO 0.00 0.71 -0.80 -0.07 0.00 0.00 0.00 179.25 179.09 1o7t h LEU 62 N 0.36 0.07 -0.38 0.00 3.38 -1.42 -3.16 115.31 114.16 1o7t h LEU 62 Ca -0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1o7t h LEU 62 Cb 1.16 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1o7t h LEU 62 CO 0.11 0.84 -0.01 0.00 0.09 0.00 0.00 178.44 179.47 1o7t h ALA 63 N 1.16 0.51 -0.34 1.53 0.00 -1.08 -0.97 119.26 120.07 1o7t h ALA 63 Ca -0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1o7t h ALA 63 Cb 1.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1o7t h ALA 63 CO 0.11 0.30 -0.06 1.79 0.00 0.00 0.00 179.25 181.39 1o7t h THR 64 N 0.50 1.27 -0.59 0.00 1.35 -1.52 0.12 112.91 114.04 1o7t h THR 64 Ca 0.11 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.85 1o7t h THR 64 Cb 0.49 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1o7t h THR 64 CO 0.02 0.36 0.28 -0.07 -0.25 0.00 0.00 175.52 175.86 1o7t h LEU 65 N 0.43 0.75 -0.30 3.87 3.38 -1.51 -1.35 115.31 120.57 1o7t h LEU 65 Ca 0.09 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1o7t h LEU 65 Cb 0.55 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o7t h LEU 65 CO 0.03 0.64 -0.63 -1.28 0.09 0.00 0.00 178.44 177.29 1o7t h SER 66 N 0.83 0.88 0.21 -0.43 0.87 -0.95 -0.51 113.55 114.45 1o7t h SER 66 Ca 0.21 -0.51 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1o7t h SER 66 Cb 0.09 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1o7t h SER 66 CO -0.03 1.29 -0.09 0.00 -0.53 0.00 0.00 176.83 177.47 1o7t h ALA 67 N 0.72 1.45 -0.60 6.23 0.00 -0.21 0.15 119.26 126.99 1o7t h ALA 67 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o7t h ALA 67 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1o7t h ALA 67 CO 0.13 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1o7t n ALA 68 N -2.34 2.49 -3.91 0.00 0.00 -0.56 -4.95 120.51 111.23 1o7t n ALA 68 Ca -0.02 -1.10 -0.30 0.00 0.00 0.00 0.00 53.44 52.01 1o7t n ALA 68 Cb 0.19 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.70 1o7t n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o7t n ASN 69 N 1.24 -4.68 -0.38 0.00 3.02 0.53 -4.89 115.26 110.11 1o7t n ASN 69 Ca 0.21 -0.78 0.11 0.00 -0.03 0.00 0.00 54.58 54.09 1o7t n ASN 69 Cb 0.55 -3.88 0.09 0.00 -0.61 0.00 0.00 39.78 35.94 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o7t n LEU 70 N -4.68 1.64 -4.82 3.41 4.77 -0.22 -4.95 117.00 112.16 1o7t n LEU 70 Ca 0.03 -0.59 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 1o7t n LEU 70 Cb 0.53 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1o7t n LEU 70 CO 0.76 0.31 -0.22 -0.76 -1.33 0.00 0.00 177.39 176.15 1o7t s LEU 71 N -2.54 4.06 -0.21 2.23 1.43 -1.26 -1.55 118.68 120.85 1o7t s LEU 71 Ca 0.19 0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 1o7t s LEU 71 Cb 0.18 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1o7t s LEU 71 CO 0.59 0.29 0.83 -1.61 0.23 0.00 0.00 176.35 176.67 1o7t s GLU 72 N -1.68 4.24 0.15 1.70 0.41 0.22 -4.75 118.70 118.99 1o7t s GLU 72 Ca 0.23 0.97 -0.32 0.00 -0.41 0.00 0.00 54.97 55.44 1o7t s GLU 72 Cb -0.12 -3.61 -0.12 0.00 -1.78 0.00 0.00 34.13 28.50 1o7t s GLU 72 CO 0.14 -0.43 1.74 -2.30 -0.49 0.00 0.00 175.26 173.92 1o7t n PRO 73 N 5.63 2.61 -2.44 0.39 -0.02 -1.26 -4.63 135.00 135.28 1o7t n PRO 73 Ca 0.05 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 1o7t n PRO 73 Cb 0.48 -2.79 -0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1o7t n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o7t s LEU 74 N 1.83 3.54 0.42 2.45 1.43 -0.39 -4.96 118.68 122.99 1o7t s LEU 74 Ca 0.79 1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 54.72 1o7t s LEU 74 Cb -0.55 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 41.53 1o7t s LEU 74 CO 0.36 -0.64 1.33 -2.16 0.23 0.00 0.00 176.35 175.47 1o7t s PRO 75 N -4.77 3.89 0.25 1.29 0.04 -1.26 -4.90 135.00 129.53 1o7t s PRO 75 Ca 0.50 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.71 1o7t s PRO 75 Cb -0.10 -2.72 0.49 0.00 0.04 0.00 0.00 34.50 32.21 1o7t s PRO 75 CO 0.46 -0.58 1.68 0.00 0.04 0.00 0.00 177.00 178.60 1o7t h ALA 76 N 2.57 0.99 -0.80 8.56 0.00 -1.96 -1.63 119.26 126.98 1o7t h ALA 76 Ca -0.50 0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.72 1o7t h ALA 76 Cb 1.25 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1o7t h ALA 76 CO 0.62 -0.35 0.53 0.66 0.00 0.00 0.00 179.25 180.70 1o7t h SER 77 N 0.26 0.55 0.07 0.00 4.64 -1.99 -2.32 113.55 114.75 1o7t h SER 77 Ca 0.43 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1o7t h SER 77 Cb 0.76 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1o7t h SER 77 CO -0.54 0.30 -0.03 0.74 -0.87 0.00 0.00 176.83 176.43 1o7t h THR 78 N 0.59 1.14 -0.31 2.95 2.02 -1.66 -3.09 112.91 114.55 1o7t h THR 78 Ca 0.39 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1o7t h THR 78 Cb 0.68 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1o7t h THR 78 CO -0.15 0.18 0.12 0.40 0.37 0.00 0.00 175.52 176.43 1o7t h ILE 79 N -0.41 1.12 0.00 3.11 2.04 -1.50 -2.53 117.51 119.35 1o7t h ILE 79 Ca -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1o7t h ILE 79 Cb 0.36 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1o7t h ILE 79 CO 0.01 0.15 0.00 -1.13 0.00 0.00 0.00 178.15 177.18 1o7t h ASN 80 N 0.43 0.00 0.01 1.72 -0.73 -1.37 -3.05 115.58 112.59 1o7t h ASN 80 Ca 0.11 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.22 1o7t h ASN 80 Cb 0.10 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1o7t h ASN 80 CO -0.01 0.00 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.55 1o7t h GLU 81 N 0.00 0.30 -0.13 6.67 4.39 -1.37 -3.11 114.58 121.34 1o7t h GLU 81 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1o7t h GLU 81 Cb 0.43 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1o7t h GLU 81 CO 0.00 0.47 0.00 0.25 -1.16 0.00 0.00 179.01 178.57 1o7t n THR 82 N -4.22 0.43 -1.88 1.13 -2.24 -1.19 -4.32 114.28 101.98 1o7t n THR 82 Ca -0.00 -0.72 -0.39 0.00 -2.27 0.00 0.00 64.05 60.67 1o7t n THR 82 Cb 0.31 0.89 0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1o7t n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1o7t s ARG 83 N -0.85 3.42 0.00 -0.78 3.52 -1.16 -4.77 118.95 118.33 1o7t s ARG 83 Ca 0.14 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 1o7t s ARG 83 Cb 0.08 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 1o7t s ARG 83 CO 0.12 -0.95 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 1o7t n GLY 84 N 0.65 -1.37 3.59 8.12 0.00 -1.26 -4.97 105.19 109.94 1o7t n GLY 84 Ca 0.08 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1o7t n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7t s LYS 85 N -0.95 3.44 0.00 1.61 2.47 -1.26 -3.30 119.74 121.75 1o7t s LYS 85 Ca 0.00 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.26 1o7t s LYS 85 Cb 0.00 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 1o7t s LYS 85 CO 0.00 -1.74 0.00 0.41 0.16 0.00 0.00 175.35 174.18 1o7t n GLY 86 N 5.19 0.95 3.68 5.54 0.00 -1.26 -5.00 105.19 114.29 1o7t n GLY 86 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1o7t n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7t s VAL 87 N -2.26 4.24 0.19 1.61 1.01 -1.21 -4.97 120.40 119.01 1o7t s VAL 87 Ca 0.00 1.56 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 1o7t s VAL 87 Cb 0.00 -4.00 -0.16 0.00 0.00 0.00 0.00 36.38 32.22 1o7t s VAL 87 CO 0.00 -0.02 0.99 -2.65 0.00 0.00 0.00 175.10 173.42 1o7t n PRO 88 N 5.39 0.87 -4.70 2.72 -0.02 -1.26 -4.79 135.00 133.21 1o7t n PRO 88 Ca 0.11 0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 1o7t n PRO 88 Cb 0.46 -1.68 -0.17 0.00 -0.02 0.00 0.00 33.50 32.10 1o7t n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o7t s VAL 89 N -0.53 1.90 -0.07 -1.45 1.01 -1.26 -4.56 120.40 115.43 1o7t s VAL 89 Ca 0.70 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1o7t s VAL 89 Cb -0.87 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1o7t s VAL 89 CO 0.55 0.52 1.31 0.00 0.00 0.00 0.00 175.10 177.48 1o7t s ALA 90 N 0.78 3.57 0.35 5.51 0.00 -1.26 -4.91 121.76 125.80 1o7t s ALA 90 Ca -0.09 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1o7t s ALA 90 Cb -0.16 -3.58 0.64 0.00 0.00 0.00 0.00 23.12 20.02 1o7t s ALA 90 CO -0.00 -0.96 1.92 0.00 0.00 0.00 0.00 175.76 176.72 1o7t h ALA 91 N 7.91 1.44 -0.59 0.00 0.00 -1.99 -2.58 119.26 123.45 1o7t h ALA 91 Ca -0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1o7t h ALA 91 Cb 1.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1o7t h ALA 91 CO 0.92 0.41 0.07 1.63 0.00 0.00 0.00 179.25 182.28 1o7t n LYS 92 N -4.33 4.38 -4.38 0.00 5.02 -1.26 -4.95 118.16 112.64 1o7t n LYS 92 Ca 0.02 -3.12 -0.37 0.00 -2.02 0.00 0.00 58.31 52.82 1o7t n LYS 92 Cb 0.19 -2.21 -0.07 0.00 -0.02 0.00 0.00 35.03 32.92 1o7t n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o7t n LYS 93 N 0.28 -1.44 -0.10 1.97 5.02 -0.97 -4.71 118.16 118.21 1o7t n LYS 93 Ca 0.31 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.85 1o7t n LYS 93 Cb 1.22 -4.47 0.11 0.00 -0.02 0.00 0.00 35.03 31.87 1o7t n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1o7t n ASP 94 N -2.65 2.44 -3.46 4.39 5.75 -1.26 -1.26 116.55 120.49 1o7t n ASP 94 Ca -0.04 -2.63 -0.12 0.00 -0.01 0.00 0.00 54.79 51.99 1o7t n ASP 94 Cb 0.54 -0.28 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1o7t s TRP 95 N -2.10 -0.50 -0.03 2.11 1.48 -1.26 -4.52 118.94 114.12 1o7t s TRP 95 Ca 0.22 0.42 0.01 0.00 -1.06 0.00 0.00 56.10 55.69 1o7t s TRP 95 Cb 0.18 0.53 0.01 0.00 -1.16 0.00 0.00 33.47 33.03 1o7t s TRP 95 CO 0.04 -0.72 -0.05 0.54 -4.06 0.00 0.00 176.95 172.70 1o7t s VAL 96 N -3.15 0.50 0.28 -0.66 0.11 -0.99 -4.49 120.40 112.00 1o7t s VAL 96 Ca 0.00 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 58.60 1o7t s VAL 96 Cb -0.01 -0.50 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 1o7t s VAL 96 CO -0.08 0.19 1.20 0.00 -3.33 0.00 0.00 175.10 173.08 1o7t s ALA 97 N 0.58 3.45 -0.06 1.54 0.00 -1.26 -2.38 121.76 123.63 1o7t s ALA 97 Ca -0.07 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 1o7t s ALA 97 Cb -0.11 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1o7t s ALA 97 CO 0.00 -0.38 -0.06 1.28 0.00 0.00 0.00 175.76 176.60 1o7t n LEU 98 N 1.38 2.17 0.00 0.00 4.77 0.01 -4.77 117.00 120.57 1o7t n LEU 98 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 1o7t n LEU 98 Cb 0.44 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1o7t n LEU 98 CO 0.56 0.44 0.32 -1.54 -1.33 0.00 0.00 177.39 175.84 1o7t n SER 99 N -2.85 -1.70 -3.89 -1.43 3.41 -1.25 -2.73 113.62 103.18 1o7t n SER 99 Ca -0.10 -2.66 -0.10 0.00 -0.26 0.00 0.00 58.87 55.75 1o7t n SER 99 Cb 0.60 2.96 -0.09 0.00 -0.26 0.00 0.00 64.21 67.42 1o7t n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o7t s GLY 100 N -3.00 0.11 -0.02 5.00 0.00 -0.58 -0.41 107.32 108.42 1o7t s GLY 100 Ca 0.22 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.60 1o7t s GLY 100 CO 0.16 -0.56 -0.26 0.50 0.00 0.00 0.00 173.10 172.94 1o7t s ARG 101 N -2.44 2.08 0.05 2.90 0.52 0.94 -1.05 118.95 121.95 1o7t s ARG 101 Ca -0.06 -0.91 0.09 0.00 -0.52 0.00 0.00 55.73 54.32 1o7t s ARG 101 Cb -0.02 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 1o7t s ARG 101 CO -0.04 0.55 -0.24 0.45 0.02 0.00 0.00 175.30 176.04 1o7t s SER 102 N -0.60 3.36 0.25 0.23 0.15 -1.26 -0.20 113.70 115.63 1o7t s SER 102 Ca 0.10 -0.56 -0.28 0.00 0.70 0.00 0.00 55.95 55.90 1o7t s SER 102 Cb -0.10 -0.37 -0.09 0.00 -1.71 0.00 0.00 66.02 63.75 1o7t s SER 102 CO -0.01 0.25 0.91 -0.13 1.20 0.00 0.00 173.24 175.46 1o7t s ARG 103 N -1.39 4.72 0.18 5.44 1.81 -0.86 -1.67 118.95 127.18 1o7t s ARG 103 Ca 0.13 1.38 -0.10 0.00 -1.72 0.00 0.00 55.73 55.42 1o7t s ARG 103 Cb -0.10 -3.13 -0.01 0.00 -0.45 0.00 0.00 34.95 31.26 1o7t s ARG 103 CO 0.03 0.46 0.32 0.14 -0.68 0.00 0.00 175.30 175.57 1o7t s VAL 104 N -1.31 0.05 -0.24 3.52 -7.23 -0.14 -4.73 120.40 110.32 1o7t s VAL 104 Ca 0.43 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 1o7t s VAL 104 Cb -0.23 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1o7t s VAL 104 CO 0.29 -0.22 0.01 -0.69 -0.31 0.00 0.00 175.10 174.17 1o7t s VAL 105 N -3.98 3.70 -0.08 1.32 1.01 -0.97 -1.80 120.40 119.60 1o7t s VAL 105 Ca 0.19 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1o7t s VAL 105 Cb 0.03 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1o7t s VAL 105 CO 0.02 0.34 0.33 0.54 0.00 0.00 0.00 175.10 176.33 1o7t s VAL 106 N 1.51 5.21 0.10 2.92 0.11 -0.43 -0.85 120.40 128.97 1o7t s VAL 106 Ca 0.05 0.65 -0.06 0.00 -2.93 0.00 0.00 61.98 59.69 1o7t s VAL 106 Cb -0.15 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1o7t s VAL 106 CO -0.01 0.50 0.15 -0.72 -3.33 0.00 0.00 175.10 171.70 1o7t s TYR 107 N -0.44 0.35 -0.34 1.54 1.13 -0.66 -1.43 117.35 117.51 1o7t s TYR 107 Ca 0.20 -0.79 -0.19 0.00 -1.41 0.00 0.00 57.07 54.88 1o7t s TYR 107 Cb -0.15 -0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 40.53 1o7t s TYR 107 CO 0.09 -0.54 0.55 0.34 -2.51 0.00 0.00 175.55 173.47 1o7t s ASP 108 N -2.91 6.36 0.00 -0.18 3.68 -0.89 -1.11 116.67 121.62 1o7t s ASP 108 Ca 0.10 0.10 0.11 0.00 2.13 0.00 0.00 52.55 54.99 1o7t s ASP 108 Cb 0.06 -2.29 0.55 0.00 -1.45 0.00 0.00 42.92 39.79 1o7t s ASP 108 CO -0.07 -0.48 1.26 0.35 0.13 0.00 0.00 175.17 176.35 1o7t n THR 109 N 5.43 0.78 0.59 1.71 -2.24 -0.54 -1.55 114.28 118.46 1o7t n THR 109 Ca -0.04 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1o7t n THR 109 Cb 0.49 -1.01 0.27 0.00 -2.10 0.00 0.00 70.33 67.98 1o7t n THR 109 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o7t n ARG 110 N -1.31 0.28 0.00 -0.78 1.74 -1.26 -4.28 116.66 111.05 1o7t n ARG 110 Ca 0.05 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1o7t n ARG 110 Cb 0.09 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1o7t n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1o7t n LYS 111 N -2.19 2.56 -4.21 5.56 5.02 -0.82 -5.08 118.16 119.00 1o7t n LYS 111 Ca 0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 1o7t n LYS 111 Cb 0.44 -0.90 -0.13 0.00 -0.02 0.00 0.00 35.03 34.41 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7t s LEU 112 N -3.07 2.11 0.35 -0.35 1.43 -0.60 -5.09 118.68 113.47 1o7t s LEU 112 Ca 0.00 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1o7t s LEU 112 Cb 0.00 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.87 1o7t s LEU 112 CO 0.00 -0.01 0.44 -0.55 0.23 0.00 0.00 176.35 176.46 1o7t s SER 113 N -0.76 5.70 0.33 2.29 0.15 -1.26 -4.18 113.70 115.97 1o7t s SER 113 Ca -0.01 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.35 1o7t s SER 113 Cb -0.06 -1.03 0.59 0.00 -1.71 0.00 0.00 66.02 63.81 1o7t s SER 113 CO 0.00 -0.48 1.86 -0.08 1.20 0.00 0.00 173.24 175.74 1o7t h GLU 114 N 0.94 0.51 0.00 5.44 4.22 -1.99 -2.40 114.58 121.30 1o7t h GLU 114 Ca -0.44 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 58.88 1o7t h GLU 114 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o7t h GLU 114 CO 0.53 0.56 0.00 0.87 -2.18 0.00 0.00 179.01 178.79 1o7t h LYS 115 N 0.48 0.00 -0.06 1.92 1.79 -2.02 -2.31 116.57 116.37 1o7t h LYS 115 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1o7t h LYS 115 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1o7t h LYS 115 CO 0.02 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.14 1o7t n ASP 116 N -2.92 1.13 -4.90 0.86 8.00 -0.90 -4.90 116.55 112.92 1o7t n ASP 116 Ca -0.01 -1.48 -0.30 0.00 0.71 0.00 0.00 54.79 53.71 1o7t n ASP 116 Cb 0.16 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1o7t n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o7t s LEU 117 N -1.79 4.13 0.58 0.64 1.43 -0.87 -4.98 118.68 117.80 1o7t s LEU 117 Ca 0.36 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 54.01 1o7t s LEU 117 Cb 0.19 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1o7t s LEU 117 CO 0.30 -0.12 1.14 -1.61 0.23 0.00 0.00 176.35 176.29 1o7t s GLU 118 N -3.22 3.16 0.00 1.70 0.41 -1.26 -4.94 118.70 114.54 1o7t s GLU 118 Ca 0.44 1.62 0.28 0.00 -0.41 0.00 0.00 54.97 56.90 1o7t s GLU 118 Cb -0.11 -1.98 1.16 0.00 -1.78 0.00 0.00 34.13 31.42 1o7t s GLU 118 CO 0.27 -1.01 1.84 1.63 -0.49 0.00 0.00 175.26 177.49 1o7t n LYS 119 N -1.58 0.37 -3.76 1.61 4.76 -1.26 -4.81 118.16 113.49 1o7t n LYS 119 Ca 0.12 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 1o7t n LYS 119 Cb 0.51 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 1o7t n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1o7t s SER 120 N -2.70 -0.31 0.46 4.39 0.15 -1.26 -4.93 113.70 109.50 1o7t s SER 120 Ca 0.22 0.51 0.14 0.00 0.70 0.00 0.00 55.95 57.53 1o7t s SER 120 Cb 0.19 0.59 1.05 0.00 -1.71 0.00 0.00 66.02 66.14 1o7t s SER 120 CO 0.52 -0.22 2.03 1.62 1.20 0.00 0.00 173.24 178.39 1o7t h VAL 121 N 4.38 1.10 0.00 4.45 3.04 -1.94 -1.98 116.25 125.30 1o7t h VAL 121 Ca -0.27 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1o7t h VAL 121 Cb 1.18 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1o7t h VAL 121 CO 0.32 0.14 -0.04 -0.07 -1.01 0.00 0.00 177.57 176.91 1o7t h LEU 122 N 0.02 0.00 -0.33 3.16 3.38 -1.99 -2.57 115.31 116.98 1o7t h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7t h LEU 122 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o7t h LEU 122 CO 0.02 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1o7t n ASN 123 N -3.62 0.38 0.20 -0.43 3.02 -0.74 -3.23 115.26 110.83 1o7t n ASN 123 Ca -0.02 0.58 0.08 0.00 -0.03 0.00 0.00 54.58 55.19 1o7t n ASN 123 Cb 0.14 -0.67 0.30 0.00 -0.61 0.00 0.00 39.78 38.95 1o7t n ASN 123 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1o7t h TYR 124 N 0.00 0.00 -0.27 3.10 0.05 -1.63 -3.36 116.97 114.86 1o7t h TYR 124 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 1o7t h TYR 124 Cb 0.36 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1o7t h TYR 124 CO 0.00 0.30 3.46 0.00 -1.05 0.00 0.00 178.16 180.87 1o7t n ALA 125 N -2.22 7.17 -2.58 3.88 0.00 -1.20 -4.62 120.51 120.94 1o7t n ALA 125 Ca 0.01 -3.70 -0.09 0.00 0.00 0.00 0.00 53.44 49.66 1o7t n ALA 125 Cb 0.53 -3.27 -0.08 0.00 0.00 0.00 0.00 19.45 16.64 1o7t n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1o7t s THR 126 N 1.57 0.09 0.34 0.00 -4.23 -1.26 -4.59 115.64 107.55 1o7t s THR 126 Ca 0.64 -1.45 0.37 0.00 -1.18 0.00 0.00 61.69 60.07 1o7t s THR 126 Cb 0.17 -1.79 0.37 0.00 1.34 0.00 0.00 72.50 72.60 1o7t s THR 126 CO -0.07 -0.40 2.12 -0.65 -0.54 0.00 0.00 174.62 175.09 1o7t h PRO 127 N 2.64 0.00 0.00 3.99 0.11 -1.92 -1.81 132.00 135.01 1o7t h PRO 127 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1o7t h PRO 127 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o7t h PRO 127 CO 0.52 0.00 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.93 1o7t h LYS 128 N 0.00 0.00 -0.57 1.05 3.64 -1.93 -2.67 116.57 116.08 1o7t h LYS 128 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1o7t h LYS 128 Cb 0.06 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.67 1o7t h LYS 128 CO 0.00 0.15 -0.02 0.91 -2.27 0.00 0.00 179.45 178.22 1o7t n TRP 129 N -4.35 1.87 -1.85 1.91 7.02 -0.68 -4.96 117.44 116.40 1o7t n TRP 129 Ca -0.03 -1.96 -0.42 0.00 -1.02 0.00 0.00 57.50 54.07 1o7t n TRP 129 Cb 0.22 -0.64 -0.03 0.00 -2.42 0.00 0.00 31.31 28.44 1o7t n TRP 129 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1o7t s LYS 130 N -3.41 3.96 -1.58 -0.99 2.47 -1.01 -2.05 119.74 117.13 1o7t s LYS 130 Ca 0.50 2.23 0.00 0.00 -1.56 0.00 0.00 55.97 57.14 1o7t s LYS 130 Cb 0.43 -4.11 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 1o7t s LYS 130 CO 0.01 -1.14 0.00 0.09 0.16 0.00 0.00 175.35 174.48 1o7t n ASN 131 N 8.13 -5.09 0.00 1.43 3.02 0.22 -4.83 115.26 118.14 1o7t n ASN 131 Ca 0.20 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1o7t n ASN 131 Cb 0.43 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 1o7t n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1o7t n ARG 132 N -2.17 0.84 -3.74 3.52 1.74 -0.87 -4.67 116.66 111.31 1o7t n ARG 132 Ca -0.15 -0.95 -0.18 0.00 -0.77 0.00 0.00 57.85 55.79 1o7t n ARG 132 Cb 0.54 -0.99 -0.17 0.00 -1.02 0.00 0.00 32.46 30.81 1o7t n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1o7t s ILE 133 N -0.46 -0.02 0.22 0.55 1.10 -1.24 -2.08 121.20 119.28 1o7t s ILE 133 Ca 0.00 0.30 0.04 0.00 -0.51 0.00 0.00 60.65 60.48 1o7t s ILE 133 Cb 0.00 -0.17 -0.03 0.00 0.15 0.00 0.00 42.46 42.41 1o7t s ILE 133 CO 0.00 0.15 0.34 -0.83 -2.11 0.00 0.00 174.94 172.49 1o7t s GLY 134 N 1.68 1.34 0.14 1.50 0.00 0.13 -0.98 107.32 111.13 1o7t s GLY 134 Ca -0.01 -1.19 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 1o7t s GLY 134 CO -0.03 -1.20 0.46 -2.52 0.00 0.00 0.00 173.10 169.81 1o7t s TYR 135 N -1.93 -0.29 -0.46 1.90 1.13 -0.63 -1.93 117.35 115.15 1o7t s TYR 135 Ca 0.34 -0.00 0.04 0.00 -1.41 0.00 0.00 57.07 56.03 1o7t s TYR 135 Cb -0.09 0.35 0.12 0.00 -1.10 0.00 0.00 41.96 41.24 1o7t s TYR 135 CO 0.29 -0.76 0.20 0.08 -2.51 0.00 0.00 175.55 172.85 1o7t s VAL 136 N -3.80 2.39 -0.01 -3.49 1.01 -1.26 -0.94 120.40 114.29 1o7t s VAL 136 Ca 0.03 -2.97 0.29 0.00 0.00 0.00 0.00 61.98 59.33 1o7t s VAL 136 Cb 0.01 -2.69 0.30 0.00 0.00 0.00 0.00 36.38 34.00 1o7t s VAL 136 CO -0.12 -0.75 1.89 1.55 0.00 0.00 0.00 175.10 177.67 1o7t h PRO 137 N 6.84 0.00 -0.01 2.72 0.13 -1.93 -2.41 132.00 137.34 1o7t h PRO 137 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1o7t h PRO 137 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1o7t h PRO 137 CO 0.63 0.00 -0.49 0.25 -0.23 0.00 0.00 178.00 178.15 1o7t n THR 138 N -2.56 0.00 -2.15 1.56 -2.24 -1.26 -4.92 114.28 102.70 1o7t n THR 138 Ca -0.01 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1o7t n THR 138 Cb 0.12 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1o7t n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o7t s SER 139 N -2.54 6.83 0.16 3.42 0.15 -0.91 -4.96 113.70 115.84 1o7t s SER 139 Ca 0.18 2.62 -0.11 0.00 0.70 0.00 0.00 55.95 59.34 1o7t s SER 139 Cb 0.18 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1o7t s SER 139 CO 0.59 -0.51 1.61 1.23 1.20 0.00 0.00 173.24 177.37 1o7t h GLY 140 N 3.72 1.03 2.00 9.45 0.00 -1.93 -2.78 103.07 114.55 1o7t h GLY 140 Ca -0.48 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.04 1o7t h GLY 140 CO 0.67 0.70 -0.20 0.00 0.00 0.00 0.00 176.54 177.71 1o7t h ALA 141 N 0.95 1.52 -0.35 3.60 0.00 -1.94 -1.61 119.26 121.43 1o7t h ALA 141 Ca 0.15 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1o7t h ALA 141 Cb 0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o7t h ALA 141 CO 0.03 0.26 -0.18 0.35 0.00 0.00 0.00 179.25 179.70 1o7t h PHE 142 N 0.00 0.71 -0.33 0.00 3.57 -1.77 -2.26 116.94 116.86 1o7t h PHE 142 Ca -0.00 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 1o7t h PHE 142 Cb 0.40 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1o7t h PHE 142 CO 0.00 0.78 -0.31 1.25 -2.23 0.00 0.00 178.31 177.80 1o7t h LEU 143 N 0.57 0.74 -1.02 0.59 5.85 -1.17 -2.28 115.31 118.58 1o7t h LEU 143 Ca 0.09 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1o7t h LEU 143 Cb 0.63 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1o7t h LEU 143 CO 0.04 0.99 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.56 1o7t h GLU 144 N 0.60 0.40 -0.69 1.25 4.39 -1.30 -1.36 114.58 117.87 1o7t h GLU 144 Ca 0.07 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1o7t h GLU 144 Cb 0.82 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 1o7t h GLU 144 CO 0.07 0.62 0.25 0.37 -1.16 0.00 0.00 179.01 179.16 1o7t h GLN 145 N 0.35 1.06 -0.13 2.33 5.75 -1.04 -0.58 115.11 122.85 1o7t h GLN 145 Ca 0.05 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1o7t h GLN 145 Cb 0.64 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1o7t h GLN 145 CO 0.05 0.89 0.07 0.82 -2.65 0.00 0.00 178.83 178.01 1o7t h ILE 146 N 1.00 1.09 -0.84 2.39 2.04 -0.93 -1.69 117.51 120.57 1o7t h ILE 146 Ca 0.23 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1o7t h ILE 146 Cb 0.25 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1o7t h ILE 146 CO -0.01 0.08 0.51 0.58 0.00 0.00 0.00 178.15 179.31 1o7t h VAL 147 N 0.11 1.02 -0.43 1.67 2.07 -0.95 -1.87 116.25 117.87 1o7t h VAL 147 Ca 0.05 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1o7t h VAL 147 Cb 0.07 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1o7t h VAL 147 CO -0.01 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.70 1o7t h ALA 148 N 1.41 0.58 -0.65 1.67 0.00 -0.84 -1.92 119.26 119.51 1o7t h ALA 148 Ca 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1o7t h ALA 148 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1o7t h ALA 148 CO -0.18 0.41 0.36 0.82 0.00 0.00 0.00 179.25 180.66 1o7t h ILE 149 N 0.61 1.20 -0.42 0.00 2.04 -0.85 0.15 117.51 120.24 1o7t h ILE 149 Ca 0.12 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1o7t h ILE 149 Cb 0.56 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1o7t h ILE 149 CO 0.03 0.22 -0.20 0.58 0.00 0.00 0.00 178.15 178.78 1o7t h VAL 150 N 0.91 1.28 -0.22 1.67 2.07 -1.21 0.17 116.25 120.92 1o7t h VAL 150 Ca 0.23 -1.35 -0.15 0.00 0.82 0.00 0.00 66.70 66.26 1o7t h VAL 150 Cb 0.02 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1o7t h VAL 150 CO -0.04 0.45 -0.47 0.11 0.02 0.00 0.00 177.57 177.65 1o7t h LYS 151 N 0.71 0.58 0.00 1.57 1.57 -0.74 -1.44 116.57 118.82 1o7t h LYS 151 Ca 0.09 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1o7t h LYS 151 Cb 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1o7t h LYS 151 CO 0.06 0.93 -1.70 1.28 -0.57 0.00 0.00 179.45 179.45 1o7t n LEU 152 N -4.00 0.36 0.00 2.94 4.77 0.46 -4.67 117.00 116.87 1o7t n LEU 152 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1o7t n LEU 152 Cb 0.56 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1o7t n LEU 152 CO 0.46 0.04 -0.25 0.29 -1.33 0.00 0.00 177.39 176.60 1o7t n LYS 153 N -2.54 2.66 0.00 3.23 4.76 0.58 -5.06 118.16 121.79 1o7t n LYS 153 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1o7t n LYS 153 Cb 0.69 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1o7t n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7t n GLY 154 N 1.40 2.36 0.22 0.72 0.00 -0.54 -4.56 105.19 104.80 1o7t n GLY 154 Ca 0.00 -1.98 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1o7t n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o7t h GLU 155 N 0.00 0.00 -0.31 1.61 4.81 -1.87 -3.08 114.58 115.74 1o7t h GLU 155 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1o7t h GLU 155 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1o7t h GLU 155 CO 0.00 0.24 -0.28 0.00 -0.73 0.00 0.00 179.01 178.23 1o7t h ALA 156 N 1.76 0.45 -0.03 2.92 0.00 -1.96 -2.40 119.26 119.99 1o7t h ALA 156 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1o7t h ALA 156 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1o7t h ALA 156 CO 0.03 0.47 -0.46 0.00 0.00 0.00 0.00 179.25 179.28 1o7t h ALA 157 N 0.72 1.17 -0.17 0.00 0.00 -1.79 -2.16 119.26 117.03 1o7t h ALA 157 Ca 0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1o7t h ALA 157 Cb 0.86 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o7t h ALA 157 CO 0.07 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.64 1o7t h ALA 158 N 1.47 0.27 -0.06 0.00 0.00 -1.48 -2.65 119.26 116.80 1o7t h ALA 158 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1o7t h ALA 158 Cb 0.85 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1o7t h ALA 158 CO 0.06 0.27 -0.55 1.25 0.00 0.00 0.00 179.25 180.29 1o7t h LEU 159 N 0.14 0.20 -0.64 0.00 5.85 -1.41 -2.39 115.31 117.06 1o7t h LEU 159 Ca 0.01 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1o7t h LEU 159 Cb 0.86 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1o7t h LEU 159 CO 0.06 0.71 0.18 0.50 -0.34 0.00 0.00 178.44 179.56 1o7t h LYS 160 N 0.14 1.01 0.31 1.25 3.64 -1.40 -1.70 116.57 119.81 1o7t h LYS 160 Ca -0.00 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1o7t h LYS 160 Cb 1.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1o7t h LYS 160 CO 0.08 0.90 -0.15 2.35 -2.27 0.00 0.00 179.45 180.36 1o7t h TRP 161 N 0.94 -0.38 -0.76 1.91 7.01 -1.32 -1.58 115.95 121.77 1o7t h TRP 161 Ca 0.21 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.22 1o7t h TRP 161 Cb 0.32 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1o7t h TRP 161 CO 0.02 -0.10 0.50 -0.07 -2.79 0.00 0.00 178.44 176.01 1o7t h LEU 162 N -0.64 0.83 -0.56 0.65 3.38 -1.42 0.13 115.31 117.69 1o7t h LEU 162 Ca -0.04 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1o7t h LEU 162 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o7t h LEU 162 CO 0.07 0.58 -0.51 0.11 0.09 0.00 0.00 178.44 178.78 1o7t h LYS 163 N 0.97 0.56 -0.01 1.13 1.57 -1.29 -0.22 116.57 119.27 1o7t h LYS 163 Ca 0.29 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1o7t h LYS 163 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1o7t h LYS 163 CO -0.08 0.94 -0.51 0.78 -0.57 0.00 0.00 179.45 180.01 1o7t h GLY 164 N 1.06 0.02 1.28 3.86 0.00 -0.28 -2.59 103.07 106.43 1o7t h GLY 164 Ca 0.02 -0.02 -0.33 0.00 0.00 0.00 0.00 47.33 46.99 1o7t h GLY 164 CO 0.10 0.02 -1.47 1.41 0.00 0.00 0.00 176.54 176.60 1o7t h LEU 165 N 0.01 0.83 -2.40 3.11 3.38 -0.62 -2.61 115.31 117.02 1o7t h LEU 165 Ca -0.00 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 1o7t h LEU 165 Cb 0.91 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1o7t h LEU 165 CO 0.07 1.69 -0.03 0.50 0.09 0.00 0.00 178.44 180.76 1o7t h LYS 166 N 0.15 0.00 0.00 1.13 1.63 -0.98 -2.02 116.57 116.48 1o7t h LYS 166 Ca -0.25 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.47 1o7t h LYS 166 Cb 2.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.78 1o7t h LYS 166 CO 0.27 0.03 -0.76 1.49 -3.45 0.00 0.00 179.45 177.03 1o7t h GLU 167 N 0.00 0.00 0.00 1.90 4.22 -1.46 -3.44 114.58 115.80 1o7t h GLU 167 Ca -0.00 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.26 1o7t h GLU 167 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1o7t h GLU 167 CO 0.00 0.35 -1.75 0.66 -2.18 0.00 0.00 179.01 176.10 1o7t n TYR 168 N -4.56 0.57 -1.95 0.92 4.02 -0.99 -4.93 117.16 110.24 1o7t n TYR 168 Ca -0.16 0.19 -0.25 0.00 -0.01 0.00 0.00 57.90 57.67 1o7t n TYR 168 Cb 0.41 -0.96 0.17 0.00 -0.02 0.00 0.00 39.34 38.94 1o7t n TYR 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7t n GLY 169 N 1.45 -1.07 3.11 2.72 0.00 -0.76 0.71 105.19 111.35 1o7t n GLY 169 Ca -0.14 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 1o7t n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7t s LYS 170 N -5.41 2.45 0.47 1.61 1.02 -0.15 -4.72 119.74 115.00 1o7t s LYS 170 Ca 0.65 -0.66 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 1o7t s LYS 170 Cb -0.02 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 1o7t s LYS 170 CO 0.45 0.02 1.01 -1.25 -0.92 0.00 0.00 175.35 174.66 1o7t s PRO 171 N 0.75 3.95 0.00 -1.68 0.04 -1.26 -1.60 135.00 135.20 1o7t s PRO 171 Ca -0.11 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1o7t s PRO 171 Cb -0.16 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1o7t s PRO 171 CO 0.02 -0.30 -0.07 0.71 0.04 0.00 0.00 177.00 177.40 1o7t s TYR 172 N -2.05 0.63 0.33 0.56 2.02 -0.12 -4.88 117.35 113.84 1o7t s TYR 172 Ca 0.65 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1o7t s TYR 172 Cb -0.14 -0.40 0.57 0.00 -0.40 0.00 0.00 41.96 41.60 1o7t s TYR 172 CO 0.18 -0.02 1.97 0.00 -1.57 0.00 0.00 175.55 176.11 1o7t h ALA 173 N 5.72 1.52 -2.73 3.71 0.00 -1.97 -3.41 119.26 122.11 1o7t h ALA 173 Ca -0.30 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1o7t h ALA 173 Cb 1.19 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 1o7t h ALA 173 CO 0.48 0.41 -0.14 0.15 0.00 0.00 0.00 179.25 180.15 1o7t s LYS 174 N -5.82 1.17 0.38 0.00 1.02 -1.26 -4.89 119.74 110.34 1o7t s LYS 174 Ca -0.11 -0.92 0.08 0.00 0.02 0.00 0.00 55.97 55.03 1o7t s LYS 174 Cb 0.18 0.45 0.74 0.00 -0.52 0.00 0.00 37.83 38.68 1o7t s LYS 174 CO 0.78 -0.46 1.92 -0.91 -0.92 0.00 0.00 175.35 175.77 1o7t h ASN 175 N 2.40 0.34 0.50 2.83 2.35 -1.97 -1.66 115.58 120.38 1o7t h ASN 175 Ca -0.32 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.25 1o7t h ASN 175 Cb 1.24 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1o7t h ASN 175 CO 0.45 0.43 -0.57 0.77 -1.65 0.00 0.00 177.43 176.86 1o7t h SER 176 N 0.36 0.09 0.26 5.81 4.64 -1.99 -0.05 113.55 122.67 1o7t h SER 176 Ca 0.08 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 1o7t h SER 176 Cb 0.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1o7t h SER 176 CO 0.01 0.64 -0.85 0.58 -0.87 0.00 0.00 176.83 176.34 1o7t h VAL 177 N 0.06 1.38 -0.14 0.95 2.07 -1.89 -1.56 116.25 117.12 1o7t h VAL 177 Ca -0.00 -2.29 -0.14 0.00 0.82 0.00 0.00 66.70 65.09 1o7t h VAL 177 Cb 1.03 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1o7t h VAL 177 CO 0.08 0.69 -0.51 0.00 0.02 0.00 0.00 177.57 177.85 1o7t h ALA 178 N 0.79 0.86 -0.04 1.67 0.00 -1.07 -0.81 119.26 120.65 1o7t h ALA 178 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1o7t h ALA 178 Cb 1.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1o7t h ALA 178 CO 0.15 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.28 1o7t h LEU 179 N 0.31 0.10 -1.94 0.00 5.85 -0.93 -2.81 115.31 115.90 1o7t h LEU 179 Ca 0.01 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1o7t h LEU 179 Cb 1.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1o7t h LEU 179 CO 0.09 0.57 -0.11 -0.61 -0.34 0.00 0.00 178.44 178.04 1o7t h GLN 180 N -0.36 0.00 -0.56 1.25 5.75 -1.26 -1.76 115.11 118.16 1o7t h GLN 180 Ca 0.01 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1o7t h GLN 180 Cb 0.54 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1o7t h GLN 180 CO 0.01 0.11 -0.10 0.00 -2.65 0.00 0.00 178.83 176.21 1o7t h ALA 181 N 1.89 0.77 -0.10 3.38 0.00 -0.96 -1.40 119.26 122.83 1o7t h ALA 181 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 181 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o7t h ALA 181 CO 0.01 0.68 -0.27 0.28 0.00 0.00 0.00 179.25 179.96 1o7t h VAL 182 N 0.94 1.40 0.00 0.00 2.07 -1.10 -2.36 116.25 117.20 1o7t h VAL 182 Ca 0.15 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1o7t h VAL 182 Cb 0.67 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1o7t h VAL 182 CO 0.05 0.46 -0.02 -0.08 0.02 0.00 0.00 177.57 178.00 1o7t h GLU 183 N -0.11 0.00 0.00 1.57 4.57 -1.34 -1.43 114.58 117.84 1o7t h GLU 183 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1o7t h GLU 183 Cb 0.88 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1o7t h GLU 183 CO 0.06 0.02 -0.46 -0.91 -1.18 0.00 0.00 179.01 176.54 1o7t h ASN 184 N 0.00 0.00 0.00 1.04 4.21 -1.19 -3.48 115.58 116.16 1o7t h ASN 184 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1o7t h ASN 184 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1o7t h ASN 184 CO 0.00 0.46 0.00 0.61 -1.29 0.00 0.00 177.43 177.21 1o7t n GLY 185 N 1.01 0.99 0.14 2.83 0.00 -0.54 -5.02 105.19 104.60 1o7t n GLY 185 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1o7t n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7t h GLU 186 N 3.84 -0.29 -6.43 1.61 5.08 -1.62 -3.47 114.58 113.31 1o7t h GLU 186 Ca 0.00 0.02 -0.65 0.00 -1.00 0.00 0.00 59.36 57.73 1o7t h GLU 186 Cb 0.00 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.18 1o7t h GLU 186 CO 0.00 -0.19 -0.69 0.14 -1.00 0.00 0.00 179.01 177.26 1o7t s VAL 187 N -2.58 3.73 0.15 3.13 -7.23 -1.23 -5.03 120.40 111.33 1o7t s VAL 187 Ca -0.04 -1.14 -0.15 0.00 -1.81 0.00 0.00 61.98 58.84 1o7t s VAL 187 Cb 0.00 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1o7t s VAL 187 CO 0.13 0.10 1.73 0.44 -0.31 0.00 0.00 175.10 177.19 1o7t h ASP 188 N 3.45 0.58 -5.35 4.85 5.19 -1.83 -3.40 116.42 119.91 1o7t h ASP 188 Ca -0.48 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 55.63 1o7t h ASP 188 Cb 1.17 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.47 1o7t h ASP 188 CO 0.56 0.54 -0.06 0.00 -3.12 0.00 0.00 179.24 177.16 1o7t s ALA 189 N -5.73 0.22 -0.19 3.45 0.00 -0.88 -2.10 121.76 116.53 1o7t s ALA 189 Ca -0.13 -1.21 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 1o7t s ALA 189 Cb 0.11 1.02 0.11 0.00 0.00 0.00 0.00 23.12 24.36 1o7t s ALA 189 CO 0.75 -0.85 0.92 0.00 0.00 0.00 0.00 175.76 176.58 1o7t s ALA 190 N -3.04 -1.90 -0.21 0.00 0.00 -0.51 -0.69 121.76 115.41 1o7t s ALA 190 Ca 0.25 1.67 -0.24 0.00 0.00 0.00 0.00 51.96 53.65 1o7t s ALA 190 Cb -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1o7t s ALA 190 CO 0.16 -0.30 0.78 -0.51 0.00 0.00 0.00 175.76 175.89 1o7t s LEU 191 N -0.56 4.12 0.00 0.00 1.02 -0.81 -1.32 118.68 121.13 1o7t s LEU 191 Ca -0.02 1.02 -0.00 0.00 0.02 0.00 0.00 54.13 55.15 1o7t s LEU 191 Cb -0.02 -3.13 0.00 0.00 0.02 0.00 0.00 46.19 43.06 1o7t s LEU 191 CO 0.01 -0.43 0.16 2.30 0.02 0.00 0.00 176.35 178.41 1o7t n ILE 192 N 4.99 0.00 -3.66 -0.59 -5.35 -0.75 -4.60 119.36 109.40 1o7t n ILE 192 Ca 0.04 -0.62 -0.30 0.00 -0.27 0.00 0.00 62.75 61.60 1o7t n ILE 192 Cb 0.48 0.37 -0.04 0.00 -1.74 0.00 0.00 39.64 38.72 1o7t n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1o7t s ASN 193 N -1.74 6.44 0.12 7.28 0.01 -1.26 -0.96 114.94 124.82 1o7t s ASN 193 Ca 0.10 0.51 -0.15 0.00 -0.71 0.00 0.00 52.86 52.61 1o7t s ASN 193 Cb -0.00 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1o7t s ASN 193 CO 0.07 -0.00 1.54 -0.55 -1.51 0.00 0.00 177.10 176.65 1o7t h ASN 194 N 2.41 0.67 0.16 -1.22 -1.07 -1.65 -3.30 115.58 111.57 1o7t h ASN 194 Ca -0.47 -0.33 0.00 0.00 0.07 0.00 0.00 56.30 55.57 1o7t h ASN 194 Cb 1.18 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 1o7t h ASN 194 CO 0.70 0.84 0.00 0.00 0.07 0.00 0.00 177.43 179.04 1o7t n TYR 195 N -4.44 0.52 -0.04 4.14 4.11 -1.26 -2.42 117.16 117.77 1o7t n TYR 195 Ca -0.02 0.26 -0.13 0.00 -0.00 0.00 0.00 57.90 58.01 1o7t n TYR 195 Cb 0.31 -0.91 -0.08 0.00 -0.00 0.00 0.00 39.34 38.66 1o7t n TYR 195 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1o7t h TYR 196 N 0.00 0.24 0.28 -3.48 -1.99 -1.96 -2.57 116.97 107.49 1o7t h TYR 196 Ca 0.00 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1o7t h TYR 196 Cb 0.08 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1o7t h TYR 196 CO 0.00 0.60 -0.13 2.35 -0.00 0.00 0.00 178.16 180.98 1o7t h TRP 197 N -0.19 -0.35 -0.90 4.88 7.01 -1.70 -1.87 115.95 122.84 1o7t h TRP 197 Ca 0.02 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.18 1o7t h TRP 197 Cb 0.55 0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.66 1o7t h TRP 197 CO 0.08 -0.13 0.58 0.45 -2.79 0.00 0.00 178.44 176.63 1o7t h HIS 198 N -0.50 0.71 0.02 2.65 3.86 -1.61 0.13 115.15 120.41 1o7t h HIS 198 Ca -0.04 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 58.97 1o7t h HIS 198 Cb 0.37 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1o7t h HIS 198 CO -0.02 0.23 -0.97 0.00 0.86 0.00 0.00 177.93 178.02 1o7t h ALA 199 N 1.61 0.37 -0.17 2.45 0.00 -1.34 -2.47 119.26 119.72 1o7t h ALA 199 Ca 0.46 -0.75 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 1o7t h ALA 199 Cb 0.92 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1o7t h ALA 199 CO -0.21 0.89 -0.68 0.35 0.00 0.00 0.00 179.25 179.60 1o7t h PHE 200 N 0.15 1.01 0.00 0.00 3.57 -0.39 -3.19 116.94 118.09 1o7t h PHE 200 Ca -0.07 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1o7t h PHE 200 Cb 1.62 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1o7t h PHE 200 CO 0.05 1.25 0.00 0.00 -2.23 0.00 0.00 178.31 177.38 1o7t h ALA 201 N 0.56 1.00 0.00 2.41 0.00 -0.85 -2.76 119.26 119.62 1o7t h ALA 201 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o7t h ALA 201 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1o7t h ALA 201 CO 0.14 0.00 -0.18 -0.09 0.00 0.00 0.00 179.25 179.12 1o7t h ARG 202 N 0.00 0.00 0.08 0.00 2.43 -1.43 -1.67 114.38 113.79 1o7t h ARG 202 Ca 0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.80 1o7t h ARG 202 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1o7t h ARG 202 CO 0.00 0.00 -2.09 0.39 -1.51 0.00 0.00 179.97 176.76 1o7t n GLU 203 N -2.80 0.71 0.07 0.20 1.02 -1.16 -4.37 120.64 114.31 1o7t n GLU 203 Ca 0.04 0.25 -0.06 0.00 -0.02 0.00 0.00 57.16 57.37 1o7t n GLU 203 Cb 0.51 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 1o7t n GLU 203 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1o7t h LYS 204 N -0.05 0.00 0.00 3.49 1.79 -1.61 -3.50 116.57 116.69 1o7t h LYS 204 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1o7t h LYS 204 Cb 1.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.59 1o7t h LYS 204 CO 0.01 0.92 0.00 0.41 -1.08 0.00 0.00 179.45 179.71 1o7t n GLY 205 N 1.34 1.31 0.45 3.86 0.00 -0.69 -4.67 105.19 106.79 1o7t n GLY 205 Ca -0.00 -1.16 0.29 0.00 0.00 0.00 0.00 46.02 45.16 1o7t n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1o7t h VAL 206 N 0.00 0.37 0.00 1.61 3.04 -1.75 0.44 116.25 119.96 1o7t h VAL 206 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1o7t h VAL 206 Cb 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1o7t h VAL 206 CO 0.00 0.04 0.00 -0.61 -1.01 0.00 0.00 177.57 175.99 1o7t h GLN 207 N 0.24 0.00 -0.01 4.17 5.75 -1.89 -2.29 115.11 121.07 1o7t h GLN 207 Ca 0.67 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 1o7t h GLN 207 Cb 1.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.54 1o7t h GLN 207 CO -0.29 0.00 -0.24 0.09 -2.65 0.00 0.00 178.83 175.74 1o7t n ASN 208 N -2.96 1.30 -4.61 -0.69 5.03 0.15 -4.90 115.26 108.57 1o7t n ASN 208 Ca -0.01 -1.11 -0.34 0.00 0.87 0.00 0.00 54.58 53.99 1o7t n ASN 208 Cb 0.19 0.16 -0.10 0.00 -1.02 0.00 0.00 39.78 39.00 1o7t n ASN 208 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1o7t s VAL 209 N -2.40 4.30 -1.98 2.41 1.01 -0.86 -5.01 120.40 117.87 1o7t s VAL 209 Ca 0.26 -0.23 0.24 0.00 0.00 0.00 0.00 61.98 62.25 1o7t s VAL 209 Cb 0.19 -2.86 0.11 0.00 0.00 0.00 0.00 36.38 33.82 1o7t s VAL 209 CO 0.49 0.54 1.29 1.41 0.00 0.00 0.00 175.10 178.83 1o7t n HIS 210 N 2.90 0.00 -3.25 5.22 8.25 -1.26 -4.95 115.22 122.13 1o7t n HIS 210 Ca -0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.98 1o7t n HIS 210 Cb 0.53 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1o7t n HIS 210 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1o7t s THR 211 N -2.46 4.90 0.11 1.59 2.01 -1.26 -1.47 115.64 119.06 1o7t s THR 211 Ca 0.21 0.42 -0.06 0.00 0.31 0.00 0.00 61.69 62.58 1o7t s THR 211 Cb 0.19 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1o7t s THR 211 CO 0.54 -0.25 0.16 -0.13 -0.69 0.00 0.00 174.62 174.25 1o7t s ARG 212 N -3.27 0.91 -0.10 4.92 1.81 -0.26 -4.92 118.95 118.04 1o7t s ARG 212 Ca 0.48 -1.14 -0.04 0.00 -1.72 0.00 0.00 55.73 53.31 1o7t s ARG 212 Cb -0.11 0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.67 1o7t s ARG 212 CO 0.25 -0.28 0.05 -0.51 -0.68 0.00 0.00 175.30 174.13 1o7t s LEU 213 N -2.93 3.88 -0.06 2.53 1.43 -1.26 -1.65 118.68 120.61 1o7t s LEU 213 Ca 0.12 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1o7t s LEU 213 Cb 0.05 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1o7t s LEU 213 CO -0.06 0.38 -0.19 0.21 0.23 0.00 0.00 176.35 176.93 1o7t s ASN 214 N -0.90 3.61 -0.24 2.29 3.84 -0.03 -5.00 114.94 118.52 1o7t s ASN 214 Ca 0.14 -0.35 0.01 0.00 0.21 0.00 0.00 52.86 52.86 1o7t s ASN 214 Cb -0.12 -0.93 0.04 0.00 -0.55 0.00 0.00 41.25 39.69 1o7t s ASN 214 CO 0.03 0.28 -0.11 -0.36 -2.79 0.00 0.00 177.10 174.15 1o7t s PHE 215 N -0.33 3.09 0.23 0.43 0.40 -1.26 -2.28 117.98 118.26 1o7t s PHE 215 Ca 0.02 -1.88 -0.06 0.00 -0.60 0.00 0.00 56.93 54.41 1o7t s PHE 215 Cb -0.13 -1.98 0.30 0.00 0.51 0.00 0.00 43.02 41.73 1o7t s PHE 215 CO 0.02 -0.81 1.84 0.28 0.70 0.00 0.00 175.22 177.26 1o7t h VAL 216 N 6.34 1.03 -0.22 -0.44 2.07 -1.91 -3.48 116.25 119.65 1o7t h VAL 216 Ca -0.30 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1o7t h VAL 216 Cb 1.09 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1o7t h VAL 216 CO 0.55 0.17 0.00 0.54 0.02 0.00 0.00 177.57 178.84 1o7t n ARG 217 N -4.65 0.00 -4.39 1.57 1.74 -1.26 -4.91 116.66 104.76 1o7t n ARG 217 Ca 0.11 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.79 1o7t n ARG 217 Cb 0.17 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.53 1o7t n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1o7t n HIS 218 N 0.00 -1.10 -1.77 -1.55 1.44 -1.25 -1.61 115.22 109.38 1o7t n HIS 218 Ca 0.00 0.65 -0.17 0.00 -2.01 0.00 0.00 57.72 56.19 1o7t n HIS 218 Cb 0.00 -1.79 -0.05 0.00 0.12 0.00 0.00 29.99 28.27 1o7t n HIS 218 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1o7t n ARG 219 N -3.89 -1.22 -1.87 -1.40 5.12 0.93 -5.00 116.66 109.32 1o7t n ARG 219 Ca 0.10 1.00 -0.33 0.00 -1.93 0.00 0.00 57.85 56.69 1o7t n ARG 219 Cb 0.43 -5.28 0.03 0.00 -1.16 0.00 0.00 32.46 26.48 1o7t n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1o7t s ASP 220 N -2.63 5.47 0.59 0.55 2.15 -0.63 -4.43 116.67 117.73 1o7t s ASP 220 Ca 0.00 1.86 0.39 0.00 0.43 0.00 0.00 52.55 55.22 1o7t s ASP 220 Cb 0.00 -2.53 1.96 0.00 -0.30 0.00 0.00 42.92 42.04 1o7t s ASP 220 CO 0.00 -1.38 2.17 -0.65 -0.17 0.00 0.00 175.17 175.14 1o7t h PRO 221 N 0.13 0.00 -0.00 4.34 0.11 -1.94 -0.74 132.00 133.89 1o7t h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o7t h PRO 221 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o7t h PRO 221 CO 0.56 0.00 -0.04 0.41 -0.21 0.00 0.00 178.00 178.71 1o7t n GLY 222 N -0.72 -0.87 1.03 -0.55 0.00 -1.26 -3.05 105.19 99.77 1o7t n GLY 222 Ca -0.02 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1o7t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t n ALA 223 N -0.85 2.44 -1.60 4.61 0.00 -0.28 -4.56 120.51 120.26 1o7t n ALA 223 Ca 0.18 -0.91 -0.55 0.00 0.00 0.00 0.00 53.44 52.16 1o7t n ALA 223 Cb 0.23 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 1o7t n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o7t n LEU 224 N 1.22 1.43 -4.31 0.00 7.94 -1.17 -4.37 117.00 117.73 1o7t n LEU 224 Ca 0.19 1.12 -0.32 0.00 -1.11 0.00 0.00 56.01 55.89 1o7t n LEU 224 Cb 0.54 -1.11 -0.16 0.00 0.53 0.00 0.00 43.42 43.22 1o7t n LEU 224 CO 0.15 -1.10 -0.52 -0.69 -1.11 0.00 0.00 177.39 174.12 1o7t s VAL 225 N 1.03 2.44 -0.13 1.96 1.01 -1.26 -2.02 120.40 123.43 1o7t s VAL 225 Ca 0.89 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1o7t s VAL 225 Cb -1.06 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1o7t s VAL 225 CO 0.54 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 175.25 1o7t s THR 226 N -0.00 3.70 0.23 3.92 2.01 0.71 -4.90 115.64 121.31 1o7t s THR 226 Ca -0.07 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1o7t s THR 226 Cb -0.15 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1o7t s THR 226 CO 0.05 0.52 0.36 -0.31 -0.69 0.00 0.00 174.62 174.55 1o7t s TYR 227 N 0.08 3.46 0.17 4.92 1.51 -1.26 -0.04 117.35 126.20 1o7t s TYR 227 Ca -0.02 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.16 1o7t s TYR 227 Cb -0.14 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1o7t s TYR 227 CO 0.03 0.43 0.16 0.45 -1.11 0.00 0.00 175.55 175.51 1o7t s SER 228 N -3.77 5.63 0.23 2.29 0.15 0.45 -3.98 113.70 114.70 1o7t s SER 228 Ca 0.35 -0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.71 1o7t s SER 228 Cb -0.10 -1.50 0.02 0.00 -1.71 0.00 0.00 66.02 62.74 1o7t s SER 228 CO 0.30 0.05 0.60 -0.83 1.20 0.00 0.00 173.24 174.56 1o7t s GLY 229 N -3.22 -0.05 0.06 9.45 0.00 0.02 -0.81 107.32 112.76 1o7t s GLY 229 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.65 1o7t s GLY 229 CO 0.24 -0.21 0.25 0.00 0.00 0.00 0.00 173.10 173.39 1o7t s ALA 230 N -3.90 -0.49 0.27 3.20 0.00 -1.00 -0.50 121.76 119.34 1o7t s ALA 230 Ca 0.11 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 1o7t s ALA 230 Cb -0.03 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1o7t s ALA 230 CO 0.02 -0.44 0.56 0.00 0.00 0.00 0.00 175.76 175.90 1o7t s ALA 231 N -2.98 -0.52 -0.10 0.00 0.00 0.10 -2.34 121.76 115.92 1o7t s ALA 231 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1o7t s ALA 231 Cb 0.01 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1o7t s ALA 231 CO -0.06 -0.91 -0.19 0.08 0.00 0.00 0.00 175.76 174.67 1o7t s VAL 232 N -3.89 2.53 0.50 0.00 1.01 -1.26 -0.04 120.40 119.24 1o7t s VAL 232 Ca 0.19 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1o7t s VAL 232 Cb -0.02 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1o7t s VAL 232 CO 0.09 0.55 1.07 -0.76 0.00 0.00 0.00 175.10 176.05 1o7t s LEU 233 N 0.18 3.83 0.40 3.92 2.01 -0.93 -0.61 118.68 127.47 1o7t s LEU 233 Ca -0.11 2.03 0.26 0.00 0.01 0.00 0.00 54.13 56.33 1o7t s LEU 233 Cb -0.16 -4.54 0.77 0.00 0.01 0.00 0.00 46.19 42.27 1o7t s LEU 233 CO 0.06 -0.93 1.75 0.11 1.01 0.00 0.00 176.35 178.36 1o7t h LYS 234 N 1.49 0.00 -0.51 1.70 1.57 -1.58 -2.91 116.57 116.34 1o7t h LYS 234 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1o7t h LYS 234 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1o7t h LYS 234 CO 0.58 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.33 1o7t n SER 235 N -2.82 2.27 -4.77 0.86 3.41 -1.26 -4.92 113.62 106.38 1o7t n SER 235 Ca 0.03 -2.15 -0.38 0.00 -0.26 0.00 0.00 58.87 56.11 1o7t n SER 235 Cb 0.42 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1o7t n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o7t s SER 236 N -0.76 7.19 -0.06 4.04 0.15 -1.10 -4.80 113.70 118.36 1o7t s SER 236 Ca 0.23 2.02 0.20 0.00 0.70 0.00 0.00 55.95 59.10 1o7t s SER 236 Cb 0.14 -2.60 -0.28 0.00 -1.71 0.00 0.00 66.02 61.58 1o7t s SER 236 CO 0.12 -0.18 0.42 0.00 1.20 0.00 0.00 173.24 174.80 1o7t n GLN 237 N 0.66 0.66 -3.00 5.44 1.13 -1.26 -4.44 117.38 116.57 1o7t n GLN 237 Ca 0.02 -0.09 -0.30 0.00 -1.94 0.00 0.00 57.00 54.68 1o7t n GLN 237 Cb 0.48 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 29.24 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 238 N -2.48 4.93 0.26 1.08 4.13 -1.26 -4.89 115.26 117.04 1o7t n ASN 238 Ca -0.13 -3.62 0.13 0.00 1.68 0.00 0.00 54.58 52.65 1o7t n ASN 238 Cb 0.77 -0.73 0.64 0.00 -1.54 0.00 0.00 39.78 38.92 1o7t n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1o7t h LYS 239 N 3.61 0.00 0.00 3.52 1.57 -1.96 -1.69 116.57 121.63 1o7t h LYS 239 Ca 0.22 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 1o7t h LYS 239 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1o7t h LYS 239 CO 0.92 0.12 -0.59 0.22 -0.57 0.00 0.00 179.45 179.56 1o7t h ASP 240 N 0.00 0.51 0.17 0.86 1.82 -1.97 -2.67 116.42 115.13 1o7t h ASP 240 Ca -0.00 -0.77 -0.12 0.00 -0.39 0.00 0.00 57.03 55.75 1o7t h ASP 240 Cb 0.52 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 1o7t h ASP 240 CO 0.02 1.21 -0.42 -0.33 -1.61 0.00 0.00 179.24 178.11 1o7t h GLU 241 N -0.14 0.32 -0.56 0.28 5.08 -1.96 -2.86 114.58 114.74 1o7t h GLU 241 Ca -0.07 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1o7t h GLU 241 Cb 1.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1o7t h GLU 241 CO 0.11 0.69 0.09 0.00 -1.00 0.00 0.00 179.01 178.90 1o7t h ALA 242 N 1.29 0.74 0.00 3.43 0.00 -1.35 -2.39 119.26 120.99 1o7t h ALA 242 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1o7t h ALA 242 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o7t h ALA 242 CO 0.07 0.49 -0.35 0.87 0.00 0.00 0.00 179.25 180.32 1o7t h LYS 243 N 0.81 0.00 0.00 0.00 1.57 -1.40 -2.60 116.57 114.95 1o7t h LYS 243 Ca 0.17 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1o7t h LYS 243 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1o7t h LYS 243 CO 0.01 0.35 -0.47 0.87 -0.57 0.00 0.00 179.45 179.64 1o7t h LYS 244 N 0.00 0.00 -0.02 3.15 1.57 -1.25 -1.02 116.57 119.01 1o7t h LYS 244 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1o7t h LYS 244 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1o7t h LYS 244 CO 0.05 0.47 -0.05 0.35 -0.57 0.00 0.00 179.45 179.70 1o7t h PHE 245 N 0.00 0.08 -0.60 -1.35 3.57 -1.05 -1.67 116.94 115.92 1o7t h PHE 245 Ca -0.00 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1o7t h PHE 245 Cb 1.04 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1o7t h PHE 245 CO 0.00 0.67 0.09 0.28 -2.23 0.00 0.00 178.31 177.13 1o7t h VAL 246 N -0.54 1.25 0.00 1.41 2.07 -1.51 0.14 116.25 119.08 1o7t h VAL 246 Ca -0.00 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1o7t h VAL 246 Cb 0.68 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1o7t h VAL 246 CO 0.01 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.83 1o7t h ALA 247 N 1.18 1.66 -0.01 1.67 0.00 -1.21 -1.79 119.26 120.76 1o7t h ALA 247 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1o7t h ALA 247 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o7t h ALA 247 CO 0.01 0.16 -0.19 0.35 0.00 0.00 0.00 179.25 179.58 1o7t h PHE 248 N 0.00 0.22 -0.87 0.00 3.57 -0.07 -2.57 116.94 117.21 1o7t h PHE 248 Ca -0.00 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.48 1o7t h PHE 248 Cb 0.25 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1o7t h PHE 248 CO 0.00 0.88 0.56 -0.07 -2.23 0.00 0.00 178.31 177.45 1o7t h LEU 249 N -0.51 0.78 0.00 0.59 3.38 -0.26 -2.52 115.31 116.78 1o7t h LEU 249 Ca -0.02 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1o7t h LEU 249 Cb 0.92 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1o7t h LEU 249 CO 0.04 0.46 -0.90 0.00 0.09 0.00 0.00 178.44 178.13 1o7t h ALA 250 N 1.56 0.66 -2.46 1.53 0.00 -1.43 -3.34 119.26 115.78 1o7t h ALA 250 Ca 0.40 -0.37 -0.49 0.00 0.00 0.00 0.00 54.91 54.45 1o7t h ALA 250 Cb 0.39 0.08 0.10 0.00 0.00 0.00 0.00 17.79 18.36 1o7t h ALA 250 CO -0.16 0.43 0.37 0.20 0.00 0.00 0.00 179.25 180.08 1o7t s GLY 251 N -4.51 1.62 0.21 0.00 0.00 -0.96 -4.65 107.32 99.03 1o7t s GLY 251 Ca 0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 1o7t s GLY 251 CO 0.77 0.11 1.61 1.70 0.00 0.00 0.00 173.10 177.29 1o7t h LYS 252 N -0.98 -0.03 0.00 2.90 3.64 -1.90 0.38 116.57 120.58 1o7t h LYS 252 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.81 1o7t h LYS 252 Cb 1.27 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1o7t h LYS 252 CO 0.62 -0.02 -0.53 0.93 -2.27 0.00 0.00 179.45 178.18 1o7t h GLU 253 N -0.03 0.00 -0.06 1.90 4.39 -1.94 0.21 114.58 119.05 1o7t h GLU 253 Ca 0.31 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.81 1o7t h GLU 253 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1o7t h GLU 253 CO -0.69 0.53 -0.79 0.78 -1.16 0.00 0.00 179.01 177.67 1o7t h GLY 254 N 1.60 0.47 1.51 -3.84 0.00 -1.17 -2.33 103.07 99.31 1o7t h GLY 254 Ca -0.01 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 1o7t h GLY 254 CO 0.07 0.63 -0.50 1.46 0.00 0.00 0.00 176.54 178.19 1o7t h GLN 255 N 0.27 0.52 -0.52 4.80 1.08 -0.67 -2.84 115.11 117.76 1o7t h GLN 255 Ca -0.05 -0.31 -0.12 0.00 -1.45 0.00 0.00 58.65 56.73 1o7t h GLN 255 Cb 1.39 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.83 1o7t h GLN 255 CO 0.14 0.91 -0.13 0.00 -0.95 0.00 0.00 178.83 178.79 1o7t h ARG 256 N 0.41 1.00 -0.33 1.46 3.08 -0.90 -1.25 114.38 117.85 1o7t h ARG 256 Ca 0.02 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.70 1o7t h ARG 256 Cb 1.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1o7t h ARG 256 CO 0.09 1.05 0.21 0.00 -1.07 0.00 0.00 179.97 180.26 1o7t h ALA 257 N 0.96 0.41 -0.17 0.04 0.00 -1.30 -1.00 119.26 118.20 1o7t h ALA 257 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1o7t h ALA 257 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o7t h ALA 257 CO 0.05 -0.14 -0.16 1.25 0.00 0.00 0.00 179.25 180.26 1o7t h LEU 258 N 0.43 0.43 0.00 0.00 7.12 -1.48 -3.12 115.31 118.68 1o7t h LEU 258 Ca 0.12 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.66 1o7t h LEU 258 Cb -0.03 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 39.97 1o7t h LEU 258 CO -0.04 0.81 0.00 1.07 -0.13 0.00 0.00 178.44 180.16 1o7t n THR 259 N -4.52 0.00 0.01 1.05 5.66 -0.48 -0.41 114.28 115.59 1o7t n THR 259 Ca -0.06 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.98 1o7t n THR 259 Cb 0.37 -0.52 -0.11 0.00 -1.55 0.00 0.00 70.33 68.52 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7t n ALA 260 N -0.86 2.23 0.00 1.79 0.00 -0.39 -3.18 120.51 120.09 1o7t n ALA 260 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1o7t n ALA 260 Cb 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1o7t n ALA 260 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1o7t n VAL 261 N -2.63 0.00 -4.65 0.00 0.24 -1.09 -4.95 118.33 105.26 1o7t n VAL 261 Ca -0.11 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.34 61.83 1o7t n VAL 261 Cb 0.77 0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 1o7t n VAL 261 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1o7t s ARG 262 N -1.39 2.70 -0.60 7.34 6.06 0.46 -5.01 118.95 128.51 1o7t s ARG 262 Ca 0.00 -0.58 -0.03 0.00 -2.50 0.00 0.00 55.73 52.62 1o7t s ARG 262 Cb 0.00 -2.55 0.24 0.00 0.06 0.00 0.00 34.95 32.70 1o7t s ARG 262 CO 0.00 0.65 2.30 0.00 -2.50 0.00 0.00 175.30 175.76 1o7t n ALA 263 N 2.17 6.27 -2.82 6.12 0.00 -1.26 -4.33 120.51 126.66 1o7t n ALA 263 Ca -0.18 -3.26 -0.31 0.00 0.00 0.00 0.00 53.44 49.70 1o7t n ALA 263 Cb 0.53 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1o7t n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o7t s GLU 264 N -2.84 3.51 -0.14 0.00 2.02 -1.26 -4.46 118.70 115.53 1o7t s GLU 264 Ca 0.54 -0.32 -0.29 0.00 0.02 0.00 0.00 54.97 54.91 1o7t s GLU 264 Cb 0.40 -2.95 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 1o7t s GLU 264 CO -0.22 0.53 1.14 0.71 0.02 0.00 0.00 175.26 177.45 1o7t s TYR 265 N -1.61 3.19 0.26 1.61 1.51 -0.22 -4.84 117.35 117.25 1o7t s TYR 265 Ca 0.37 1.29 -0.29 0.00 -1.01 0.00 0.00 57.07 57.43 1o7t s TYR 265 Cb -0.12 -3.36 -0.09 0.00 -0.11 0.00 0.00 41.96 38.27 1o7t s TYR 265 CO 0.27 -1.01 1.27 -2.14 -1.11 0.00 0.00 175.55 172.82 1o7t s PRO 266 N 2.79 4.43 0.03 -1.71 0.02 -1.26 -1.52 135.00 137.77 1o7t s PRO 266 Ca 0.51 2.06 0.24 0.00 0.02 0.00 0.00 61.00 63.83 1o7t s PRO 266 Cb -0.20 -3.15 0.29 0.00 0.02 0.00 0.00 34.50 31.46 1o7t s PRO 266 CO 0.15 -0.14 1.25 1.28 -0.33 0.00 0.00 177.00 179.22 1o7t n LEU 267 N 1.71 0.61 -4.71 -5.54 4.77 -1.10 -4.69 117.00 108.04 1o7t n LEU 267 Ca 0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1o7t n LEU 267 Cb 0.43 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1o7t n LEU 267 CO 0.58 0.09 0.78 0.21 -1.33 0.00 0.00 177.39 177.72 1o7t s ASN 268 N -3.40 7.23 0.49 -1.43 3.84 -1.26 -4.59 114.94 115.82 1o7t s ASN 268 Ca 0.08 1.83 0.27 0.00 0.21 0.00 0.00 52.86 55.26 1o7t s ASN 268 Cb 0.16 -2.57 1.17 0.00 -0.55 0.00 0.00 41.25 39.45 1o7t s ASN 268 CO 0.75 -0.35 1.93 1.55 -2.79 0.00 0.00 177.10 178.18 1o7t h PRO 269 N 6.76 0.00 -0.63 0.43 0.13 -1.88 -3.26 132.00 133.54 1o7t h PRO 269 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1o7t h PRO 269 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o7t h PRO 269 CO 0.78 0.16 0.00 0.72 -0.23 0.00 0.00 178.00 179.43 1o7t n HIS 270 N -3.40 1.10 -4.66 1.56 8.25 -1.26 -4.92 115.22 111.89 1o7t n HIS 270 Ca -0.00 -0.43 -0.33 0.00 -0.26 0.00 0.00 57.72 56.70 1o7t n HIS 270 Cb 0.35 -0.22 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 1o7t n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7t s VAL 271 N -1.82 3.44 -0.22 1.59 1.01 -1.23 -5.05 120.40 118.11 1o7t s VAL 271 Ca 0.36 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1o7t s VAL 271 Cb 0.24 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1o7t s VAL 271 CO 0.16 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.96 1o7t s VAL 272 N -0.84 2.21 0.71 2.92 1.01 -1.26 -4.97 120.40 120.18 1o7t s VAL 272 Ca 0.13 -1.25 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 1o7t s VAL 272 Cb -0.11 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1o7t s VAL 272 CO 0.03 0.25 0.86 -0.24 0.00 0.00 0.00 175.10 176.00 1o7t n SER 273 N 4.54 0.06 -0.07 3.32 2.88 -1.26 -4.87 113.62 118.23 1o7t n SER 273 Ca -0.17 0.66 0.13 0.00 -1.33 0.00 0.00 58.87 58.15 1o7t n SER 273 Cb 0.46 -1.36 0.42 0.00 -0.75 0.00 0.00 64.21 62.99 1o7t n SER 273 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1o7t n THR 274 N -2.43 0.00 -3.53 2.46 -2.24 -1.19 -4.82 114.28 102.53 1o7t n THR 274 Ca 0.12 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1o7t n THR 274 Cb 0.49 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1o7t s PHE 275 N -2.79 3.26 -1.42 4.78 0.40 -1.26 -4.98 117.98 115.96 1o7t s PHE 275 Ca 0.18 -0.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.33 1o7t s PHE 275 Cb 0.19 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.81 1o7t s PHE 275 CO 0.59 0.08 2.31 0.09 0.70 0.00 0.00 175.22 178.98 1o7t n ASN 276 N -1.66 4.49 -4.37 1.36 3.02 -1.26 -4.87 115.26 111.98 1o7t n ASN 276 Ca -0.03 -2.78 -0.35 0.00 -0.03 0.00 0.00 54.58 51.39 1o7t n ASN 276 Cb 0.58 -1.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.02 1o7t n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o7t s LEU 277 N 1.79 3.09 0.94 3.41 1.43 -1.26 -5.11 118.68 122.98 1o7t s LEU 277 Ca 0.51 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 1o7t s LEU 277 Cb 0.15 -1.80 0.15 0.00 0.03 0.00 0.00 46.19 44.72 1o7t s LEU 277 CO -0.07 -0.01 1.09 -1.83 0.23 0.00 0.00 176.35 175.76 1o7t s GLU 278 N 1.45 0.93 0.29 1.70 -1.05 -1.26 -4.74 118.70 116.01 1o7t s GLU 278 Ca 0.05 0.68 -0.30 0.00 -0.15 0.00 0.00 54.97 55.25 1o7t s GLU 278 Cb -0.15 -1.78 -0.11 0.00 -0.44 0.00 0.00 34.13 31.65 1o7t s GLU 278 CO -0.01 -2.43 1.59 -2.14 0.95 0.00 0.00 175.26 173.23 1o7t s PRO 279 N -4.96 4.13 0.43 -4.83 0.02 -1.26 -4.87 135.00 123.66 1o7t s PRO 279 Ca 0.64 2.57 0.22 0.00 0.02 0.00 0.00 61.00 64.45 1o7t s PRO 279 Cb -0.18 -3.03 1.20 0.00 0.02 0.00 0.00 34.50 32.51 1o7t s PRO 279 CO 0.57 -0.63 1.78 0.97 -0.33 0.00 0.00 177.00 179.36 1o7t h ILE 280 N 3.41 0.50 0.00 2.83 2.10 -1.91 0.63 117.51 125.07 1o7t h ILE 280 Ca -0.47 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.36 1o7t h ILE 280 Cb 1.22 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1o7t h ILE 280 CO 0.80 0.06 -0.04 0.00 -1.08 0.00 0.00 178.15 177.89 1o7t h ALA 281 N 1.58 1.19 0.00 0.18 0.00 -1.94 -2.21 119.26 118.05 1o7t h ALA 281 Ca 0.59 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 1o7t h ALA 281 Cb 1.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1o7t h ALA 281 CO -0.24 0.04 -0.18 0.87 0.00 0.00 0.00 179.25 179.75 1o7t h LYS 282 N 0.00 0.00 0.00 0.00 1.79 -1.22 -3.13 116.57 114.01 1o7t h LYS 282 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1o7t h LYS 282 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1o7t h LYS 282 CO 0.00 0.18 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.42 1o7t h LEU 283 N 0.00 0.00 -1.91 2.94 3.38 -1.52 -3.47 115.31 114.72 1o7t h LEU 283 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1o7t h LEU 283 Cb 0.83 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.63 1o7t h LEU 283 CO 0.02 0.06 -0.84 -0.62 0.09 0.00 0.00 178.44 177.15 1o7t n GLU 284 N -3.27 -4.48 -2.46 1.13 1.02 -1.18 -4.11 120.64 107.28 1o7t n GLU 284 Ca -0.01 0.61 -0.36 0.00 -0.02 0.00 0.00 57.16 57.38 1o7t n GLU 284 Cb 0.26 -5.10 -0.03 0.00 -0.02 0.00 0.00 31.44 26.54 1o7t n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7t s ALA 285 N -3.66 3.00 0.55 0.62 0.00 -1.26 -0.05 121.76 120.96 1o7t s ALA 285 Ca 0.05 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1o7t s ALA 285 Cb -0.01 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1o7t s ALA 285 CO 0.82 -0.36 1.04 -1.25 0.00 0.00 0.00 175.76 176.00 1o7t s PRO 286 N -2.72 3.56 -0.13 0.00 0.04 -1.26 -4.72 135.00 129.77 1o7t s PRO 286 Ca 0.62 1.17 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 1o7t s PRO 286 Cb -0.23 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1o7t s PRO 286 CO 0.28 -0.61 0.78 -1.14 0.04 0.00 0.00 177.00 176.35 1o7t s GLN 287 N -3.92 4.34 -0.02 4.56 0.74 -1.26 -4.77 119.66 119.32 1o7t s GLN 287 Ca 0.63 0.95 0.03 0.00 0.05 0.00 0.00 55.36 57.02 1o7t s GLN 287 Cb -0.14 -3.53 -0.00 0.00 1.10 0.00 0.00 33.01 30.43 1o7t s GLN 287 CO 0.32 -0.19 -0.09 0.08 -0.55 0.00 0.00 175.29 174.86 1o7t s VAL 288 N 1.68 0.76 1.12 1.34 1.01 -1.26 -5.02 120.40 120.03 1o7t s VAL 288 Ca 0.38 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 1o7t s VAL 288 Cb -0.17 -0.66 0.25 0.00 0.00 0.00 0.00 36.38 35.79 1o7t s VAL 288 CO 0.15 0.23 1.08 -0.94 0.00 0.00 0.00 175.10 175.62 1o7t s SER 289 N 0.03 1.58 0.33 3.32 1.04 -1.26 -4.97 113.70 113.77 1o7t s SER 289 Ca -0.00 1.00 -0.28 0.00 0.48 0.00 0.00 55.95 57.15 1o7t s SER 289 Cb -0.07 -1.53 -0.09 0.00 0.10 0.00 0.00 66.02 64.43 1o7t s SER 289 CO 0.00 -3.76 1.15 0.00 0.98 0.00 0.00 173.24 171.61 1o7t s ALA 290 N -2.88 3.34 0.07 5.32 0.00 -1.26 -4.99 121.76 121.37 1o7t s ALA 290 Ca 0.68 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1o7t s ALA 290 Cb -0.16 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1o7t s ALA 290 CO 0.58 -0.34 1.15 0.99 0.00 0.00 0.00 175.76 178.14 1o7t s THR 291 N -1.26 4.12 0.50 0.00 2.01 -1.26 -5.05 115.64 114.70 1o7t s THR 291 Ca 0.49 1.57 0.08 0.00 0.31 0.00 0.00 61.69 64.14 1o7t s THR 291 Cb -0.32 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.22 1o7t s THR 291 CO 0.42 0.15 0.55 0.42 -0.69 0.00 0.00 174.62 175.46 1o7t s THR 292 N 0.83 2.33 0.10 -0.82 -4.23 -1.26 -4.75 115.64 107.84 1o7t s THR 292 Ca 0.56 -1.21 -0.17 0.00 -1.18 0.00 0.00 61.69 59.70 1o7t s THR 292 Cb -0.28 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1o7t s THR 292 CO 0.30 0.00 1.56 0.58 -0.54 0.00 0.00 174.62 176.52 1o7t h VAL 293 N 0.63 1.25 -0.04 2.29 2.07 -2.00 -3.05 116.25 117.39 1o7t h VAL 293 Ca -0.36 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.14 1o7t h VAL 293 Cb 1.28 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1o7t h VAL 293 CO 0.50 0.29 -0.60 0.77 0.02 0.00 0.00 177.57 178.55 1o7t h SER 294 N 0.35 0.16 -0.21 0.57 4.64 -1.98 -2.24 113.55 114.83 1o7t h SER 294 Ca 0.09 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1o7t h SER 294 Cb 0.39 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1o7t h SER 294 CO 0.01 0.71 0.10 -0.33 -0.87 0.00 0.00 176.83 176.46 1o7t h GLU 295 N 0.10 0.34 0.09 4.77 5.08 -1.96 0.26 114.58 123.26 1o7t h GLU 295 Ca -0.01 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 1o7t h GLU 295 Cb 1.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1o7t h GLU 295 CO 0.09 0.28 -1.14 0.87 -1.00 0.00 0.00 179.01 178.11 1o7t h LYS 296 N 0.34 0.31 -0.62 2.33 1.57 -1.39 -1.82 116.57 117.30 1o7t h LYS 296 Ca 0.09 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1o7t h LYS 296 Cb 0.07 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1o7t h LYS 296 CO -0.01 1.18 0.27 1.49 -0.57 0.00 0.00 179.45 181.81 1o7t h GLU 297 N 0.12 0.91 -0.36 3.15 4.57 -0.71 -0.86 114.58 121.39 1o7t h GLU 297 Ca -0.11 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 1o7t h GLU 297 Cb 1.83 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.25 1o7t h GLU 297 CO 0.19 0.75 0.09 1.25 -1.18 0.00 0.00 179.01 180.12 1o7t h HIS 298 N 0.86 0.60 -0.27 0.92 2.76 -0.52 -2.08 115.15 117.42 1o7t h HIS 298 Ca 0.21 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1o7t h HIS 298 Cb 0.16 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1o7t h HIS 298 CO 0.01 0.59 0.03 0.00 -1.30 0.00 0.00 177.93 177.26 1o7t h ALA 299 N 0.94 1.55 -0.38 5.26 0.00 -1.03 -1.71 119.26 123.88 1o7t h ALA 299 Ca 0.11 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1o7t h ALA 299 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o7t h ALA 299 CO -0.00 0.33 -0.30 1.15 0.00 0.00 0.00 179.25 180.44 1o7t h THR 300 N 0.39 1.28 -0.78 0.00 2.02 -0.86 -2.21 112.91 112.74 1o7t h THR 300 Ca 0.09 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.78 1o7t h THR 300 Cb 0.21 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1o7t h THR 300 CO 0.00 0.48 0.30 0.03 0.37 0.00 0.00 175.52 176.71 1o7t h ARG 301 N 0.70 1.17 -0.51 6.66 2.47 -0.64 -2.66 114.38 121.57 1o7t h ARG 301 Ca 0.08 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.52 1o7t h ARG 301 Cb 0.84 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1o7t h ARG 301 CO 0.07 0.95 0.07 -0.07 0.56 0.00 0.00 179.97 181.56 1o7t h LEU 302 N 1.13 0.77 -1.67 3.04 3.38 -1.13 -1.30 115.31 119.53 1o7t h LEU 302 Ca 0.26 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1o7t h LEU 302 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1o7t h LEU 302 CO -0.02 0.79 -0.16 -0.07 0.09 0.00 0.00 178.44 179.07 1o7t h LEU 303 N 0.77 0.01 0.18 1.67 3.38 -1.07 -0.36 115.31 119.89 1o7t h LEU 303 Ca 0.16 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 1o7t h LEU 303 Cb 0.37 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 1o7t h LEU 303 CO 0.01 0.17 -1.13 -0.33 0.09 0.00 0.00 178.44 177.25 1o7t h GLU 304 N 0.01 0.39 0.00 1.13 5.08 -1.17 0.21 114.58 120.23 1o7t h GLU 304 Ca 0.00 -0.66 -0.04 0.00 -1.00 0.00 0.00 59.36 57.66 1o7t h GLU 304 Cb 0.29 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1o7t h GLU 304 CO 0.02 1.32 -0.20 1.96 -1.00 0.00 0.00 179.01 181.11 1o7t h GLN 305 N -0.17 0.00 0.00 2.33 4.20 -1.02 -1.23 115.11 119.22 1o7t h GLN 305 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1o7t h GLN 305 Cb 1.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.64 1o7t h GLN 305 CO 0.19 0.20 -0.26 0.00 -0.67 0.00 0.00 178.83 178.28 1o7t h ALA 306 N 1.80 0.85 0.00 3.87 0.00 -1.09 -3.48 119.26 121.22 1o7t h ALA 306 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o7t h ALA 306 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o7t h ALA 306 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1o7t n GLY 307 N 1.20 0.64 0.70 0.00 0.00 -0.47 -4.72 105.19 102.55 1o7t n GLY 307 Ca 0.04 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1o7t n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o7t n MET 308 N -2.61 1.89 0.00 1.61 2.81 0.68 -5.00 117.12 116.50 1o7t n MET 308 Ca 0.00 -1.37 0.00 0.00 -1.81 0.00 0.00 57.70 54.52 1o7t n MET 308 Cb 0.00 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1o7t n MET 308 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84