#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 1.13 -0.14 0.53 -4.36 -0.92 -4.91 121.20 112.53 1o7t s ILE 2 Ca 0.00 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1o7t s ILE 2 Cb 0.00 -2.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1o7t s ILE 2 CO 0.00 -0.08 -0.08 -0.89 0.24 0.00 0.00 174.94 174.13 1o7t s THR 3 N -3.35 3.50 -0.09 8.37 2.01 -1.26 -0.59 115.64 124.24 1o7t s THR 3 Ca 0.35 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1o7t s THR 3 Cb 0.08 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1o7t s THR 3 CO 0.14 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.68 1o7t s VAL 4 N 0.29 1.87 -0.54 3.82 1.01 0.28 -0.38 120.40 126.76 1o7t s VAL 4 Ca -0.06 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1o7t s VAL 4 Cb -0.15 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.66 1o7t s VAL 4 CO 0.04 0.52 0.76 -0.31 0.00 0.00 0.00 175.10 176.11 1o7t s TYR 5 N 0.40 2.94 -0.32 5.22 1.51 0.53 -1.26 117.35 126.36 1o7t s TYR 5 Ca -0.18 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.36 1o7t s TYR 5 Cb -0.17 -3.79 -0.03 0.00 -0.11 0.00 0.00 41.96 37.86 1o7t s TYR 5 CO 0.08 -1.19 0.24 1.21 -1.11 0.00 0.00 175.55 174.78 1o7t s ASN 6 N 2.86 6.07 0.02 2.29 2.47 -1.23 -0.77 114.94 126.65 1o7t s ASN 6 Ca 0.20 -0.24 0.19 0.00 0.42 0.00 0.00 52.86 53.44 1o7t s ASN 6 Cb -0.17 -2.14 -0.18 0.00 -1.45 0.00 0.00 41.25 37.30 1o7t s ASN 6 CO 0.14 -0.18 0.65 0.61 -3.72 0.00 0.00 177.10 174.59 1o7t n GLY 7 N 5.06 -1.16 3.72 1.21 0.00 0.15 -0.96 105.19 113.21 1o7t n GLY 7 Ca -0.13 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1o7t n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7t s GLN 8 N -3.10 1.37 0.17 1.61 2.00 -1.22 -4.63 119.66 115.86 1o7t s GLN 8 Ca -0.05 0.94 -0.33 0.00 -2.00 0.00 0.00 55.36 53.92 1o7t s GLN 8 Cb 0.10 -1.81 -0.14 0.00 0.80 0.00 0.00 33.01 31.96 1o7t s GLN 8 CO 0.84 -2.20 1.51 1.58 -0.50 0.00 0.00 175.29 176.51 1o7t n HIS 9 N -3.87 2.16 -0.24 1.67 -0.00 -1.26 -4.83 115.22 108.85 1o7t n HIS 9 Ca 0.08 0.35 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 1o7t n HIS 9 Cb 0.54 -2.50 0.12 0.00 -0.00 0.00 0.00 29.99 28.16 1o7t n HIS 9 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1o7t h LYS 10 N 5.31 0.63 -0.27 1.57 1.57 -1.95 -0.94 116.57 122.49 1o7t h LYS 10 Ca -0.45 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1o7t h LYS 10 Cb 1.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1o7t h LYS 10 CO 0.84 0.42 -0.28 1.49 -0.57 0.00 0.00 179.45 181.35 1o7t h GLU 11 N 0.65 0.55 -0.51 3.15 4.81 -1.97 0.32 114.58 121.56 1o7t h GLU 11 Ca 0.33 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1o7t h GLU 11 Cb 0.28 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1o7t h GLU 11 CO -0.23 0.77 0.18 0.00 -0.73 0.00 0.00 179.01 179.01 1o7t h ALA 12 N 1.23 0.67 0.05 2.92 0.00 -1.71 -1.95 119.26 120.46 1o7t h ALA 12 Ca 0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1o7t h ALA 12 Cb 0.73 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1o7t h ALA 12 CO 0.06 0.30 -0.89 0.00 0.00 0.00 0.00 179.25 178.72 1o7t h ALA 13 N 1.04 0.05 0.00 0.00 0.00 -1.01 -2.80 119.26 116.53 1o7t h ALA 13 Ca 0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1o7t h ALA 13 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o7t h ALA 13 CO -0.01 0.51 -0.05 0.37 0.00 0.00 0.00 179.25 180.08 1o7t h GLN 14 N 0.07 0.00 0.01 0.00 5.75 -0.37 0.81 115.11 121.38 1o7t h GLN 14 Ca -0.12 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 1o7t h GLN 14 Cb 1.59 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.14 1o7t h GLN 14 CO 0.17 0.05 -0.26 0.00 -2.65 0.00 0.00 178.83 176.14 1o7t h ALA 15 N 1.95 0.01 0.00 3.38 0.00 -1.33 -0.97 119.26 122.31 1o7t h ALA 15 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1o7t h ALA 15 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o7t h ALA 15 CO 0.01 0.09 -0.52 0.28 0.00 0.00 0.00 179.25 179.11 1o7t h VAL 16 N -0.58 1.33 0.05 0.00 2.07 -1.13 -0.64 116.25 117.35 1o7t h VAL 16 Ca -0.04 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1o7t h VAL 16 Cb 1.06 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1o7t h VAL 16 CO 0.05 0.51 -0.03 0.00 0.02 0.00 0.00 177.57 178.12 1o7t h ALA 17 N 1.48 -0.07 -0.34 1.67 0.00 0.59 -2.43 119.26 120.17 1o7t h ALA 17 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1o7t h ALA 17 Cb 0.93 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1o7t h ALA 17 CO 0.07 -0.31 -0.02 -0.44 0.00 0.00 0.00 179.25 178.56 1o7t h ASP 18 N -0.54 0.61 -0.10 0.00 3.32 -1.15 0.10 116.42 118.66 1o7t h ASP 18 Ca -0.01 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.75 1o7t h ASP 18 Cb 0.48 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1o7t h ASP 18 CO 0.01 0.78 0.23 0.00 -1.72 0.00 0.00 179.24 178.54 1o7t h ALA 19 N 0.85 1.50 0.00 3.45 0.00 -1.16 -1.35 119.26 122.55 1o7t h ALA 19 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o7t h ALA 19 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o7t h ALA 19 CO 0.02 -0.28 -0.10 0.35 0.00 0.00 0.00 179.25 179.24 1o7t h PHE 20 N 0.00 0.00 -1.02 0.00 3.57 -0.78 -3.34 116.94 115.37 1o7t h PHE 20 Ca 0.05 0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.97 1o7t h PHE 20 Cb 0.50 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.06 1o7t h PHE 20 CO 0.00 0.00 0.56 1.15 -2.23 0.00 0.00 178.31 177.79 1o7t h THR 21 N -0.55 0.00 0.39 4.41 2.02 -0.38 -0.70 112.91 118.09 1o7t h THR 21 Ca 0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1o7t h THR 21 Cb 0.10 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1o7t h THR 21 CO 0.00 0.00 -0.30 0.03 0.37 0.00 0.00 175.52 175.62 1o7t h ARG 22 N 0.00 -0.66 -0.09 6.66 3.08 -1.42 0.21 114.38 122.16 1o7t h ARG 22 Ca 0.85 0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.74 1o7t h ARG 22 Cb 2.28 0.15 0.01 0.00 0.08 0.00 0.00 29.97 32.50 1o7t h ARG 22 CO -0.75 -0.44 -0.75 0.00 -1.07 0.00 0.00 179.97 176.96 1o7t h ALA 23 N -0.17 0.22 0.00 0.04 0.00 -1.27 -3.35 119.26 114.73 1o7t h ALA 23 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1o7t h ALA 23 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o7t h ALA 23 CO 0.00 0.58 -0.74 0.25 0.00 0.00 0.00 179.25 179.33 1o7t n THR 24 N -4.02 0.11 -0.96 0.00 -2.24 -0.81 -4.94 114.28 101.42 1o7t n THR 24 Ca -0.09 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1o7t n THR 24 Cb 0.73 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.43 0.26 3.47 3.38 0.00 0.74 -4.94 105.19 109.53 1o7t n GLY 25 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.58 5.26 1.00 -0.61 1.01 -1.23 -4.68 121.20 120.36 1o7t s ILE 26 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1o7t s ILE 26 Cb 0.00 -3.89 0.24 0.00 0.01 0.00 0.00 42.46 38.81 1o7t s ILE 26 CO 0.00 -0.26 1.18 1.17 0.00 0.00 0.00 174.94 177.03 1o7t n LYS 27 N 5.16 -1.80 -3.69 2.79 4.81 -1.26 -3.40 118.16 120.78 1o7t n LYS 27 Ca -0.11 -1.84 -0.10 0.00 -0.87 0.00 0.00 58.31 55.39 1o7t n LYS 27 Cb 0.47 -1.37 -0.10 0.00 0.02 0.00 0.00 35.03 34.05 1o7t n LYS 27 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1o7t s VAL 28 N -3.46 -0.02 -0.17 3.15 1.01 -1.26 -2.16 120.40 117.49 1o7t s VAL 28 Ca 0.70 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1o7t s VAL 28 Cb -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1o7t s VAL 28 CO 0.50 0.03 0.23 -0.75 0.00 0.00 0.00 175.10 175.12 1o7t s LYS 29 N 1.41 4.23 -0.39 2.72 2.47 0.25 -4.95 119.74 125.48 1o7t s LYS 29 Ca -0.09 -0.02 -0.04 0.00 -1.56 0.00 0.00 55.97 54.26 1o7t s LYS 29 Cb -0.08 -3.42 0.10 0.00 -1.46 0.00 0.00 37.83 32.97 1o7t s LYS 29 CO -0.14 0.26 0.18 -0.51 0.16 0.00 0.00 175.35 175.31 1o7t s LEU 30 N 0.43 5.05 -1.13 5.43 1.43 -1.26 0.99 118.68 129.60 1o7t s LEU 30 Ca 0.13 -1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 51.31 1o7t s LEU 30 Cb -0.12 -1.83 0.27 0.00 0.03 0.00 0.00 46.19 44.53 1o7t s LEU 30 CO 0.02 -0.50 1.45 -3.20 0.23 0.00 0.00 176.35 174.34 1o7t n ASN 31 N 4.64 5.87 -4.77 2.29 5.15 -0.39 -4.93 115.26 123.13 1o7t n ASN 31 Ca -0.05 -3.23 -0.37 0.00 -0.60 0.00 0.00 54.58 50.33 1o7t n ASN 31 Cb 0.42 -1.36 0.01 0.00 -0.53 0.00 0.00 39.78 38.31 1o7t n ASN 31 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1o7t s SER 32 N -0.14 5.84 0.00 1.20 0.01 -1.26 -3.48 113.70 115.87 1o7t s SER 32 Ca 0.33 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.97 1o7t s SER 32 Cb 0.01 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1o7t s SER 32 CO 0.03 -1.15 0.00 0.00 0.41 0.00 0.00 173.24 172.53 1o7t n ALA 33 N -0.83 0.00 -0.36 1.44 0.00 -0.13 -4.88 120.51 115.75 1o7t n ALA 33 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1o7t n ALA 33 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 1o7t n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o7t n LYS 34 N -0.12 0.00 0.18 0.00 5.02 -1.26 -4.17 118.16 117.82 1o7t n LYS 34 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1o7t n LYS 34 Cb 0.00 -0.26 0.67 0.00 -0.02 0.00 0.00 35.03 35.41 1o7t n LYS 34 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1o7t h GLY 35 N 0.23 0.00 0.93 0.72 0.00 -1.89 -1.92 103.07 101.15 1o7t h GLY 35 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 1o7t h GLY 35 CO 0.14 0.00 -0.81 1.29 0.00 0.00 0.00 176.54 177.16 1o7t h ASP 36 N 0.00 0.67 0.01 0.19 -0.00 -1.97 -2.40 116.42 112.92 1o7t h ASP 36 Ca 0.08 -0.78 0.01 0.00 -0.00 0.00 0.00 57.03 56.34 1o7t h ASP 36 Cb 0.31 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.42 1o7t h ASP 36 CO -0.00 1.37 -0.08 1.56 -0.00 0.00 0.00 179.24 182.09 1o7t h GLN 37 N 0.04 -0.14 0.55 4.15 4.20 -1.75 -1.65 115.11 120.52 1o7t h GLN 37 Ca -0.11 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1o7t h GLN 37 Cb 1.52 0.03 0.01 0.00 0.30 0.00 0.00 27.48 29.33 1o7t h GLN 37 CO 0.16 -0.09 -0.26 -0.07 -0.67 0.00 0.00 178.83 177.89 1o7t h LEU 38 N -0.15 -0.62 -0.84 1.46 3.38 -1.47 -1.41 115.31 115.66 1o7t h LEU 38 Ca 0.03 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.22 1o7t h LEU 38 Cb 0.18 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.95 1o7t h LEU 38 CO -0.07 -0.43 0.20 0.00 0.09 0.00 0.00 178.44 178.23 1o7t h ALA 39 N -0.31 1.16 -0.30 1.53 0.00 -1.33 0.21 119.26 120.22 1o7t h ALA 39 Ca -0.08 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1o7t h ALA 39 Cb 0.58 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1o7t h ALA 39 CO 0.12 -0.44 -0.06 0.78 0.00 0.00 0.00 179.25 179.66 1o7t h GLY 40 N 0.21 0.62 1.34 0.00 0.00 -1.04 -2.42 103.07 101.77 1o7t h GLY 40 Ca 0.51 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1o7t h GLY 40 CO -0.63 0.46 -0.17 0.06 0.00 0.00 0.00 176.54 176.26 1o7t h GLN 41 N 0.35 0.77 -0.49 4.80 3.07 -0.08 -2.59 115.11 120.94 1o7t h GLN 41 Ca 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 58.65 58.52 1o7t h GLN 41 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 1o7t h GLN 41 CO 0.03 0.89 0.25 0.82 0.09 0.00 0.00 178.83 180.91 1o7t h ILE 42 N 0.69 1.16 -0.30 1.86 2.04 -0.56 0.68 117.51 123.07 1o7t h ILE 42 Ca 0.11 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1o7t h ILE 42 Cb 0.67 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1o7t h ILE 42 CO 0.05 0.18 0.10 0.50 0.00 0.00 0.00 178.15 178.98 1o7t h LYS 43 N 0.68 0.46 -0.00 2.37 1.63 -1.04 0.31 116.57 120.99 1o7t h LYS 43 Ca 0.17 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1o7t h LYS 43 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1o7t h LYS 43 CO -0.03 0.51 -0.22 -0.85 -3.45 0.00 0.00 179.45 175.41 1o7t n GLU 44 N -4.70 0.29 -0.09 1.90 0.28 -1.01 -3.74 120.64 113.57 1o7t n GLU 44 Ca -0.02 -0.11 -0.18 0.00 -0.16 0.00 0.00 57.16 56.68 1o7t n GLU 44 Cb 0.16 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.42 1o7t n GLU 44 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1o7t h GLU 45 N 0.28 0.00 0.00 3.44 4.81 0.75 -3.50 114.58 120.36 1o7t h GLU 45 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o7t h GLU 45 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1o7t h GLU 45 CO 0.00 0.95 0.00 0.41 -0.73 0.00 0.00 179.01 179.64 1o7t n GLY 46 N 1.51 2.46 0.00 1.92 0.00 0.11 -2.97 105.19 108.21 1o7t n GLY 46 Ca -0.23 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 3.64 0.00 -0.45 1.61 2.88 -1.26 -2.14 113.62 117.90 1o7t n SER 47 Ca 0.00 0.34 0.12 0.00 -1.33 0.00 0.00 58.87 58.00 1o7t n SER 47 Cb 0.00 -0.41 0.23 0.00 -0.75 0.00 0.00 64.21 63.28 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 -1.41 1.26 -1.88 -1.46 5.12 -1.16 -4.96 116.66 112.17 1o7t n ARG 48 Ca 0.04 -0.90 -0.42 0.00 -1.93 0.00 0.00 57.85 54.64 1o7t n ARG 48 Cb 0.13 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.92 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 -2.36 6.52 0.45 0.55 0.15 -0.91 -4.92 113.70 113.18 1o7t s SER 49 Ca 0.25 2.72 0.25 0.00 0.70 0.00 0.00 55.95 59.87 1o7t s SER 49 Cb 0.19 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.47 1o7t s SER 49 CO 0.49 -0.85 1.69 -0.65 1.20 0.00 0.00 173.24 175.12 1o7t h PRO 50 N 6.31 0.00 -6.59 5.44 0.11 -1.92 -3.47 132.00 131.87 1o7t h PRO 50 Ca -0.44 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 1o7t h PRO 50 Cb 1.21 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.38 1o7t h PRO 50 CO 0.89 0.00 0.87 0.00 -0.21 0.00 0.00 178.00 179.55 1o7t n ALA 51 N -2.08 2.00 -0.09 -0.75 0.00 -1.26 -4.68 120.51 113.65 1o7t n ALA 51 Ca 0.03 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 1o7t n ALA 51 Cb 0.48 -2.42 -0.11 0.00 0.00 0.00 0.00 19.45 17.40 1o7t n ALA 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o7t n ASP 52 N 3.40 1.63 -3.99 0.00 10.43 0.49 -4.52 116.55 123.99 1o7t n ASP 52 Ca 0.15 -0.04 -0.09 0.00 2.57 0.00 0.00 54.79 57.38 1o7t n ASP 52 Cb 0.32 0.39 -0.10 0.00 1.84 0.00 0.00 41.12 43.57 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1o7t s VAL 53 N -2.39 0.14 -0.22 2.53 1.01 -0.91 -2.80 120.40 117.75 1o7t s VAL 53 Ca -0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 1o7t s VAL 53 Cb 0.06 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.76 1o7t s VAL 53 CO 0.58 -0.64 -0.01 0.12 0.00 0.00 0.00 175.10 175.14 1o7t s PHE 54 N -2.34 1.86 -0.72 5.22 5.36 -0.83 -0.35 117.98 126.18 1o7t s PHE 54 Ca -0.08 -1.43 -0.19 0.00 -0.96 0.00 0.00 56.93 54.28 1o7t s PHE 54 Cb -0.03 -1.39 0.12 0.00 -0.34 0.00 0.00 43.02 41.38 1o7t s PHE 54 CO -0.04 -0.72 0.85 -0.47 -1.46 0.00 0.00 175.22 173.38 1o7t s TYR 55 N 1.58 3.10 0.31 10.12 6.14 0.05 -2.66 117.35 135.98 1o7t s TYR 55 Ca -0.03 -1.18 -0.07 0.00 0.64 0.00 0.00 57.07 56.43 1o7t s TYR 55 Cb -0.18 -4.09 -0.06 0.00 0.42 0.00 0.00 41.96 38.06 1o7t s TYR 55 CO -0.08 -1.34 0.60 0.45 0.64 0.00 0.00 175.55 175.83 1o7t s SER 56 N 3.42 6.49 -0.07 4.32 0.15 -0.76 0.35 113.70 127.60 1o7t s SER 56 Ca 0.19 0.84 0.15 0.00 0.70 0.00 0.00 55.95 57.83 1o7t s SER 56 Cb -0.16 -2.19 0.50 0.00 -1.71 0.00 0.00 66.02 62.45 1o7t s SER 56 CO 0.00 -0.23 1.42 -1.84 1.20 0.00 0.00 173.24 173.80 1o7t n GLU 57 N -0.91 3.11 -3.68 5.44 0.00 -1.26 -2.68 120.64 120.65 1o7t n GLU 57 Ca -0.00 -2.51 -0.10 0.00 0.00 0.00 0.00 57.16 54.55 1o7t n GLU 57 Cb 0.54 -1.59 -0.05 0.00 0.00 0.00 0.00 31.44 30.34 1o7t n GLU 57 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1o7t s GLN 58 N -1.60 1.04 -0.10 3.44 -2.07 -1.24 -4.45 119.66 114.67 1o7t s GLN 58 Ca 0.37 -0.76 0.02 0.00 -1.82 0.00 0.00 55.36 53.17 1o7t s GLN 58 Cb 0.24 0.45 -0.25 0.00 -1.09 0.00 0.00 33.01 32.36 1o7t s GLN 58 CO 0.19 -0.40 0.43 -0.89 -1.32 0.00 0.00 175.29 173.30 1o7t n ILE 59 N -0.20 1.69 0.34 3.63 2.08 -1.25 -4.19 119.36 121.46 1o7t n ILE 59 Ca -0.16 -0.71 0.21 0.00 0.56 0.00 0.00 62.75 62.65 1o7t n ILE 59 Cb 0.63 -1.42 1.12 0.00 -0.75 0.00 0.00 39.64 39.22 1o7t n ILE 59 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1o7t h PRO 60 N 0.04 0.00 0.07 0.38 0.13 -1.94 -0.14 132.00 130.54 1o7t h PRO 60 Ca -0.39 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.48 1o7t h PRO 60 Cb 2.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.15 1o7t h PRO 60 CO 0.07 0.00 -1.27 0.00 -0.23 0.00 0.00 178.00 176.57 1o7t h ALA 61 N 1.83 0.28 -0.12 -0.56 0.00 -1.90 -3.06 119.26 115.73 1o7t h ALA 61 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 54.91 53.74 1o7t h ALA 61 Cb 0.17 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o7t h ALA 61 CO 0.00 1.16 -0.65 -0.07 0.00 0.00 0.00 179.25 179.69 1o7t h LEU 62 N 0.04 0.53 -0.10 0.00 3.38 -1.26 -3.18 115.31 114.71 1o7t h LEU 62 Ca -0.13 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1o7t h LEU 62 Cb 1.92 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1o7t h LEU 62 CO 0.16 1.03 0.05 0.00 0.09 0.00 0.00 178.44 179.77 1o7t h ALA 63 N 0.97 0.13 -0.81 1.53 0.00 -1.17 -1.41 119.26 118.50 1o7t h ALA 63 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 63 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1o7t h ALA 63 CO 0.11 -0.32 0.53 1.79 0.00 0.00 0.00 179.25 181.36 1o7t h THR 64 N 0.05 1.09 -0.16 0.00 1.35 -1.57 0.91 112.91 114.59 1o7t h THR 64 Ca 0.04 -0.33 -0.13 0.00 -0.55 0.00 0.00 66.41 65.44 1o7t h THR 64 Cb 0.10 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1o7t h THR 64 CO -0.01 0.17 -0.46 -0.07 -0.25 0.00 0.00 175.52 174.91 1o7t h LEU 65 N 0.95 0.44 -0.16 3.87 3.38 -1.49 -3.21 115.31 119.09 1o7t h LEU 65 Ca 0.33 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1o7t h LEU 65 Cb 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1o7t h LEU 65 CO -0.11 0.84 -0.71 -1.28 0.09 0.00 0.00 178.44 177.27 1o7t h SER 66 N 0.33 0.91 0.00 -0.43 0.87 -0.05 -2.59 113.55 112.59 1o7t h SER 66 Ca 0.02 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1o7t h SER 66 Cb 0.94 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1o7t h SER 66 CO 0.08 1.38 0.00 0.00 -0.53 0.00 0.00 176.83 177.76 1o7t n ALA 67 N -2.59 2.15 -1.02 6.23 0.00 0.18 -0.89 120.51 124.57 1o7t n ALA 67 Ca -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1o7t n ALA 67 Cb 0.71 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.16 1o7t n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7t n ALA 68 N -0.55 1.81 -4.13 0.00 0.00 -1.16 -5.02 120.51 111.46 1o7t n ALA 68 Ca 0.02 -1.28 -0.36 0.00 0.00 0.00 0.00 53.44 51.82 1o7t n ALA 68 Cb 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.48 -1.42 -1.72 0.00 5.03 -0.07 -4.74 115.26 111.87 1o7t n ASN 69 Ca 0.04 -1.08 0.09 0.00 0.87 0.00 0.00 54.58 54.50 1o7t n ASN 69 Cb 0.52 -1.38 0.38 0.00 -1.02 0.00 0.00 39.78 38.28 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1o7t n LEU 70 N -3.61 5.15 -4.20 3.41 4.77 -0.99 -4.89 117.00 116.65 1o7t n LEU 70 Ca 0.08 -2.61 -0.23 0.00 -0.03 0.00 0.00 56.01 53.21 1o7t n LEU 70 Cb 0.40 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 1o7t n LEU 70 CO 0.83 0.76 -0.50 -0.22 -1.33 0.00 0.00 177.39 176.93 1o7t s LEU 71 N -2.16 2.15 0.00 2.23 2.96 -1.25 -3.86 118.68 118.74 1o7t s LEU 71 Ca 0.53 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1o7t s LEU 71 Cb 0.36 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 1o7t s LEU 71 CO 0.22 0.12 -0.14 -1.83 -1.32 0.00 0.00 176.35 173.40 1o7t s GLU 72 N -1.06 2.33 0.91 1.98 -1.05 -1.24 -4.88 118.70 115.68 1o7t s GLU 72 Ca 0.05 -0.83 -0.15 0.00 -0.15 0.00 0.00 54.97 53.90 1o7t s GLU 72 Cb -0.08 -2.32 -0.03 0.00 -0.44 0.00 0.00 34.13 31.25 1o7t s GLU 72 CO 0.01 0.58 0.08 -2.30 0.95 0.00 0.00 175.26 174.59 1o7t n PRO 73 N 1.80 -0.11 -4.35 -4.83 -0.02 -1.26 -4.68 135.00 121.56 1o7t n PRO 73 Ca -0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.03 1o7t n PRO 73 Cb 0.52 -1.59 -0.12 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.70 2.54 0.40 2.45 1.43 -1.02 -4.95 118.68 121.22 1o7t s LEU 74 Ca 0.54 -0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 1o7t s LEU 74 Cb -0.24 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 1o7t s LEU 74 CO 0.70 0.17 1.38 -2.84 0.23 0.00 0.00 176.35 175.99 1o7t s PRO 75 N -2.21 3.99 0.61 1.29 0.02 -1.26 -4.82 135.00 132.62 1o7t s PRO 75 Ca 0.17 2.33 0.27 0.00 0.02 0.00 0.00 61.00 63.80 1o7t s PRO 75 Cb -0.10 -2.83 1.28 0.00 0.02 0.00 0.00 34.50 32.87 1o7t s PRO 75 CO 0.09 -0.54 1.70 0.00 -0.33 0.00 0.00 177.00 177.92 1o7t h ALA 76 N 2.77 2.28 -1.42 -1.55 0.00 -1.99 -2.40 119.26 116.95 1o7t h ALA 76 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1o7t h ALA 76 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o7t h ALA 76 CO 0.63 -0.96 0.00 0.43 0.00 0.00 0.00 179.25 179.35 1o7t n SER 77 N -3.42 0.00 -0.33 0.00 7.64 -1.26 -2.55 113.62 113.70 1o7t n SER 77 Ca 0.11 0.76 0.20 0.00 1.01 0.00 0.00 58.87 60.95 1o7t n SER 77 Cb 0.88 -0.26 0.45 0.00 -1.01 0.00 0.00 64.21 64.27 1o7t n SER 77 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1o7t h THR 78 N 0.00 0.56 -0.30 0.44 2.02 -1.80 -2.69 112.91 111.14 1o7t h THR 78 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1o7t h THR 78 Cb 0.00 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1o7t h THR 78 CO 0.00 0.09 0.08 0.40 0.37 0.00 0.00 175.52 176.46 1o7t h ILE 79 N 0.50 1.21 -0.21 3.11 2.04 -1.52 -3.19 117.51 119.44 1o7t h ILE 79 Ca 0.60 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1o7t h ILE 79 Cb 1.33 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1o7t h ILE 79 CO -0.35 0.23 0.00 0.59 0.00 0.00 0.00 178.15 178.62 1o7t n ASN 80 N -4.69 1.80 -0.04 1.72 4.13 -1.02 -3.94 115.26 113.23 1o7t n ASN 80 Ca -0.02 -2.13 -0.17 0.00 1.68 0.00 0.00 54.58 53.93 1o7t n ASN 80 Cb 0.17 -0.34 -0.13 0.00 -1.54 0.00 0.00 39.78 37.94 1o7t n ASN 80 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1o7t h GLU 81 N 1.30 0.09 -1.04 3.52 4.57 -1.58 -3.32 114.58 118.12 1o7t h GLU 81 Ca 0.00 -0.16 -0.63 0.00 -1.18 0.00 0.00 59.36 57.40 1o7t h GLU 81 Cb 0.61 0.06 -0.28 0.00 -0.16 0.00 0.00 28.75 28.98 1o7t h GLU 81 CO 0.07 1.07 0.81 0.25 -1.18 0.00 0.00 179.01 180.04 1o7t n THR 82 N -4.40 3.50 -2.60 0.32 -2.24 -1.25 -4.65 114.28 102.95 1o7t n THR 82 Ca -0.16 -2.68 -0.24 0.00 -2.27 0.00 0.00 64.05 58.70 1o7t n THR 82 Cb 0.63 -1.07 0.03 0.00 -2.10 0.00 0.00 70.33 67.82 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 -3.59 2.77 0.00 -0.78 3.52 -1.25 -4.84 118.95 114.78 1o7t s ARG 83 Ca 0.61 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1o7t s ARG 83 Cb 0.48 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.48 1o7t s ARG 83 CO 0.01 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 1o7t n GLY 84 N -2.42 -0.44 3.63 8.12 0.00 -1.26 -4.88 105.19 107.94 1o7t n GLY 84 Ca 0.05 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.92 3.93 0.00 1.61 2.20 -1.26 -3.17 119.74 121.13 1o7t s LYS 85 Ca 0.00 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1o7t s LYS 85 Cb 0.00 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1o7t s LYS 85 CO 0.00 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.31 1o7t n GLY 86 N 4.25 2.90 3.76 5.54 0.00 -1.26 -5.04 105.19 115.35 1o7t n GLY 86 Ca 0.14 0.00 -0.40 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 -2.57 3.10 0.00 1.61 1.01 -1.19 -4.95 120.40 117.41 1o7t s VAL 87 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 1o7t s VAL 87 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1o7t s VAL 87 CO 0.00 0.25 1.73 -2.84 0.00 0.00 0.00 175.10 174.24 1o7t s PRO 88 N -1.67 4.18 -0.37 2.72 0.02 -1.26 -4.90 135.00 133.71 1o7t s PRO 88 Ca 0.47 2.33 -0.14 0.00 0.02 0.00 0.00 61.00 63.69 1o7t s PRO 88 Cb -0.36 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.26 1o7t s PRO 88 CO 0.46 -0.84 0.26 0.08 -0.33 0.00 0.00 177.00 176.64 1o7t s VAL 89 N 3.71 5.24 0.38 3.83 1.01 -1.26 -4.48 120.40 128.84 1o7t s VAL 89 Ca 0.77 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1o7t s VAL 89 Cb -0.37 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 1o7t s VAL 89 CO 0.33 -0.15 1.48 0.00 0.00 0.00 0.00 175.10 176.76 1o7t n ALA 90 N 5.13 2.31 0.05 5.51 0.00 -1.26 -4.96 120.51 127.29 1o7t n ALA 90 Ca -0.12 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 1o7t n ALA 90 Cb 0.48 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1o7t n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7t h ALA 91 N 2.90 -0.61 0.00 0.00 0.00 -1.97 -3.20 119.26 116.38 1o7t h ALA 91 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1o7t h ALA 91 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1o7t h ALA 91 CO 0.64 -0.60 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1o7t n LYS 92 N -2.57 0.92 -2.52 0.00 5.02 -1.26 -4.82 118.16 112.93 1o7t n LYS 92 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 1o7t n LYS 92 Cb 0.05 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.48 -1.66 -0.37 1.97 4.76 -1.21 -4.68 118.16 117.45 1o7t n LYS 93 Ca 0.00 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 1o7t n LYS 93 Cb 0.43 -2.98 0.32 0.00 -1.84 0.00 0.00 35.03 30.96 1o7t n LYS 93 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1o7t n ASP 94 N -1.12 3.94 -3.52 4.39 3.85 -1.26 -2.43 116.55 120.40 1o7t n ASP 94 Ca 0.03 -2.01 -0.15 0.00 -0.71 0.00 0.00 54.79 51.95 1o7t n ASP 94 Cb 0.31 -0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 39.55 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1o7t s TRP 95 N -1.02 -0.53 -0.02 2.11 1.48 -1.26 -4.66 118.94 115.04 1o7t s TRP 95 Ca 0.48 0.67 0.02 0.00 -1.06 0.00 0.00 56.10 56.21 1o7t s TRP 95 Cb 0.25 0.42 0.00 0.00 -1.16 0.00 0.00 33.47 32.98 1o7t s TRP 95 CO 0.32 -0.68 -0.08 0.54 -4.06 0.00 0.00 176.95 173.00 1o7t s VAL 96 N -2.30 0.66 0.02 -0.66 0.11 -1.12 -4.36 120.40 112.76 1o7t s VAL 96 Ca -0.06 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 1o7t s VAL 96 Cb -0.01 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1o7t s VAL 96 CO -0.00 0.21 1.01 0.00 -3.33 0.00 0.00 175.10 172.98 1o7t s ALA 97 N 0.12 3.20 -0.12 1.54 0.00 -1.26 -2.04 121.76 123.19 1o7t s ALA 97 Ca -0.02 0.59 0.08 0.00 0.00 0.00 0.00 51.96 52.61 1o7t s ALA 97 Cb -0.07 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1o7t s ALA 97 CO 0.00 -0.24 -0.00 1.28 0.00 0.00 0.00 175.76 176.80 1o7t n LEU 98 N 3.78 0.78 -3.82 0.00 4.77 0.80 -4.76 117.00 118.55 1o7t n LEU 98 Ca 0.06 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1o7t n LEU 98 Cb 0.50 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1o7t n LEU 98 CO 0.52 0.40 0.56 -0.94 -1.33 0.00 0.00 177.39 176.60 1o7t s SER 99 N -4.65 -0.05 0.09 -1.43 1.04 -1.23 -2.18 113.70 105.30 1o7t s SER 99 Ca -0.09 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.35 1o7t s SER 99 Cb 0.04 0.78 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 1o7t s SER 99 CO 0.43 -1.53 0.02 -0.83 0.98 0.00 0.00 173.24 172.30 1o7t s GLY 100 N -3.07 0.73 -0.04 7.32 0.00 -0.91 -0.49 107.32 110.85 1o7t s GLY 100 Ca 0.15 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 43.57 1o7t s GLY 100 CO 0.10 -1.34 -0.16 0.50 0.00 0.00 0.00 173.10 172.20 1o7t s ARG 101 N -3.99 1.68 0.06 2.90 0.52 -0.36 -1.81 118.95 117.95 1o7t s ARG 101 Ca 0.16 -0.56 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1o7t s ARG 101 Cb 0.08 -1.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 1o7t s ARG 101 CO -0.04 0.21 -0.10 0.45 0.02 0.00 0.00 175.30 175.84 1o7t s SER 102 N 0.10 4.39 0.46 0.23 0.15 -1.26 -0.92 113.70 116.84 1o7t s SER 102 Ca -0.04 -0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.14 1o7t s SER 102 Cb -0.11 -0.89 -0.08 0.00 -1.71 0.00 0.00 66.02 63.22 1o7t s SER 102 CO 0.02 0.23 0.92 -0.13 1.20 0.00 0.00 173.24 175.47 1o7t s ARG 103 N -1.79 3.97 0.24 5.44 1.81 -0.91 -0.74 118.95 126.96 1o7t s ARG 103 Ca 0.19 0.86 -0.20 0.00 -1.72 0.00 0.00 55.73 54.85 1o7t s ARG 103 Cb -0.11 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.20 1o7t s ARG 103 CO 0.10 -0.15 0.65 0.14 -0.68 0.00 0.00 175.30 175.37 1o7t s VAL 104 N -2.45 0.00 -0.26 3.52 -7.23 0.04 -4.77 120.40 109.25 1o7t s VAL 104 Ca 0.57 -0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 59.91 1o7t s VAL 104 Cb -0.10 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1o7t s VAL 104 CO 0.27 -0.02 0.03 -0.69 -0.31 0.00 0.00 175.10 174.38 1o7t s VAL 105 N -3.88 3.71 -0.16 1.32 1.01 -1.11 -1.16 120.40 120.13 1o7t s VAL 105 Ca 0.09 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1o7t s VAL 105 Cb -0.04 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1o7t s VAL 105 CO 0.02 0.23 0.27 0.54 0.00 0.00 0.00 175.10 176.15 1o7t s VAL 106 N 1.49 5.32 0.02 2.92 0.11 0.01 -1.49 120.40 128.78 1o7t s VAL 106 Ca 0.04 0.49 0.02 0.00 -2.93 0.00 0.00 61.98 59.60 1o7t s VAL 106 Cb -0.16 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 1o7t s VAL 106 CO 0.00 0.41 -0.06 -0.72 -3.33 0.00 0.00 175.10 171.41 1o7t s TYR 107 N 0.33 0.51 -0.16 1.54 1.13 -0.82 -1.14 117.35 118.73 1o7t s TYR 107 Ca 0.15 -0.32 -0.29 0.00 -1.41 0.00 0.00 57.07 55.20 1o7t s TYR 107 Cb -0.13 -0.31 -0.02 0.00 -1.10 0.00 0.00 41.96 40.40 1o7t s TYR 107 CO 0.03 -0.06 1.30 0.34 -2.51 0.00 0.00 175.55 174.65 1o7t s ASP 108 N -0.93 6.91 0.42 -0.18 3.68 -0.56 -2.27 116.67 123.74 1o7t s ASP 108 Ca -0.06 1.71 0.20 0.00 2.13 0.00 0.00 52.55 56.54 1o7t s ASP 108 Cb -0.06 -2.54 0.93 0.00 -1.45 0.00 0.00 42.92 39.80 1o7t s ASP 108 CO 0.00 -0.79 1.86 0.71 0.13 0.00 0.00 175.17 177.08 1o7t h THR 109 N 5.53 0.84 0.00 1.71 1.35 -1.51 -1.93 112.91 118.90 1o7t h THR 109 Ca -0.27 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1o7t h THR 109 Cb 1.11 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1o7t h THR 109 CO 0.97 0.28 0.00 0.54 -0.25 0.00 0.00 175.52 177.06 1o7t n ARG 110 N -3.67 0.13 -0.03 4.72 1.74 -1.26 -3.31 116.66 114.97 1o7t n ARG 110 Ca -0.01 0.43 -0.04 0.00 -0.77 0.00 0.00 57.85 57.46 1o7t n ARG 110 Cb 0.40 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.02 1.83 -4.25 5.56 4.76 -1.05 -5.08 118.16 117.91 1o7t n LYS 111 Ca 0.02 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 1o7t n LYS 111 Cb 0.17 -1.14 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o7t s LEU 112 N -4.83 2.25 0.32 -0.35 1.43 -0.75 -5.10 118.68 111.64 1o7t s LEU 112 Ca -0.05 -1.13 0.05 0.00 -1.03 0.00 0.00 54.13 51.96 1o7t s LEU 112 Cb 0.02 -0.15 -0.06 0.00 0.03 0.00 0.00 46.19 46.03 1o7t s LEU 112 CO 0.19 -0.50 0.02 -0.55 0.23 0.00 0.00 176.35 175.74 1o7t s SER 113 N -3.18 2.61 0.43 2.29 0.15 -1.26 -4.19 113.70 110.54 1o7t s SER 113 Ca 0.22 -1.32 0.19 0.00 0.70 0.00 0.00 55.95 55.75 1o7t s SER 113 Cb 0.05 -0.14 1.13 0.00 -1.71 0.00 0.00 66.02 65.35 1o7t s SER 113 CO 0.03 -0.51 1.84 -0.33 1.20 0.00 0.00 173.24 175.47 1o7t h GLU 114 N 2.14 0.36 0.00 5.44 4.39 -1.99 -1.70 114.58 123.21 1o7t h GLU 114 Ca -0.41 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1o7t h GLU 114 Cb 1.24 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1o7t h GLU 114 CO 0.70 0.24 0.00 1.63 -1.16 0.00 0.00 179.01 180.42 1o7t n LYS 115 N -4.51 0.21 0.00 2.33 5.02 -1.26 -3.43 118.16 116.52 1o7t n LYS 115 Ca 0.21 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.92 1o7t n LYS 115 Cb 0.77 -1.81 0.39 0.00 -0.02 0.00 0.00 35.03 34.36 1o7t n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o7t n ASP 116 N -2.19 1.30 -4.88 4.39 8.00 -0.64 -4.93 116.55 117.60 1o7t n ASP 116 Ca 0.04 -1.15 -0.29 0.00 0.71 0.00 0.00 54.79 54.09 1o7t n ASP 116 Cb 0.34 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.33 3.69 0.51 0.64 1.43 -1.22 -5.00 118.68 116.40 1o7t s LEU 117 Ca 0.28 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.30 1o7t s LEU 117 Cb 0.20 -4.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 1o7t s LEU 117 CO 0.46 -0.51 1.04 -1.61 0.23 0.00 0.00 176.35 175.96 1o7t s GLU 118 N -4.29 3.70 0.30 1.70 0.41 -1.26 -4.95 118.70 114.31 1o7t s GLU 118 Ca 0.51 1.32 0.24 0.00 -0.41 0.00 0.00 54.97 56.62 1o7t s GLU 118 Cb -0.10 -2.08 0.33 0.00 -1.78 0.00 0.00 34.13 30.49 1o7t s GLU 118 CO 0.38 -0.51 1.45 0.87 -0.49 0.00 0.00 175.26 176.97 1o7t h LYS 119 N 1.32 0.00 -4.76 1.61 1.79 -1.97 -3.45 116.57 111.10 1o7t h LYS 119 Ca -0.49 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.52 1o7t h LYS 119 Cb 1.22 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.56 1o7t h LYS 119 CO 0.59 0.00 -0.80 0.45 -1.08 0.00 0.00 179.45 178.61 1o7t s SER 120 N -5.47 1.44 0.57 0.86 0.15 -1.26 -4.85 113.70 105.13 1o7t s SER 120 Ca 0.06 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 56.75 1o7t s SER 120 Cb 0.08 -0.38 1.69 0.00 -1.71 0.00 0.00 66.02 65.70 1o7t s SER 120 CO 0.70 0.09 2.21 1.62 1.20 0.00 0.00 173.24 179.06 1o7t h VAL 121 N 5.35 0.61 -0.02 4.45 3.04 -1.94 -0.80 116.25 126.93 1o7t h VAL 121 Ca -0.33 -0.09 -0.06 0.00 -1.01 0.00 0.00 66.70 65.21 1o7t h VAL 121 Cb 1.17 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1o7t h VAL 121 CO 0.48 0.02 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.73 1o7t h LEU 122 N 0.00 0.03 -1.00 3.16 3.38 -1.99 -2.88 115.31 116.00 1o7t h LEU 122 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o7t h LEU 122 Cb 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1o7t h LEU 122 CO 0.00 0.30 0.00 0.78 0.09 0.00 0.00 178.44 179.61 1o7t h ASN 123 N 0.03 0.00 0.66 -0.43 2.35 -1.56 -2.89 115.58 113.74 1o7t h ASN 123 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o7t h ASN 123 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1o7t h ASN 123 CO 0.04 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.60 1o7t n TYR 124 N -2.32 0.00 -1.90 1.19 4.01 -1.09 -3.75 117.16 113.30 1o7t n TYR 124 Ca 0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 1o7t n TYR 124 Cb 0.18 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1o7t n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o7t n ALA 125 N -1.47 6.47 -2.23 -0.72 0.00 -1.09 -4.78 120.51 116.69 1o7t n ALA 125 Ca 0.06 -3.83 -0.13 0.00 0.00 0.00 0.00 53.44 49.53 1o7t n ALA 125 Cb 0.23 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 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 -3.51 0.14 0.39 0.00 -4.23 -1.25 -4.65 115.64 102.54 1o7t s THR 126 Ca 0.53 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.34 1o7t s THR 126 Cb 0.35 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.98 1o7t s THR 126 CO -0.27 -0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.25 1o7t h PRO 127 N 2.56 0.00 -0.39 3.99 0.11 -1.92 -2.91 132.00 133.44 1o7t h PRO 127 Ca -0.37 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.75 1o7t h PRO 127 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1o7t h PRO 127 CO 0.55 0.09 0.26 -0.22 -0.21 0.00 0.00 178.00 178.47 1o7t h LYS 128 N 0.00 0.49 -0.97 1.05 3.64 -1.95 -2.67 116.57 116.16 1o7t h LYS 128 Ca -0.00 -0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.74 1o7t h LYS 128 Cb 0.34 -0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 31.75 1o7t h LYS 128 CO 0.01 0.32 0.71 0.91 -2.27 0.00 0.00 179.45 179.13 1o7t n TRP 129 N -4.48 3.09 -2.02 1.91 7.02 -1.10 -4.94 117.44 116.92 1o7t n TRP 129 Ca 0.03 -2.58 -0.42 0.00 -1.02 0.00 0.00 57.50 53.51 1o7t n TRP 129 Cb 0.08 -1.22 -0.03 0.00 -2.42 0.00 0.00 31.31 27.73 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 -3.63 4.10 -1.87 -0.99 2.47 -1.01 -2.28 119.74 116.53 1o7t s LYS 130 Ca 0.61 2.09 0.00 0.00 -1.56 0.00 0.00 55.97 57.11 1o7t s LYS 130 Cb 0.49 -4.00 0.00 0.00 -1.46 0.00 0.00 37.83 32.87 1o7t s LYS 130 CO 0.03 -0.94 0.00 0.09 0.16 0.00 0.00 175.35 174.69 1o7t n ASN 131 N 7.43 -5.35 -0.00 1.43 3.02 -0.03 -4.82 115.26 116.95 1o7t n ASN 131 Ca 0.18 0.25 0.01 0.00 -0.03 0.00 0.00 54.58 54.99 1o7t n ASN 131 Cb 0.43 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 34.98 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 -2.63 4.18 -4.26 3.52 1.74 -0.96 -4.66 116.66 113.58 1o7t n ARG 132 Ca -0.21 -0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 56.61 1o7t n ARG 132 Cb 0.66 -0.78 -0.17 0.00 -1.02 0.00 0.00 32.46 31.15 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 -1.57 1.03 0.31 0.55 1.10 -1.23 -1.88 121.20 119.50 1o7t s ILE 133 Ca 0.00 -0.36 0.03 0.00 -0.51 0.00 0.00 60.65 59.81 1o7t s ILE 133 Cb 0.02 -0.99 -0.03 0.00 0.15 0.00 0.00 42.46 41.61 1o7t s ILE 133 CO 0.13 0.35 0.47 -0.83 -2.11 0.00 0.00 174.94 172.94 1o7t s GLY 134 N 1.13 1.33 -0.11 1.50 0.00 -0.23 -1.33 107.32 109.61 1o7t s GLY 134 Ca -0.06 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 1o7t s GLY 134 CO -0.02 -1.09 0.73 -2.52 0.00 0.00 0.00 173.10 170.20 1o7t s TYR 135 N -2.17 -0.65 -0.57 1.90 1.13 -0.76 -1.69 117.35 114.53 1o7t s TYR 135 Ca 0.39 1.24 -0.06 0.00 -1.41 0.00 0.00 57.07 57.22 1o7t s TYR 135 Cb -0.09 0.39 0.15 0.00 -1.10 0.00 0.00 41.96 41.30 1o7t s TYR 135 CO 0.32 -0.53 0.42 0.08 -2.51 0.00 0.00 175.55 173.33 1o7t s VAL 136 N -0.85 4.05 0.58 -3.49 1.01 -1.26 -1.54 120.40 118.90 1o7t s VAL 136 Ca -0.08 -2.40 0.29 0.00 0.00 0.00 0.00 61.98 59.80 1o7t s VAL 136 Cb -0.01 -3.64 0.35 0.00 0.00 0.00 0.00 36.38 33.07 1o7t s VAL 136 CO 0.07 -0.84 2.24 1.55 0.00 0.00 0.00 175.10 178.13 1o7t h PRO 137 N 7.72 0.00 -0.75 2.72 0.13 -1.94 -2.14 132.00 137.74 1o7t h PRO 137 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 1o7t h PRO 137 Cb 1.02 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 1o7t h PRO 137 CO 0.76 0.01 0.13 0.25 -0.23 0.00 0.00 178.00 178.92 1o7t n THR 138 N -3.85 2.32 -3.23 1.56 -2.24 -1.26 -4.78 114.28 102.80 1o7t n THR 138 Ca -0.03 -1.20 -0.39 0.00 -2.27 0.00 0.00 64.05 60.16 1o7t n THR 138 Cb 0.09 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 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 -0.66 6.95 0.14 3.42 0.15 -0.81 -4.98 113.70 117.90 1o7t s SER 139 Ca 0.43 1.13 -0.17 0.00 0.70 0.00 0.00 55.95 58.05 1o7t s SER 139 Cb 0.34 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 1o7t s SER 139 CO 0.12 0.11 1.73 1.23 1.20 0.00 0.00 173.24 177.63 1o7t h GLY 140 N 5.64 0.55 1.30 9.45 0.00 -1.91 -1.79 103.07 116.31 1o7t h GLY 140 Ca -0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1o7t h GLY 140 CO 0.69 0.25 0.35 0.00 0.00 0.00 0.00 176.54 177.83 1o7t h ALA 141 N 1.05 1.37 -0.45 3.60 0.00 -1.95 -1.80 119.26 121.09 1o7t h ALA 141 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1o7t h ALA 141 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o7t h ALA 141 CO -0.02 0.51 0.20 0.35 0.00 0.00 0.00 179.25 180.29 1o7t h PHE 142 N 0.93 0.65 0.00 0.00 3.57 -1.74 -0.73 116.94 119.61 1o7t h PHE 142 Ca 0.23 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1o7t h PHE 142 Cb 0.04 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1o7t h PHE 142 CO 0.01 0.54 -0.23 1.25 -2.23 0.00 0.00 178.31 177.64 1o7t h LEU 143 N 0.58 0.00 -0.73 0.59 5.85 -0.84 -1.34 115.31 119.42 1o7t h LEU 143 Ca 0.15 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1o7t h LEU 143 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o7t h LEU 143 CO -0.02 0.23 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.42 1o7t h GLU 144 N 0.00 0.00 -0.57 1.25 4.39 -0.50 -2.55 114.58 116.60 1o7t h GLU 144 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1o7t h GLU 144 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1o7t h GLU 144 CO 0.03 0.57 0.07 0.37 -1.16 0.00 0.00 179.01 178.89 1o7t h GLN 145 N 0.00 0.96 0.11 2.33 5.75 -0.01 -1.90 115.11 122.35 1o7t h GLN 145 Ca -0.01 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1o7t h GLN 145 Cb 1.10 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1o7t h GLN 145 CO 0.07 0.92 -0.05 0.82 -2.65 0.00 0.00 178.83 177.95 1o7t h ILE 146 N 0.85 0.92 -0.82 2.39 2.04 -1.25 -0.54 117.51 121.10 1o7t h ILE 146 Ca 0.17 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 66.05 1o7t h ILE 146 Cb 0.44 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.43 1o7t h ILE 146 CO 0.02 0.03 0.42 0.58 0.00 0.00 0.00 178.15 179.19 1o7t h VAL 147 N -0.20 0.76 -0.20 1.67 2.07 -1.33 -0.67 116.25 118.35 1o7t h VAL 147 Ca -0.02 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1o7t h VAL 147 Cb 0.16 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1o7t h VAL 147 CO 0.02 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.74 1o7t h ALA 148 N 1.53 0.26 -0.85 1.67 0.00 -1.00 -2.30 119.26 118.56 1o7t h ALA 148 Ca 0.44 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1o7t h ALA 148 Cb 0.58 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1o7t h ALA 148 CO -0.34 -0.03 0.54 0.82 0.00 0.00 0.00 179.25 180.24 1o7t h ILE 149 N 0.11 1.11 -0.13 0.00 2.04 -0.29 -0.52 117.51 119.83 1o7t h ILE 149 Ca 0.06 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1o7t h ILE 149 Cb 0.37 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1o7t h ILE 149 CO 0.01 0.19 0.07 0.58 0.00 0.00 0.00 178.15 179.00 1o7t h VAL 150 N 1.04 1.09 -0.08 1.67 2.07 -1.05 0.22 116.25 121.20 1o7t h VAL 150 Ca 0.35 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1o7t h VAL 150 Cb 0.05 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1o7t h VAL 150 CO -0.13 0.08 -0.34 0.11 0.02 0.00 0.00 177.57 177.31 1o7t h LYS 151 N 0.11 0.16 0.00 1.57 1.57 -1.04 0.12 116.57 119.07 1o7t h LYS 151 Ca 0.04 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1o7t h LYS 151 Cb 0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1o7t h LYS 151 CO -0.01 0.48 -1.60 1.28 -0.57 0.00 0.00 179.45 179.04 1o7t n LEU 152 N -4.10 0.71 0.00 2.94 4.77 -0.24 -4.65 117.00 116.43 1o7t n LEU 152 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1o7t n LEU 152 Cb 0.41 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1o7t n LEU 152 CO 0.40 0.21 -0.14 0.29 -1.33 0.00 0.00 177.39 176.81 1o7t n LYS 153 N -2.85 3.61 0.00 3.23 4.76 0.76 -5.07 118.16 122.60 1o7t n LYS 153 Ca -0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1o7t n LYS 153 Cb 0.88 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 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 1.11 2.23 0.18 0.72 0.00 0.43 -4.66 105.19 105.20 1o7t n GLY 154 Ca 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 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 0.36 -0.91 1.61 4.81 -1.88 -2.99 114.58 115.58 1o7t h GLU 155 Ca 0.00 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.42 1o7t h GLU 155 Cb 0.00 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1o7t h GLU 155 CO 0.00 0.24 0.61 0.00 -0.73 0.00 0.00 179.01 179.12 1o7t h ALA 156 N 1.24 2.27 -0.19 2.92 0.00 -1.96 0.08 119.26 123.62 1o7t h ALA 156 Ca 0.19 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1o7t h ALA 156 Cb 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1o7t h ALA 156 CO -0.16 -0.56 -0.57 0.00 0.00 0.00 0.00 179.25 177.96 1o7t h ALA 157 N 1.61 0.32 -0.48 0.00 0.00 -1.79 -2.08 119.26 116.84 1o7t h ALA 157 Ca 0.47 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1o7t h ALA 157 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1o7t h ALA 157 CO -0.17 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.73 1o7t h ALA 158 N 0.58 1.27 0.00 0.00 0.00 -1.01 -0.88 119.26 119.22 1o7t h ALA 158 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1o7t h ALA 158 Cb 1.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1o7t h ALA 158 CO 0.12 0.51 -0.43 1.25 0.00 0.00 0.00 179.25 180.70 1o7t h LEU 159 N 0.71 0.00 -0.15 0.00 5.85 -1.23 -2.62 115.31 117.87 1o7t h LEU 159 Ca 0.16 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.64 1o7t h LEU 159 Cb 0.30 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1o7t h LEU 159 CO 0.00 0.21 -0.94 0.50 -0.34 0.00 0.00 178.44 177.88 1o7t h LYS 160 N 0.00 0.50 -0.24 1.25 3.64 -1.02 -2.46 116.57 118.23 1o7t h LYS 160 Ca -0.02 -0.52 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 1o7t h LYS 160 Cb 1.18 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1o7t h LYS 160 CO 0.03 1.15 -0.02 2.35 -2.27 0.00 0.00 179.45 180.69 1o7t h TRP 161 N 0.29 0.49 -0.38 1.91 7.01 -1.15 -1.65 115.95 122.46 1o7t h TRP 161 Ca -0.08 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.75 1o7t h TRP 161 Cb 1.57 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1o7t h TRP 161 CO 0.07 0.64 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.25 1o7t h LEU 162 N 0.20 0.69 -1.35 0.65 3.38 -1.53 -1.86 115.31 115.51 1o7t h LEU 162 Ca 0.07 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1o7t h LEU 162 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1o7t h LEU 162 CO 0.02 0.86 -0.17 0.11 0.09 0.00 0.00 178.44 179.34 1o7t h LYS 163 N 0.51 0.00 0.00 1.13 1.57 -1.45 -2.01 116.57 116.32 1o7t h LYS 163 Ca 0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 1o7t h LYS 163 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1o7t h LYS 163 CO 0.03 0.17 -1.04 0.78 -0.57 0.00 0.00 179.45 178.82 1o7t h GLY 164 N 1.80 0.00 1.70 3.86 0.00 -1.11 -3.28 103.07 106.03 1o7t h GLY 164 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1o7t h GLY 164 CO 0.02 0.00 -1.20 1.41 0.00 0.00 0.00 176.54 176.78 1o7t h LEU 165 N 0.00 0.35 0.01 3.11 3.38 -1.02 -2.85 115.31 118.30 1o7t h LEU 165 Ca -0.07 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1o7t h LEU 165 Cb 1.68 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1o7t h LEU 165 CO 0.09 1.29 -0.00 0.50 0.09 0.00 0.00 178.44 180.41 1o7t h LYS 166 N 0.06 -0.01 -0.18 1.13 1.63 -1.49 -0.11 116.57 117.60 1o7t h LYS 166 Ca -0.11 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.64 1o7t h LYS 166 Cb 1.93 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.56 1o7t h LYS 166 CO 0.19 0.07 -0.09 1.49 -3.45 0.00 0.00 179.45 177.66 1o7t h GLU 167 N -0.09 0.38 0.03 1.90 4.57 -1.67 -3.39 114.58 116.32 1o7t h GLU 167 Ca -0.00 -0.17 -0.35 0.00 -1.18 0.00 0.00 59.36 57.66 1o7t h GLU 167 Cb 0.09 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 1o7t h GLU 167 CO 0.00 0.69 -2.14 0.66 -1.18 0.00 0.00 179.01 177.04 1o7t n TYR 168 N -4.59 0.56 -2.27 0.92 0.53 -1.07 -4.95 117.16 106.29 1o7t n TYR 168 Ca -0.05 0.16 -0.25 0.00 -1.02 0.00 0.00 57.90 56.73 1o7t n TYR 168 Cb 0.32 -1.09 0.08 0.00 -1.03 0.00 0.00 39.34 37.62 1o7t n TYR 168 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1o7t s GLY 169 N -5.65 1.72 -0.21 2.72 0.00 -0.06 -0.85 107.32 104.99 1o7t s GLY 169 Ca -0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.42 1o7t s GLY 169 CO 0.76 -0.64 -0.04 0.54 0.00 0.00 0.00 173.10 173.72 1o7t s LYS 170 N -5.24 3.42 0.25 2.90 1.02 -0.44 -4.82 119.74 116.82 1o7t s LYS 170 Ca 0.62 -0.61 -0.24 0.00 0.02 0.00 0.00 55.97 55.76 1o7t s LYS 170 Cb -0.09 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1o7t s LYS 170 CO 0.45 -0.14 0.83 -1.25 -0.92 0.00 0.00 175.35 174.32 1o7t s PRO 171 N 1.34 4.46 0.06 -1.68 0.04 -1.26 -1.82 135.00 136.13 1o7t s PRO 171 Ca 0.04 1.13 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1o7t s PRO 171 Cb -0.14 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 1o7t s PRO 171 CO -0.02 0.38 -0.13 0.71 0.04 0.00 0.00 177.00 177.98 1o7t s TYR 172 N -1.48 1.14 0.18 0.56 2.02 -0.59 -4.92 117.35 114.27 1o7t s TYR 172 Ca 0.45 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.62 1o7t s TYR 172 Cb -0.19 -0.66 0.07 0.00 -0.40 0.00 0.00 41.96 40.79 1o7t s TYR 172 CO 0.23 0.03 1.67 0.00 -1.57 0.00 0.00 175.55 175.92 1o7t h ALA 173 N 4.54 0.82 -2.38 3.71 0.00 -1.98 -3.39 119.26 120.59 1o7t h ALA 173 Ca -0.39 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.05 1o7t h ALA 173 Cb 1.19 -0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 1o7t h ALA 173 CO 0.41 0.59 -0.65 0.15 0.00 0.00 0.00 179.25 179.75 1o7t s LYS 174 N -5.20 0.95 0.28 0.00 -0.14 -1.26 -4.84 119.74 109.52 1o7t s LYS 174 Ca -0.12 -1.45 0.02 0.00 -1.36 0.00 0.00 55.97 53.07 1o7t s LYS 174 Cb 0.13 0.11 0.40 0.00 -1.68 0.00 0.00 37.83 36.80 1o7t s LYS 174 CO 0.84 -0.22 1.72 -0.91 -0.76 0.00 0.00 175.35 176.02 1o7t h ASN 175 N 2.85 0.49 -0.37 2.83 2.35 -1.97 -2.10 115.58 119.65 1o7t h ASN 175 Ca -0.35 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.24 1o7t h ASN 175 Cb 1.20 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1o7t h ASN 175 CO 0.61 0.74 0.22 0.28 -1.65 0.00 0.00 177.43 177.62 1o7t h SER 176 N 0.43 0.35 0.12 5.81 0.02 -1.99 -0.77 113.55 117.52 1o7t h SER 176 Ca 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1o7t h SER 176 Cb 0.67 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1o7t h SER 176 CO 0.05 0.25 -0.06 0.58 -1.14 0.00 0.00 176.83 176.51 1o7t h VAL 177 N 0.44 0.97 -0.84 2.27 2.07 -1.93 -2.04 116.25 117.18 1o7t h VAL 177 Ca 0.14 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1o7t h VAL 177 Cb 0.00 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1o7t h VAL 177 CO -0.07 0.08 0.50 0.00 0.02 0.00 0.00 177.57 178.11 1o7t h ALA 178 N 0.53 1.19 -0.46 1.67 0.00 -1.21 -1.29 119.26 119.70 1o7t h ALA 178 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o7t h ALA 178 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o7t h ALA 178 CO 0.03 0.18 0.12 1.25 0.00 0.00 0.00 179.25 180.82 1o7t h LEU 179 N 0.88 0.69 -1.57 0.00 5.85 -1.07 -2.72 115.31 117.37 1o7t h LEU 179 Ca 0.39 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1o7t h LEU 179 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1o7t h LEU 179 CO -0.22 0.74 -0.23 1.56 -0.34 0.00 0.00 178.44 179.95 1o7t h GLN 180 N 0.61 0.00 -0.39 1.25 1.08 -0.64 0.17 115.11 117.19 1o7t h GLN 180 Ca 0.14 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.21 1o7t h GLN 180 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1o7t h GLN 180 CO 0.00 0.23 -0.28 0.00 -0.95 0.00 0.00 178.83 177.83 1o7t h ALA 181 N 1.77 0.76 -0.19 3.87 0.00 -0.99 0.14 119.26 124.62 1o7t h ALA 181 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1o7t h ALA 181 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o7t h ALA 181 CO 0.03 0.66 -0.29 0.28 0.00 0.00 0.00 179.25 179.93 1o7t h VAL 182 N 0.71 1.34 -0.65 0.00 2.07 -1.08 1.03 116.25 119.68 1o7t h VAL 182 Ca 0.08 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1o7t h VAL 182 Cb 0.83 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1o7t h VAL 182 CO 0.07 0.46 0.34 -0.33 0.02 0.00 0.00 177.57 178.12 1o7t h GLU 183 N 0.20 0.92 -0.09 1.57 4.39 -0.89 -2.69 114.58 117.98 1o7t h GLU 183 Ca 0.02 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1o7t h GLU 183 Cb 0.86 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1o7t h GLU 183 CO 0.07 0.71 0.00 0.09 -1.16 0.00 0.00 179.01 178.72 1o7t n ASN 184 N -4.51 0.82 -0.88 1.42 3.02 0.48 -4.85 115.26 110.76 1o7t n ASN 184 Ca 0.05 -1.62 -0.07 0.00 -0.03 0.00 0.00 54.58 52.91 1o7t n ASN 184 Cb 0.11 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7t n GLY 185 N 0.93 0.10 0.08 7.41 0.00 -0.94 -4.94 105.19 107.84 1o7t n GLY 185 Ca 0.14 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.08 0.00 -1.59 1.61 5.08 0.87 -3.48 114.58 116.99 1o7t h GLU 186 Ca -0.17 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1o7t h GLU 186 Cb 1.13 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.15 1o7t h GLU 186 CO 0.20 0.00 0.51 0.54 -1.00 0.00 0.00 179.01 179.26 1o7t s VAL 187 N -3.22 0.00 0.14 3.13 0.11 -1.17 -4.97 120.40 114.41 1o7t s VAL 187 Ca 0.04 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 1o7t s VAL 187 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1o7t s VAL 187 CO 0.74 0.00 1.78 0.44 -3.33 0.00 0.00 175.10 174.73 1o7t h ASP 188 N 2.75 0.25 -5.37 3.54 5.19 -1.83 -3.37 116.42 117.58 1o7t h ASP 188 Ca -0.20 0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 56.02 1o7t h ASP 188 Cb 1.16 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 1o7t h ASP 188 CO 0.30 0.19 -0.05 0.00 -3.12 0.00 0.00 179.24 176.55 1o7t s ALA 189 N -6.17 0.33 -0.10 3.45 0.00 -0.79 -1.50 121.76 116.98 1o7t s ALA 189 Ca -0.13 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1o7t s ALA 189 Cb 0.10 1.01 0.11 0.00 0.00 0.00 0.00 23.12 24.34 1o7t s ALA 189 CO 0.71 -0.85 0.88 0.00 0.00 0.00 0.00 175.76 176.50 1o7t s ALA 190 N -2.81 -1.86 -0.24 0.00 0.00 -0.29 -1.07 121.76 115.49 1o7t s ALA 190 Ca 0.26 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 1o7t s ALA 190 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1o7t s ALA 190 CO 0.18 -0.38 0.52 -0.51 0.00 0.00 0.00 175.76 175.57 1o7t s LEU 191 N -1.31 4.09 0.00 0.00 1.02 -0.68 -0.81 118.68 120.98 1o7t s LEU 191 Ca -0.04 0.59 -0.01 0.00 0.02 0.00 0.00 54.13 54.69 1o7t s LEU 191 Cb -0.00 -2.68 0.00 0.00 0.02 0.00 0.00 46.19 43.53 1o7t s LEU 191 CO 0.03 -0.24 0.19 2.30 0.02 0.00 0.00 176.35 178.64 1o7t n ILE 192 N 4.90 0.00 -3.49 -0.59 -5.35 -0.31 -4.52 119.36 110.00 1o7t n ILE 192 Ca -0.04 -0.70 -0.38 0.00 -0.27 0.00 0.00 62.75 61.36 1o7t n ILE 192 Cb 0.50 0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 38.77 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 -1.85 6.68 0.43 7.28 -0.87 -1.26 -0.78 114.94 124.57 1o7t s ASN 193 Ca 0.11 0.81 0.20 0.00 -1.57 0.00 0.00 52.86 52.41 1o7t s ASN 193 Cb -0.00 -2.23 1.15 0.00 -0.02 0.00 0.00 41.25 40.14 1o7t s ASN 193 CO 0.08 0.21 1.84 -0.55 -2.57 0.00 0.00 177.10 176.11 1o7t h ASN 194 N 5.57 0.36 0.98 -1.22 -1.07 -1.24 -2.85 115.58 116.11 1o7t h ASN 194 Ca -0.47 0.05 0.00 0.00 0.07 0.00 0.00 56.30 55.94 1o7t h ASN 194 Cb 1.20 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 1o7t h ASN 194 CO 0.67 0.12 0.00 0.00 0.07 0.00 0.00 177.43 178.29 1o7t n TYR 195 N -4.50 0.51 0.06 4.14 4.11 -1.26 -3.26 117.16 116.97 1o7t n TYR 195 Ca 0.21 0.17 -0.04 0.00 -0.00 0.00 0.00 57.90 58.24 1o7t n TYR 195 Cb 0.79 -0.78 0.18 0.00 -0.00 0.00 0.00 39.34 39.54 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 0.39 0.20 -3.48 -1.99 -1.89 -2.95 116.97 107.24 1o7t h TYR 196 Ca 0.00 -0.11 -0.31 0.00 2.00 0.00 0.00 58.73 60.31 1o7t h TYR 196 Cb 0.49 -0.08 0.03 0.00 2.00 0.00 0.00 36.73 39.17 1o7t h TYR 196 CO 0.00 0.70 -1.34 2.35 -0.00 0.00 0.00 178.16 179.87 1o7t h TRP 197 N 0.27 0.97 -0.39 4.88 7.01 -1.75 -3.23 115.95 123.70 1o7t h TRP 197 Ca 0.02 -0.67 -0.07 0.00 2.11 0.00 0.00 58.89 60.28 1o7t h TRP 197 Cb 0.86 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1o7t h TRP 197 CO 0.02 1.51 -0.06 0.45 -2.79 0.00 0.00 178.44 177.57 1o7t h HIS 198 N 0.15 0.70 -0.69 2.65 3.86 -1.62 -1.79 115.15 118.42 1o7t h HIS 198 Ca -0.22 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 58.83 1o7t h HIS 198 Cb 2.03 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 30.28 1o7t h HIS 198 CO 0.13 0.71 0.22 0.00 0.86 0.00 0.00 177.93 179.85 1o7t h ALA 199 N 1.32 0.90 -0.24 2.45 0.00 -1.64 -2.50 119.26 119.55 1o7t h ALA 199 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1o7t h ALA 199 Cb 0.48 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o7t h ALA 199 CO 0.03 0.57 -0.21 0.35 0.00 0.00 0.00 179.25 179.98 1o7t h PHE 200 N 1.00 0.68 0.00 0.00 3.57 -1.52 -3.11 116.94 117.57 1o7t h PHE 200 Ca 0.22 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1o7t h PHE 200 Cb 0.29 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1o7t h PHE 200 CO 0.02 0.89 -0.16 0.00 -2.23 0.00 0.00 178.31 176.83 1o7t h ALA 201 N 0.68 1.21 0.00 2.41 0.00 -1.28 -2.56 119.26 119.73 1o7t h ALA 201 Ca 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1o7t h ALA 201 Cb 0.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1o7t h ALA 201 CO 0.05 0.19 -0.86 -0.09 0.00 0.00 0.00 179.25 178.55 1o7t h ARG 202 N 0.00 0.00 0.00 0.00 2.43 -1.44 -1.92 114.38 113.45 1o7t h ARG 202 Ca -0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 1o7t h ARG 202 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1o7t h ARG 202 CO 0.02 0.52 -1.23 1.49 -1.51 0.00 0.00 179.97 179.26 1o7t h GLU 203 N 0.00 0.00 0.00 0.20 4.81 -1.42 -3.38 114.58 114.79 1o7t h GLU 203 Ca -0.06 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1o7t h GLU 203 Cb 1.52 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 1o7t h GLU 203 CO 0.07 0.66 -1.83 1.63 -0.73 0.00 0.00 179.01 178.81 1o7t n LYS 204 N -3.16 0.91 0.00 1.92 4.76 -0.99 -5.09 118.16 116.50 1o7t n LYS 204 Ca -0.07 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1o7t n LYS 204 Cb 0.94 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1o7t n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7t n GLY 205 N 1.79 1.56 0.34 0.72 0.00 -0.76 -4.71 105.19 104.13 1o7t n GLY 205 Ca -0.11 -1.14 0.17 0.00 0.00 0.00 0.00 46.02 44.94 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 0.03 0.00 1.61 3.04 -1.82 -0.31 116.25 118.80 1o7t h VAL 206 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1o7t h VAL 206 Cb 0.00 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 1o7t h VAL 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1o7t n GLN 207 N -2.98 0.20 0.00 4.17 1.13 -1.26 -3.21 117.38 115.42 1o7t n GLN 207 Ca -0.02 0.01 0.07 0.00 -1.94 0.00 0.00 57.00 55.12 1o7t n GLN 207 Cb 0.34 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 1o7t n GLN 207 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 208 N -1.40 1.18 -4.66 1.08 5.03 -0.13 -4.97 115.26 111.40 1o7t n ASN 208 Ca 0.10 -1.09 -0.39 0.00 0.87 0.00 0.00 54.58 54.07 1o7t n ASN 208 Cb 0.29 0.68 -0.07 0.00 -1.02 0.00 0.00 39.78 39.66 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 -2.00 5.16 -0.56 2.41 1.01 -1.20 -5.00 120.40 120.22 1o7t s VAL 209 Ca 0.09 0.79 0.26 0.00 0.00 0.00 0.00 61.98 63.13 1o7t s VAL 209 Cb 0.11 -3.77 0.29 0.00 0.00 0.00 0.00 36.38 33.01 1o7t s VAL 209 CO 0.45 0.21 1.75 0.45 0.00 0.00 0.00 175.10 177.97 1o7t h HIS 210 N 7.50 0.00 -2.39 5.22 3.86 -1.88 -3.47 115.15 123.98 1o7t h HIS 210 Ca -0.34 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.33 1o7t h HIS 210 Cb 1.16 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.57 1o7t h HIS 210 CO 0.70 0.00 -0.54 0.99 0.86 0.00 0.00 177.93 179.93 1o7t s THR 211 N -3.22 4.43 0.29 2.45 2.01 -1.26 -1.78 115.64 118.57 1o7t s THR 211 Ca 0.08 -1.29 0.03 0.00 0.31 0.00 0.00 61.69 60.82 1o7t s THR 211 Cb 0.10 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1o7t s THR 211 CO 0.55 -0.26 0.18 -0.13 -0.69 0.00 0.00 174.62 174.27 1o7t s ARG 212 N -3.55 1.57 0.08 4.92 1.81 -0.96 -4.94 118.95 117.88 1o7t s ARG 212 Ca 0.32 -1.90 0.09 0.00 -1.72 0.00 0.00 55.73 52.52 1o7t s ARG 212 Cb -0.09 0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 1o7t s ARG 212 CO 0.24 -0.49 -0.20 -0.51 -0.68 0.00 0.00 175.30 173.66 1o7t s LEU 213 N -3.34 2.55 0.01 2.53 1.43 -1.26 -1.95 118.68 118.65 1o7t s LEU 213 Ca 0.37 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1o7t s LEU 213 Cb 0.05 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1o7t s LEU 213 CO 0.19 0.22 -0.23 0.21 0.23 0.00 0.00 176.35 176.97 1o7t s ASN 214 N -1.75 2.73 -0.21 2.29 3.04 -0.55 -5.01 114.94 115.47 1o7t s ASN 214 Ca 0.15 -0.47 0.02 0.00 0.04 0.00 0.00 52.86 52.60 1o7t s ASN 214 Cb -0.10 -0.28 0.04 0.00 -1.54 0.00 0.00 41.25 39.37 1o7t s ASN 214 CO 0.07 0.25 -0.13 -0.36 -3.04 0.00 0.00 177.10 173.89 1o7t s PHE 215 N -0.64 2.76 0.36 0.43 0.40 -1.26 -2.74 117.98 117.29 1o7t s PHE 215 Ca 0.09 -1.82 0.04 0.00 -0.60 0.00 0.00 56.93 54.64 1o7t s PHE 215 Cb -0.09 -1.80 0.69 0.00 0.51 0.00 0.00 43.02 42.34 1o7t s PHE 215 CO 0.00 -0.80 2.00 -0.39 0.70 0.00 0.00 175.22 176.74 1o7t h VAL 216 N 6.38 1.15 -0.18 -0.44 -1.51 -1.89 -3.48 116.25 116.29 1o7t h VAL 216 Ca -0.30 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1o7t h VAL 216 Cb 1.09 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1o7t h VAL 216 CO 0.51 0.16 0.00 0.54 -1.23 0.00 0.00 177.57 177.55 1o7t n ARG 217 N -4.43 0.00 -3.88 5.19 1.74 -1.26 -4.89 116.66 109.13 1o7t n ARG 217 Ca 0.05 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.88 1o7t n ARG 217 Cb 0.08 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.95 -1.93 -1.55 1.44 -1.25 -1.49 115.22 109.48 1o7t n HIS 218 Ca 0.00 0.47 -0.19 0.00 -2.01 0.00 0.00 57.72 55.99 1o7t n HIS 218 Cb 0.00 -2.07 -0.05 0.00 0.12 0.00 0.00 29.99 27.99 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 -3.69 -1.58 -2.62 -1.40 5.12 -0.19 -4.98 116.66 107.31 1o7t n ARG 219 Ca -0.22 1.04 -0.34 0.00 -1.93 0.00 0.00 57.85 56.40 1o7t n ARG 219 Cb 0.52 -5.53 -0.04 0.00 -1.16 0.00 0.00 32.46 26.24 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 -2.37 6.52 0.59 0.55 2.15 -0.56 -4.44 116.67 119.10 1o7t s ASP 220 Ca 0.00 1.87 0.28 0.00 0.43 0.00 0.00 52.55 55.13 1o7t s ASP 220 Cb 0.00 -2.56 1.70 0.00 -0.30 0.00 0.00 42.92 41.76 1o7t s ASP 220 CO 0.00 -0.66 2.16 -0.65 -0.17 0.00 0.00 175.17 175.86 1o7t h PRO 221 N 1.70 0.00 -0.09 4.34 0.11 -1.94 0.44 132.00 136.56 1o7t h PRO 221 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o7t h PRO 221 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o7t h PRO 221 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1o7t n GLY 222 N -1.38 -0.46 1.05 -0.55 0.00 -1.26 -2.84 105.19 99.74 1o7t n GLY 222 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.27 2.82 -1.71 4.61 0.00 0.14 -4.54 120.51 121.57 1o7t n ALA 223 Ca 0.11 -1.76 -0.43 0.00 0.00 0.00 0.00 53.44 51.35 1o7t n ALA 223 Cb 0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 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 0.28 3.72 -4.20 0.00 7.94 -1.13 -4.22 117.00 119.38 1o7t n LEU 224 Ca 0.20 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.92 1o7t n LEU 224 Cb 0.77 -1.51 -0.17 0.00 0.53 0.00 0.00 43.42 43.04 1o7t n LEU 224 CO 0.16 -0.12 -0.55 -0.69 -1.11 0.00 0.00 177.39 175.08 1o7t s VAL 225 N 0.25 1.92 -0.09 1.96 1.01 -1.26 -2.15 120.40 122.04 1o7t s VAL 225 Ca 0.69 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1o7t s VAL 225 Cb -0.57 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1o7t s VAL 225 CO 0.45 0.53 -0.07 -0.89 0.00 0.00 0.00 175.10 175.12 1o7t s THR 226 N 0.26 3.63 0.23 3.92 2.01 -0.10 -4.90 115.64 120.68 1o7t s THR 226 Ca -0.15 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1o7t s THR 226 Cb -0.17 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1o7t s THR 226 CO 0.07 0.57 0.37 -0.31 -0.69 0.00 0.00 174.62 174.63 1o7t s TYR 227 N -0.50 3.47 0.31 4.92 1.51 -1.26 -1.23 117.35 124.57 1o7t s TYR 227 Ca 0.07 0.08 0.10 0.00 -1.01 0.00 0.00 57.07 56.31 1o7t s TYR 227 Cb -0.12 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1o7t s TYR 227 CO 0.02 0.42 -0.06 0.45 -1.11 0.00 0.00 175.55 175.27 1o7t s SER 228 N -3.75 4.04 0.03 2.29 0.15 0.35 -3.72 113.70 113.09 1o7t s SER 228 Ca 0.35 -0.96 -0.10 0.00 0.70 0.00 0.00 55.95 55.94 1o7t s SER 228 Cb -0.10 -0.51 0.03 0.00 -1.71 0.00 0.00 66.02 63.74 1o7t s SER 228 CO 0.30 -0.12 0.45 0.61 1.20 0.00 0.00 173.24 175.68 1o7t n GLY 229 N -0.84 0.73 3.37 9.45 0.00 -1.09 -0.14 105.19 116.67 1o7t n GLY 229 Ca -0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 1o7t n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t s ALA 230 N -1.40 -1.27 0.18 4.61 0.00 -0.87 -1.82 121.76 121.20 1o7t s ALA 230 Ca 0.10 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1o7t s ALA 230 Cb -0.01 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1o7t s ALA 230 CO 0.01 -0.71 0.33 0.00 0.00 0.00 0.00 175.76 175.39 1o7t s ALA 231 N -3.78 -0.08 -0.07 0.00 0.00 -1.09 -2.78 121.76 113.96 1o7t s ALA 231 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1o7t s ALA 231 Cb 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1o7t s ALA 231 CO -0.12 -0.69 -0.09 0.54 0.00 0.00 0.00 175.76 175.40 1o7t s VAL 232 N -3.97 3.53 0.12 0.00 0.11 -1.26 -1.97 120.40 116.96 1o7t s VAL 232 Ca 0.18 -0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 58.40 1o7t s VAL 232 Cb 0.02 -2.44 -0.06 0.00 -1.53 0.00 0.00 36.38 32.37 1o7t s VAL 232 CO 0.02 0.59 1.04 -0.76 -3.33 0.00 0.00 175.10 172.66 1o7t s LEU 233 N -0.63 4.47 0.00 2.54 1.02 -1.12 -3.72 118.68 121.23 1o7t s LEU 233 Ca 0.09 1.92 0.09 0.00 0.02 0.00 0.00 54.13 56.25 1o7t s LEU 233 Cb -0.11 -3.59 0.50 0.00 0.02 0.00 0.00 46.19 43.00 1o7t s LEU 233 CO 0.02 -0.19 1.05 2.29 0.02 0.00 0.00 176.35 179.53 1o7t n LYS 234 N 2.89 0.22 -0.06 1.70 -0.00 -1.25 -1.55 118.16 120.11 1o7t n LYS 234 Ca 0.04 0.08 0.10 0.00 -0.00 0.00 0.00 58.31 58.53 1o7t n LYS 234 Cb 0.48 -1.50 0.12 0.00 -0.00 0.00 0.00 35.03 34.13 1o7t n LYS 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1o7t n SER 235 N -1.12 2.85 -4.68 -5.58 3.41 -1.26 -5.00 113.62 102.25 1o7t n SER 235 Ca 0.06 -1.87 -0.47 0.00 -0.26 0.00 0.00 58.87 56.33 1o7t n SER 235 Cb 0.05 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1o7t n SER 235 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1o7t n SER 236 N 1.16 3.59 -0.12 4.04 2.88 -0.60 -4.84 113.62 119.74 1o7t n SER 236 Ca 0.13 0.96 0.13 0.00 -1.33 0.00 0.00 58.87 58.77 1o7t n SER 236 Cb 0.51 -1.40 0.73 0.00 -0.75 0.00 0.00 64.21 63.30 1o7t n SER 236 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o7t n GLN 237 N 6.77 1.17 -1.69 -1.46 1.13 -1.26 -2.32 117.38 119.72 1o7t n GLN 237 Ca 0.22 -0.25 -0.05 0.00 -1.94 0.00 0.00 57.00 54.98 1o7t n GLN 237 Cb 0.32 -1.43 0.08 0.00 0.11 0.00 0.00 30.24 29.32 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 -0.64 2.55 0.00 1.08 4.13 -1.26 -5.03 115.26 116.09 1o7t n ASN 238 Ca 0.20 -3.09 0.00 0.00 1.68 0.00 0.00 54.58 53.37 1o7t n ASN 238 Cb 0.16 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1o7t n ASN 238 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1o7t n LYS 239 N -0.57 0.00 0.03 3.52 4.81 -0.98 0.15 118.16 125.12 1o7t n LYS 239 Ca 0.22 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.71 1o7t n LYS 239 Cb 0.89 0.00 0.25 0.00 0.02 0.00 0.00 35.03 36.19 1o7t n LYS 239 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1o7t n ASP 240 N 0.00 0.14 0.24 3.14 5.75 -1.26 -2.00 116.55 122.57 1o7t n ASP 240 Ca 0.00 0.55 0.15 0.00 -0.01 0.00 0.00 54.79 55.48 1o7t n ASP 240 Cb 0.00 -0.58 0.52 0.00 -1.03 0.00 0.00 41.12 40.03 1o7t n ASP 240 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1o7t h GLU 241 N 0.00 0.00 0.00 0.11 4.81 0.93 -2.75 114.58 117.68 1o7t h GLU 241 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1o7t h GLU 241 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1o7t h GLU 241 CO 0.00 0.00 -1.79 0.00 -0.73 0.00 0.00 179.01 176.49 1o7t n ALA 242 N -2.06 2.38 0.24 2.92 0.00 -0.85 -4.19 120.51 118.97 1o7t n ALA 242 Ca 0.02 -0.62 0.09 0.00 0.00 0.00 0.00 53.44 52.93 1o7t n ALA 242 Cb 0.37 -0.75 0.62 0.00 0.00 0.00 0.00 19.45 19.69 1o7t n ALA 242 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o7t h LYS 243 N 0.00 0.00 0.25 0.00 1.57 -1.48 -2.92 116.57 113.99 1o7t h LYS 243 Ca -0.12 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.32 1o7t h LYS 243 Cb 1.32 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.66 1o7t h LYS 243 CO 0.01 0.15 -1.49 0.87 -0.57 0.00 0.00 179.45 178.42 1o7t h LYS 244 N 0.00 0.53 0.00 3.15 6.56 -1.72 -3.05 116.57 122.04 1o7t h LYS 244 Ca -0.00 -0.90 -0.00 0.00 -1.06 0.00 0.00 60.65 58.69 1o7t h LYS 244 Cb 0.31 0.34 -0.00 0.00 -0.57 0.00 0.00 32.23 32.31 1o7t h LYS 244 CO 0.02 1.43 -0.00 0.35 -2.06 0.00 0.00 179.45 179.19 1o7t h PHE 245 N 0.13 0.00 0.09 -1.35 3.57 -1.69 -1.21 116.94 116.48 1o7t h PHE 245 Ca -0.26 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.90 1o7t h PHE 245 Cb 2.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.87 1o7t h PHE 245 CO 0.13 0.00 -1.82 0.28 -2.23 0.00 0.00 178.31 174.67 1o7t n VAL 246 N -3.60 1.71 0.27 1.41 0.31 -1.19 -3.11 118.33 114.13 1o7t n VAL 246 Ca -0.03 -0.48 0.13 0.00 -0.01 0.00 0.00 64.34 63.94 1o7t n VAL 246 Cb 0.08 -1.81 0.60 0.00 -0.91 0.00 0.00 33.84 31.80 1o7t n VAL 246 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o7t h ALA 247 N -0.10 1.00 -0.04 3.52 0.00 -1.39 -1.04 119.26 121.21 1o7t h ALA 247 Ca -0.41 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1o7t h ALA 247 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1o7t h ALA 247 CO -0.00 0.00 -0.18 0.35 0.00 0.00 0.00 179.25 179.42 1o7t h PHE 248 N 0.00 0.27 0.00 0.00 3.57 -1.28 -3.14 116.94 116.36 1o7t h PHE 248 Ca 0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1o7t h PHE 248 Cb 0.18 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1o7t h PHE 248 CO 0.00 0.81 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.73 1o7t h LEU 249 N -0.35 0.00 0.00 0.59 3.38 -1.12 -2.74 115.31 115.07 1o7t h LEU 249 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o7t h LEU 249 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1o7t h LEU 249 CO 0.04 0.09 -0.55 0.00 0.09 0.00 0.00 178.44 178.11 1o7t n ALA 250 N -2.45 3.61 -1.96 1.53 0.00 -1.14 -4.01 120.51 116.09 1o7t n ALA 250 Ca -0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 1o7t n ALA 250 Cb 0.17 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.58 1o7t n ALA 250 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7t s GLY 251 N -3.03 1.78 0.25 0.00 0.00 -1.04 -4.37 107.32 100.90 1o7t s GLY 251 Ca 0.10 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 1o7t s GLY 251 CO 0.71 -0.89 1.74 0.50 0.00 0.00 0.00 173.10 175.16 1o7t h LYS 252 N -0.19 0.49 0.66 2.90 1.57 -1.92 -1.55 116.57 118.53 1o7t h LYS 252 Ca -0.42 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1o7t h LYS 252 Cb 1.30 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1o7t h LYS 252 CO 0.53 0.32 -0.38 0.93 -0.57 0.00 0.00 179.45 180.29 1o7t h GLU 253 N 0.50 -0.93 -0.93 3.15 4.39 -1.94 -2.31 114.58 116.50 1o7t h GLU 253 Ca 0.42 0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.25 1o7t h GLU 253 Cb 0.62 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.42 1o7t h GLU 253 CO -0.38 -0.62 0.59 0.78 -1.16 0.00 0.00 179.01 178.21 1o7t h GLY 254 N -0.97 1.39 0.92 -3.84 0.00 -1.38 -2.45 103.07 96.75 1o7t h GLY 254 Ca -0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1o7t h GLY 254 CO 0.10 0.32 -0.01 1.46 0.00 0.00 0.00 176.54 178.41 1o7t h GLN 255 N 1.09 -0.03 0.00 4.80 1.08 -1.21 -2.49 115.11 118.35 1o7t h GLN 255 Ca 0.40 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.58 1o7t h GLN 255 Cb 0.13 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1o7t h GLN 255 CO -0.16 0.06 -0.08 0.00 -0.95 0.00 0.00 178.83 177.69 1o7t h ARG 256 N -0.11 0.00 0.00 1.46 3.08 -1.27 0.39 114.38 117.93 1o7t h ARG 256 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1o7t h ARG 256 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1o7t h ARG 256 CO 0.01 0.08 -0.40 0.00 -1.07 0.00 0.00 179.97 178.59 1o7t h ALA 257 N 1.92 1.10 0.04 0.04 0.00 -0.99 -2.33 119.26 119.04 1o7t h ALA 257 Ca -0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 54.91 54.17 1o7t h ALA 257 Cb 0.33 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1o7t h ALA 257 CO 0.01 0.50 -2.26 -0.11 0.00 0.00 0.00 179.25 177.39 1o7t n LEU 258 N -3.72 2.47 0.00 0.00 7.94 -0.67 -4.26 117.00 118.76 1o7t n LEU 258 Ca -0.01 0.02 0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1o7t n LEU 258 Cb 0.48 -0.79 0.30 0.00 0.53 0.00 0.00 43.42 43.95 1o7t n LEU 258 CO 0.38 0.84 0.62 0.41 -1.11 0.00 0.00 177.39 178.52 1o7t n THR 259 N -3.28 0.54 0.51 1.96 -1.04 0.13 -0.22 114.28 112.88 1o7t n THR 259 Ca -0.38 0.13 0.07 0.00 -2.04 0.00 0.00 64.05 61.83 1o7t n THR 259 Cb 1.03 -0.95 -0.09 0.00 -1.82 0.00 0.00 70.33 68.50 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o7t n ALA 260 N -1.22 3.58 0.00 2.41 0.00 -0.88 -2.43 120.51 121.97 1o7t n ALA 260 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1o7t n ALA 260 Cb 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1o7t n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o7t n VAL 261 N -1.54 0.00 -3.85 0.00 0.31 -0.62 -4.97 118.33 107.65 1o7t n VAL 261 Ca 0.01 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1o7t n VAL 261 Cb 0.28 0.89 -0.14 0.00 -0.91 0.00 0.00 33.84 33.96 1o7t n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1o7t s ARG 262 N -1.00 0.01 -1.36 5.55 6.06 0.70 -4.83 118.95 124.07 1o7t s ARG 262 Ca 0.00 0.04 -0.07 0.00 -2.50 0.00 0.00 55.73 53.19 1o7t s ARG 262 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 34.95 34.99 1o7t s ARG 262 CO 0.00 -0.02 2.73 0.00 -2.50 0.00 0.00 175.30 175.50 1o7t n ALA 263 N 3.22 7.13 -2.69 6.12 0.00 -1.26 -4.43 120.51 128.60 1o7t n ALA 263 Ca -0.14 -3.68 -0.23 0.00 0.00 0.00 0.00 53.44 49.39 1o7t n ALA 263 Cb 0.59 -3.00 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 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 0.43 2.44 -0.17 0.00 2.02 -1.26 -4.43 118.70 117.73 1o7t s GLU 264 Ca 0.62 -1.32 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 1o7t s GLU 264 Cb 0.20 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1o7t s GLU 264 CO -0.08 0.38 0.83 0.71 0.02 0.00 0.00 175.26 177.12 1o7t s TYR 265 N -2.25 3.41 0.46 1.61 1.51 -0.75 -4.90 117.35 116.45 1o7t s TYR 265 Ca 0.31 1.25 -0.24 0.00 -1.01 0.00 0.00 57.07 57.38 1o7t s TYR 265 Cb -0.07 -3.02 -0.07 0.00 -0.11 0.00 0.00 41.96 38.69 1o7t s TYR 265 CO 0.21 -0.25 1.32 -2.14 -1.11 0.00 0.00 175.55 173.58 1o7t s PRO 266 N 2.18 3.67 -0.11 -1.71 0.02 -1.26 -2.14 135.00 135.65 1o7t s PRO 266 Ca 0.38 2.17 0.16 0.00 0.02 0.00 0.00 61.00 63.73 1o7t s PRO 266 Cb -0.16 -2.55 0.60 0.00 0.02 0.00 0.00 34.50 32.40 1o7t s PRO 266 CO 0.12 -0.75 1.51 1.28 -0.33 0.00 0.00 177.00 178.83 1o7t n LEU 267 N -0.33 4.24 -4.11 -5.54 4.77 -0.93 -4.78 117.00 110.32 1o7t n LEU 267 Ca 0.06 -2.53 -0.34 0.00 -0.03 0.00 0.00 56.01 53.18 1o7t n LEU 267 Cb 0.44 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1o7t n LEU 267 CO 0.54 0.75 -0.31 0.21 -1.33 0.00 0.00 177.39 177.26 1o7t s ASN 268 N -1.18 4.92 0.00 -1.43 3.84 -1.26 -4.10 114.94 115.73 1o7t s ASN 268 Ca 0.43 -1.72 0.00 0.00 0.21 0.00 0.00 52.86 51.78 1o7t s ASN 268 Cb 0.29 -1.71 0.00 0.00 -0.55 0.00 0.00 41.25 39.29 1o7t s ASN 268 CO 0.18 -0.36 0.67 -0.81 -2.79 0.00 0.00 177.10 173.99 1o7t n PRO 269 N 4.50 0.00 -0.95 0.43 -0.04 -1.26 -1.72 135.00 135.96 1o7t n PRO 269 Ca -0.06 0.22 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 1o7t n PRO 269 Cb 0.42 -1.63 0.37 0.00 -0.04 0.00 0.00 33.50 32.63 1o7t n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1o7t n HIS 270 N -1.17 2.24 -4.65 0.54 8.25 -1.26 -4.96 115.22 114.21 1o7t n HIS 270 Ca 0.00 -0.89 -0.26 0.00 -0.26 0.00 0.00 57.72 56.31 1o7t n HIS 270 Cb 0.13 -0.58 -0.14 0.00 1.12 0.00 0.00 29.99 30.51 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 -2.84 1.74 -0.15 1.59 1.01 -0.70 -4.96 120.40 116.08 1o7t s VAL 271 Ca 0.55 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1o7t s VAL 271 Cb 0.43 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1o7t s VAL 271 CO 0.15 0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.62 1o7t s VAL 272 N -0.83 2.70 0.33 2.92 1.01 -1.26 -4.98 120.40 120.29 1o7t s VAL 272 Ca 0.08 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1o7t s VAL 272 Cb -0.09 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1o7t s VAL 272 CO 0.02 0.51 1.10 -0.55 0.00 0.00 0.00 175.10 176.18 1o7t s SER 273 N 0.79 7.03 0.00 3.32 0.15 -1.26 -4.90 113.70 118.83 1o7t s SER 273 Ca -0.05 2.22 0.28 0.00 0.70 0.00 0.00 55.95 59.10 1o7t s SER 273 Cb -0.15 -2.61 1.51 0.00 -1.71 0.00 0.00 66.02 63.05 1o7t s SER 273 CO 0.00 -0.31 1.99 0.35 1.20 0.00 0.00 173.24 176.48 1o7t n THR 274 N 0.70 0.07 -4.13 6.45 -2.24 -1.02 -4.75 114.28 109.36 1o7t n THR 274 Ca 0.01 0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 1o7t n THR 274 Cb 0.46 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.39 2.81 -1.49 4.78 0.40 -1.26 -5.03 117.98 115.79 1o7t s PHE 275 Ca 0.32 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 56.25 1o7t s PHE 275 Cb 0.19 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 42.27 1o7t s PHE 275 CO 0.40 0.45 2.38 0.09 0.70 0.00 0.00 175.22 179.24 1o7t n ASN 276 N -1.10 4.91 -4.35 1.36 3.02 -1.26 -4.88 115.26 112.96 1o7t n ASN 276 Ca -0.05 -2.79 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 1o7t n ASN 276 Cb 0.60 -1.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.03 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 1.74 5.14 0.72 3.41 1.43 -1.26 -5.07 118.68 124.80 1o7t s LEU 277 Ca 0.52 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1o7t s LEU 277 Cb 0.15 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1o7t s LEU 277 CO -0.08 -0.51 0.80 -1.84 0.23 0.00 0.00 176.35 174.94 1o7t n GLU 278 N 5.04 0.41 -1.54 1.70 0.00 -1.26 -4.75 120.64 120.25 1o7t n GLU 278 Ca -0.11 0.19 -0.51 0.00 0.00 0.00 0.00 57.16 56.73 1o7t n GLU 278 Cb 0.44 -2.07 -0.06 0.00 0.00 0.00 0.00 31.44 29.75 1o7t n GLU 278 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1o7t n PRO 279 N -1.45 1.32 -0.11 3.44 -0.02 -1.26 -4.79 135.00 132.14 1o7t n PRO 279 Ca 0.12 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1o7t n PRO 279 Cb 0.50 -2.46 0.20 0.00 -0.02 0.00 0.00 33.50 31.71 1o7t n PRO 279 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1o7t n ILE 280 N 6.41 -0.15 0.10 4.25 3.06 -1.26 0.23 119.36 132.00 1o7t n ILE 280 Ca 0.35 0.71 -0.01 0.00 -2.50 0.00 0.00 62.75 61.30 1o7t n ILE 280 Cb 0.23 -1.15 0.26 0.00 0.54 0.00 0.00 39.64 39.52 1o7t n ILE 280 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1o7t h ALA 281 N 0.70 1.19 0.00 1.51 0.00 -1.97 -2.68 119.26 118.01 1o7t h ALA 281 Ca 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o7t h ALA 281 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1o7t h ALA 281 CO -0.27 0.54 0.00 1.63 0.00 0.00 0.00 179.25 181.15 1o7t n LYS 282 N -4.08 0.01 0.18 0.00 5.02 0.62 -2.10 118.16 117.81 1o7t n LYS 282 Ca -0.01 0.35 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1o7t n LYS 282 Cb 0.43 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.17 1o7t n LYS 282 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o7t h LEU 283 N 0.00 0.00 -2.59 -0.35 3.38 -1.57 -3.48 115.31 110.70 1o7t h LEU 283 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1o7t h LEU 283 Cb 0.13 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.95 1o7t h LEU 283 CO 0.00 0.39 -0.90 -0.62 0.09 0.00 0.00 178.44 177.40 1o7t n GLU 284 N -3.35 -2.52 -2.67 1.13 1.02 -0.89 -4.23 120.64 109.13 1o7t n GLU 284 Ca 0.01 0.52 -0.35 0.00 -0.02 0.00 0.00 57.16 57.32 1o7t n GLU 284 Cb 0.59 -4.59 -0.05 0.00 -0.02 0.00 0.00 31.44 27.37 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 -3.59 3.06 0.56 0.62 0.00 -1.26 -1.02 121.76 120.12 1o7t s ALA 285 Ca 0.28 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 1o7t s ALA 285 Cb -0.09 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1o7t s ALA 285 CO 0.84 -0.06 1.17 -1.25 0.00 0.00 0.00 175.76 176.47 1o7t s PRO 286 N -2.72 3.21 -0.19 0.00 0.04 -1.26 -4.78 135.00 129.31 1o7t s PRO 286 Ca 0.59 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 1o7t s PRO 286 Cb -0.17 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1o7t s PRO 286 CO 0.22 -0.99 0.43 -1.14 0.04 0.00 0.00 177.00 175.56 1o7t s GLN 287 N -3.25 4.19 0.00 4.56 0.74 -1.26 -4.80 119.66 119.83 1o7t s GLN 287 Ca 0.74 0.27 0.00 0.00 0.05 0.00 0.00 55.36 56.42 1o7t s GLN 287 Cb -0.27 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.30 1o7t s GLN 287 CO 0.30 -0.05 0.00 0.28 -0.55 0.00 0.00 175.29 175.27 1o7t n VAL 288 N 4.34 0.00 -4.19 1.34 0.31 -1.26 -5.01 118.33 113.86 1o7t n VAL 288 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 1o7t n VAL 288 Cb 0.51 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1o7t n VAL 288 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1o7t s SER 289 N 1.00 1.24 0.50 4.52 1.04 -1.26 -5.13 113.70 115.62 1o7t s SER 289 Ca 0.00 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.17 1o7t s SER 289 Cb 0.00 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 1o7t s SER 289 CO 0.00 -0.46 1.37 0.00 0.98 0.00 0.00 173.24 175.13 1o7t s ALA 290 N -3.58 2.98 0.29 5.32 0.00 -1.26 -4.93 121.76 120.57 1o7t s ALA 290 Ca 0.14 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 1o7t s ALA 290 Cb 0.05 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1o7t s ALA 290 CO -0.03 -1.26 1.34 0.99 0.00 0.00 0.00 175.76 176.81 1o7t s THR 291 N -1.28 2.78 0.33 0.00 2.01 -1.26 -5.02 115.64 113.20 1o7t s THR 291 Ca 0.67 0.72 0.07 0.00 0.31 0.00 0.00 61.69 63.46 1o7t s THR 291 Cb -0.41 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1o7t s THR 291 CO 0.50 0.15 0.31 0.42 -0.69 0.00 0.00 174.62 175.31 1o7t s THR 292 N -0.64 3.63 0.19 -0.82 -4.23 -1.26 -4.71 115.64 107.80 1o7t s THR 292 Ca 0.53 -1.32 -0.14 0.00 -1.18 0.00 0.00 61.69 59.57 1o7t s THR 292 Cb -0.40 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.36 1o7t s THR 292 CO 0.48 -0.18 1.67 0.58 -0.54 0.00 0.00 174.62 176.64 1o7t h VAL 293 N 1.21 0.58 -0.46 2.29 2.07 -1.98 -2.21 116.25 117.75 1o7t h VAL 293 Ca -0.45 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1o7t h VAL 293 Cb 1.25 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1o7t h VAL 293 CO 0.58 0.01 -0.04 0.28 0.02 0.00 0.00 177.57 178.43 1o7t h SER 294 N 0.08 0.75 0.33 0.57 0.02 -1.98 -2.19 113.55 111.12 1o7t h SER 294 Ca 0.25 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1o7t h SER 294 Cb 0.38 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1o7t h SER 294 CO -0.44 0.84 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.46 1o7t h GLU 295 N 0.72 0.00 -0.03 3.45 5.08 -1.81 0.50 114.58 122.48 1o7t h GLU 295 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.25 1o7t h GLU 295 Cb 0.49 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.76 1o7t h GLU 295 CO 0.03 0.30 -0.93 -0.22 -1.00 0.00 0.00 179.01 177.18 1o7t h LYS 296 N 0.00 0.69 -0.25 2.33 3.64 -1.16 -1.91 116.57 119.92 1o7t h LYS 296 Ca -0.00 -0.70 -0.04 0.00 -1.27 0.00 0.00 60.65 58.63 1o7t h LYS 296 Cb 0.54 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1o7t h LYS 296 CO 0.04 1.29 -0.04 1.49 -2.27 0.00 0.00 179.45 179.96 1o7t h GLU 297 N 0.37 0.38 -0.08 1.90 4.57 -0.86 -2.31 114.58 118.55 1o7t h GLU 297 Ca -0.11 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 1o7t h GLU 297 Cb 1.59 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.12 1o7t h GLU 297 CO 0.19 0.44 -0.25 1.25 -1.18 0.00 0.00 179.01 179.46 1o7t h HIS 298 N 0.36 0.40 -0.79 0.92 2.76 -0.83 -2.95 115.15 115.03 1o7t h HIS 298 Ca 0.08 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1o7t h HIS 298 Cb 0.31 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 1o7t h HIS 298 CO 0.01 0.86 0.45 0.00 -1.30 0.00 0.00 177.93 177.95 1o7t h ALA 299 N 0.47 1.32 0.00 5.26 0.00 -1.16 -2.36 119.26 122.79 1o7t h ALA 299 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1o7t h ALA 299 Cb 0.87 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o7t h ALA 299 CO 0.05 0.57 -0.40 1.15 0.00 0.00 0.00 179.25 180.62 1o7t h THR 300 N 1.09 1.18 -0.15 0.00 2.02 -1.46 -1.83 112.91 113.76 1o7t h THR 300 Ca 0.28 -1.43 -0.11 0.00 0.77 0.00 0.00 66.41 65.92 1o7t h THR 300 Cb -0.01 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1o7t h THR 300 CO -0.05 0.40 -0.37 0.03 0.37 0.00 0.00 175.52 175.89 1o7t h ARG 301 N 0.00 0.32 -0.03 6.66 2.47 -1.25 -2.70 114.38 119.85 1o7t h ARG 301 Ca -0.00 -0.15 -0.19 0.00 -1.26 0.00 0.00 59.98 58.38 1o7t h ARG 301 Cb 0.76 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1o7t h ARG 301 CO 0.05 0.65 -0.79 -0.07 0.56 0.00 0.00 179.97 180.37 1o7t h LEU 302 N 0.28 0.35 -2.01 3.04 3.38 -1.20 -2.12 115.31 117.02 1o7t h LEU 302 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1o7t h LEU 302 Cb 0.79 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1o7t h LEU 302 CO 0.06 1.01 0.00 -0.07 0.09 0.00 0.00 178.44 179.53 1o7t h LEU 303 N 0.18 0.00 0.09 1.67 3.38 -1.03 -1.03 115.31 118.56 1o7t h LEU 303 Ca -0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1o7t h LEU 303 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1o7t h LEU 303 CO 0.13 0.00 -1.91 -0.62 0.09 0.00 0.00 178.44 176.13 1o7t n GLU 304 N -3.05 0.72 0.30 1.13 1.02 -1.09 -1.31 120.64 118.36 1o7t n GLU 304 Ca -0.01 0.31 0.20 0.00 -0.02 0.00 0.00 57.16 57.65 1o7t n GLU 304 Cb 0.21 -1.70 1.00 0.00 -0.02 0.00 0.00 31.44 30.93 1o7t n GLU 304 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1o7t h GLN 305 N -0.15 0.00 0.00 3.49 4.20 -1.09 -1.11 115.11 120.45 1o7t h GLN 305 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1o7t h GLN 305 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.67 1o7t h GLN 305 CO 0.01 0.00 -0.85 0.00 -0.67 0.00 0.00 178.83 177.33 1o7t n ALA 306 N -2.06 3.49 -0.45 3.87 0.00 -0.42 -4.96 120.51 119.98 1o7t n ALA 306 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1o7t n ALA 306 Cb 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1o7t n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7t n GLY 307 N 1.41 0.74 0.18 0.00 0.00 -0.42 -4.78 105.19 102.32 1o7t n GLY 307 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1o7t n GLY 307 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o7t h MET 308 N 3.74 0.00 0.00 1.61 2.86 -1.43 -3.49 114.93 118.22 1o7t h MET 308 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1o7t h MET 308 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1o7t h MET 308 CO 0.00 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.14