#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 1.92 -0.14 0.53 -4.36 -0.84 -4.99 121.20 113.32 1o7t s ILE 2 Ca 0.00 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.32 1o7t s ILE 2 Cb 0.00 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.93 1o7t s ILE 2 CO 0.00 -0.11 -0.19 -0.89 0.24 0.00 0.00 174.94 173.99 1o7t s THR 3 N -2.80 2.34 -0.17 8.37 2.01 -1.26 -1.61 115.64 122.51 1o7t s THR 3 Ca 0.34 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1o7t s THR 3 Cb 0.07 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.63 1o7t s THR 3 CO 0.16 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.77 1o7t s VAL 4 N 0.71 2.37 -0.41 3.82 1.01 -0.58 -1.53 120.40 125.78 1o7t s VAL 4 Ca -0.09 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1o7t s VAL 4 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1o7t s VAL 4 CO 0.01 0.52 1.07 -0.31 0.00 0.00 0.00 175.10 176.39 1o7t s TYR 5 N 1.12 2.97 -0.40 5.22 1.51 -0.53 -1.70 117.35 125.53 1o7t s TYR 5 Ca 0.01 0.86 -0.10 0.00 -1.01 0.00 0.00 57.07 56.83 1o7t s TYR 5 Cb -0.14 -4.06 0.06 0.00 -0.11 0.00 0.00 41.96 37.72 1o7t s TYR 5 CO -0.07 -1.04 0.24 1.21 -1.11 0.00 0.00 175.55 174.79 1o7t s ASN 6 N 2.10 5.66 0.00 2.29 2.47 0.10 -0.34 114.94 127.22 1o7t s ASN 6 Ca 0.45 -1.34 0.25 0.00 0.42 0.00 0.00 52.86 52.64 1o7t s ASN 6 Cb -0.10 -2.00 0.59 0.00 -1.45 0.00 0.00 41.25 38.30 1o7t s ASN 6 CO 0.24 -0.49 1.48 0.61 -3.72 0.00 0.00 177.10 175.23 1o7t n GLY 7 N 4.94 0.63 3.92 1.21 0.00 0.14 -1.25 105.19 114.79 1o7t n GLY 7 Ca -0.11 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.93 3.51 0.18 1.61 0.74 -1.18 -3.83 119.66 118.76 1o7t s GLN 8 Ca 0.33 -0.01 -0.33 0.00 0.05 0.00 0.00 55.36 55.40 1o7t s GLN 8 Cb 0.20 -2.49 -0.14 0.00 1.10 0.00 0.00 33.01 31.68 1o7t s GLN 8 CO 0.31 -0.08 1.42 1.58 -0.55 0.00 0.00 175.29 177.97 1o7t n HIS 9 N -2.08 1.97 -0.31 1.67 -0.00 -1.26 -4.74 115.22 110.46 1o7t n HIS 9 Ca -0.01 0.45 -0.02 0.00 -0.00 0.00 0.00 57.72 58.13 1o7t n HIS 9 Cb 0.56 -2.44 0.10 0.00 -0.00 0.00 0.00 29.99 28.20 1o7t n HIS 9 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1o7t h LYS 10 N 4.70 1.05 0.00 1.57 3.11 -1.95 0.34 116.57 125.38 1o7t h LYS 10 Ca -0.45 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.31 1o7t h LYS 10 Cb 1.29 -0.24 -0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1o7t h LYS 10 CO 0.79 0.69 -0.09 1.49 -2.81 0.00 0.00 179.45 179.53 1o7t h GLU 11 N 1.08 0.00 0.09 1.90 4.81 -1.98 0.23 114.58 120.71 1o7t h GLU 11 Ca 0.32 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1o7t h GLU 11 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1o7t h GLU 11 CO -0.10 0.09 -0.04 0.00 -0.73 0.00 0.00 179.01 178.23 1o7t h ALA 12 N 1.91 -0.12 -0.89 2.92 0.00 -1.69 -2.56 119.26 118.83 1o7t h ALA 12 Ca -0.00 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 12 Cb 0.77 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1o7t h ALA 12 CO 0.01 -0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.64 1o7t h ALA 13 N -0.71 1.32 -0.54 0.00 0.00 -0.27 -1.93 119.26 117.13 1o7t h ALA 13 Ca -0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1o7t h ALA 13 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1o7t h ALA 13 CO 0.02 0.07 0.04 0.37 0.00 0.00 0.00 179.25 179.75 1o7t h GLN 14 N 0.80 0.93 -0.34 0.00 5.75 -0.64 -1.62 115.11 119.98 1o7t h GLN 14 Ca 0.45 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1o7t h GLN 14 Cb 0.51 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1o7t h GLN 14 CO -0.29 0.92 -0.20 0.00 -2.65 0.00 0.00 178.83 176.61 1o7t h ALA 15 N 0.97 1.02 -0.00 3.38 0.00 -0.94 -1.50 119.26 122.19 1o7t h ALA 15 Ca 0.16 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1o7t h ALA 15 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o7t h ALA 15 CO 0.02 0.58 -0.83 0.28 0.00 0.00 0.00 179.25 179.31 1o7t h VAL 16 N 0.57 1.50 -0.14 0.00 2.07 -1.30 -2.92 116.25 116.02 1o7t h VAL 16 Ca 0.09 -2.57 -0.08 0.00 0.82 0.00 0.00 66.70 64.96 1o7t h VAL 16 Cb 0.65 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1o7t h VAL 16 CO 0.05 0.75 -0.20 0.00 0.02 0.00 0.00 177.57 178.18 1o7t h ALA 17 N 1.06 0.22 -0.61 1.67 0.00 -1.10 -2.43 119.26 118.06 1o7t h ALA 17 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1o7t h ALA 17 Cb 1.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1o7t h ALA 17 CO 0.12 0.16 0.27 -0.44 0.00 0.00 0.00 179.25 179.36 1o7t h ASP 18 N 0.01 0.79 -0.47 0.00 3.32 -1.35 -1.70 116.42 117.02 1o7t h ASP 18 Ca 0.02 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1o7t h ASP 18 Cb 0.77 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1o7t h ASP 18 CO 0.05 0.69 0.06 0.00 -1.72 0.00 0.00 179.24 178.32 1o7t h ALA 19 N 1.43 1.11 -0.63 3.45 0.00 -1.49 -2.23 119.26 120.90 1o7t h ALA 19 Ca 0.21 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1o7t h ALA 19 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1o7t h ALA 19 CO -0.02 0.58 0.05 0.35 0.00 0.00 0.00 179.25 180.21 1o7t h PHE 20 N 0.81 1.15 -0.32 0.00 3.57 -0.83 -2.83 116.94 118.49 1o7t h PHE 20 Ca 0.17 -0.18 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1o7t h PHE 20 Cb 0.39 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1o7t h PHE 20 CO 0.02 0.99 -0.33 1.15 -2.23 0.00 0.00 178.31 177.92 1o7t h THR 21 N 0.99 1.28 -0.12 4.41 2.02 -1.07 -1.99 112.91 118.43 1o7t h THR 21 Ca 0.19 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1o7t h THR 21 Cb 0.49 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1o7t h THR 21 CO 0.02 0.48 -0.25 0.03 0.37 0.00 0.00 175.52 176.17 1o7t h ARG 22 N 0.59 0.21 0.00 6.66 3.08 -1.29 0.22 114.38 123.85 1o7t h ARG 22 Ca 0.06 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1o7t h ARG 22 Cb 0.84 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1o7t h ARG 22 CO 0.07 0.46 -1.27 0.00 -1.07 0.00 0.00 179.97 178.16 1o7t h ALA 23 N 1.55 0.64 0.00 0.04 0.00 -1.37 -3.42 119.26 116.70 1o7t h ALA 23 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1o7t h ALA 23 Cb 0.55 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1o7t h ALA 23 CO 0.04 0.76 -0.88 0.25 0.00 0.00 0.00 179.25 179.42 1o7t n THR 24 N -2.89 0.00 -0.67 0.00 -2.24 -0.76 -5.02 114.28 102.70 1o7t n THR 24 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1o7t n THR 24 Cb 0.79 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 2.45 0.74 3.59 3.38 0.00 0.78 -5.02 105.19 111.11 1o7t n GLY 25 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.62 4.79 0.44 -0.61 1.01 -1.26 -4.99 121.20 117.97 1o7t s ILE 26 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 1o7t s ILE 26 Cb 0.00 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 1o7t s ILE 26 CO 0.00 -0.33 1.05 -0.54 0.00 0.00 0.00 174.94 175.12 1o7t s LYS 27 N 2.96 3.96 -0.07 2.79 1.02 -1.26 -4.12 119.74 125.01 1o7t s LYS 27 Ca 0.30 1.46 0.03 0.00 0.02 0.00 0.00 55.97 57.77 1o7t s LYS 27 Cb -0.14 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1o7t s LYS 27 CO 0.15 -0.31 -0.14 0.08 -0.92 0.00 0.00 175.35 174.21 1o7t s VAL 28 N -1.80 1.30 -0.08 3.17 1.01 -1.26 -1.99 120.40 120.74 1o7t s VAL 28 Ca 0.63 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1o7t s VAL 28 Cb -0.20 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1o7t s VAL 28 CO 0.24 0.39 0.08 -0.75 0.00 0.00 0.00 175.10 175.06 1o7t s LYS 29 N 0.55 3.21 -0.16 2.72 2.20 -0.64 -5.01 119.74 122.60 1o7t s LYS 29 Ca -0.14 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1o7t s LYS 29 Cb -0.16 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1o7t s LYS 29 CO 0.04 0.73 -0.18 -0.51 -0.36 0.00 0.00 175.35 175.07 1o7t s LEU 30 N -1.12 1.94 -0.51 5.43 1.43 -1.26 -1.53 118.68 123.05 1o7t s LEU 30 Ca 0.16 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1o7t s LEU 30 Cb -0.12 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.89 1o7t s LEU 30 CO 0.05 -0.01 0.41 0.21 0.23 0.00 0.00 176.35 177.25 1o7t s ASN 31 N 1.27 5.86 0.20 2.29 2.47 -0.69 -4.97 114.94 121.38 1o7t s ASN 31 Ca 0.03 -1.96 -0.16 0.00 0.42 0.00 0.00 52.86 51.18 1o7t s ASN 31 Cb -0.13 -2.07 -0.08 0.00 -1.45 0.00 0.00 41.25 37.52 1o7t s ASN 31 CO -0.10 -0.72 0.63 -0.44 -3.72 0.00 0.00 177.10 172.76 1o7t s SER 32 N 2.80 6.89 0.00 -4.21 0.01 -1.26 -0.72 113.70 117.20 1o7t s SER 32 Ca 0.06 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1o7t s SER 32 Cb -0.26 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1o7t s SER 32 CO -0.00 0.03 0.00 0.00 0.41 0.00 0.00 173.24 173.68 1o7t n ALA 33 N 0.58 0.00 -2.10 1.44 0.00 -0.38 -4.93 120.51 115.12 1o7t n ALA 33 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.05 1o7t n ALA 33 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.79 4.28 0.18 0.00 -0.14 -1.26 -3.18 119.74 117.82 1o7t s LYS 34 Ca 0.00 0.89 -0.21 0.00 -1.36 0.00 0.00 55.97 55.29 1o7t s LYS 34 Cb 0.00 -2.93 0.09 0.00 -1.68 0.00 0.00 37.83 33.32 1o7t s LYS 34 CO 0.00 0.42 1.40 0.41 -0.76 0.00 0.00 175.35 176.82 1o7t n GLY 35 N 0.83 -2.09 0.25 -3.33 0.00 -1.26 -1.33 105.19 98.27 1o7t n GLY 35 Ca -0.03 1.05 0.10 0.00 0.00 0.00 0.00 46.02 47.13 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 0.00 0.02 1.61 3.32 -1.96 0.05 116.42 119.46 1o7t h ASP 36 Ca 0.24 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1o7t h ASP 36 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1o7t h ASP 36 CO -0.88 0.12 -0.25 -0.61 -1.72 0.00 0.00 179.24 175.90 1o7t h GLN 37 N 0.00 0.14 -0.74 3.56 -0.00 -1.61 -3.04 115.11 113.43 1o7t h GLN 37 Ca -0.00 -0.17 0.02 0.00 -0.00 0.00 0.00 58.65 58.50 1o7t h GLN 37 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.75 1o7t h GLN 37 CO 0.02 0.96 0.49 -0.07 0.00 0.00 0.00 178.83 180.22 1o7t h LEU 38 N -0.61 0.80 -0.47 -2.39 3.38 -1.18 -1.36 115.31 113.48 1o7t h LEU 38 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1o7t h LEU 38 Cb 1.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1o7t h LEU 38 CO 0.05 0.56 0.21 0.00 0.09 0.00 0.00 178.44 179.35 1o7t h ALA 39 N 1.56 0.61 -0.55 1.53 0.00 -1.05 -1.35 119.26 120.01 1o7t h ALA 39 Ca 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1o7t h ALA 39 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1o7t h ALA 39 CO -0.08 0.19 0.13 0.78 0.00 0.00 0.00 179.25 180.27 1o7t h GLY 40 N 0.62 0.95 0.63 0.00 0.00 -1.30 -1.94 103.07 102.04 1o7t h GLY 40 Ca 0.16 -0.60 0.08 0.00 0.00 0.00 0.00 47.33 46.97 1o7t h GLY 40 CO -0.02 0.56 0.55 -1.61 0.00 0.00 0.00 176.54 176.02 1o7t h GLN 41 N 0.78 0.93 -0.12 4.80 4.15 -0.93 0.23 115.11 124.95 1o7t h GLN 41 Ca 0.17 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1o7t h GLN 41 Cb 0.35 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1o7t h GLN 41 CO 0.00 0.61 -0.35 0.82 -1.93 0.00 0.00 178.83 177.98 1o7t h ILE 42 N 0.95 1.28 0.08 2.39 2.04 -0.90 -1.94 117.51 121.42 1o7t h ILE 42 Ca 0.41 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1o7t h ILE 42 Cb 0.27 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1o7t h ILE 42 CO -0.21 0.41 -0.04 0.11 0.00 0.00 0.00 178.15 178.43 1o7t h LYS 43 N 0.21 -0.10 0.39 2.37 1.57 -0.25 -1.75 116.57 119.01 1o7t h LYS 43 Ca 0.02 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1o7t h LYS 43 Cb 0.73 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1o7t h LYS 43 CO 0.05 0.17 -0.41 0.93 -0.57 0.00 0.00 179.45 179.62 1o7t h GLU 44 N -0.37 -0.80 0.21 3.15 5.08 -0.97 -3.22 114.58 117.66 1o7t h GLU 44 Ca -0.01 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1o7t h GLU 44 Cb 0.32 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1o7t h GLU 44 CO 0.02 -0.53 -0.52 0.93 -1.00 0.00 0.00 179.01 177.91 1o7t h GLU 45 N -0.83 -0.78 0.00 2.33 5.08 -1.38 -3.48 114.58 115.53 1o7t h GLU 45 Ca -0.03 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1o7t h GLU 45 Cb 0.74 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1o7t h GLU 45 CO -0.07 -0.52 0.00 0.41 -1.00 0.00 0.00 179.01 177.83 1o7t n GLY 46 N -1.50 0.91 0.51 -3.84 0.00 -0.66 -3.88 105.19 96.73 1o7t n GLY 46 Ca -0.09 -0.80 0.33 0.00 0.00 0.00 0.00 46.02 45.45 1o7t n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o7t h SER 47 N 8.74 0.04 -0.69 1.61 4.64 -1.92 -0.60 113.55 125.38 1o7t h SER 47 Ca 0.00 0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.95 1o7t h SER 47 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 1o7t h SER 47 CO 0.00 0.01 0.28 0.54 -0.87 0.00 0.00 176.83 176.79 1o7t n ARG 48 N -4.24 2.12 -2.64 4.77 1.74 -1.25 -4.89 116.66 112.28 1o7t n ARG 48 Ca 0.24 -3.15 -0.37 0.00 -0.77 0.00 0.00 57.85 53.80 1o7t n ARG 48 Cb 1.16 -2.02 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1o7t n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1o7t s SER 49 N -1.98 7.01 0.20 0.55 0.15 -0.23 -4.96 113.70 114.43 1o7t s SER 49 Ca 0.52 1.97 0.26 0.00 0.70 0.00 0.00 55.95 59.39 1o7t s SER 49 Cb 0.45 -2.58 0.86 0.00 -1.71 0.00 0.00 66.02 63.03 1o7t s SER 49 CO 0.05 -0.31 1.78 -2.65 1.20 0.00 0.00 173.24 173.31 1o7t n PRO 50 N 0.22 0.23 -2.19 5.44 -0.02 -1.26 -4.87 135.00 132.55 1o7t n PRO 50 Ca 0.04 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1o7t n PRO 50 Cb 0.50 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1o7t n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o7t s ALA 51 N -3.11 3.59 -0.23 3.55 0.00 -1.26 -4.64 121.76 119.66 1o7t s ALA 51 Ca 0.10 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 1o7t s ALA 51 Cb 0.13 -3.60 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 1o7t s ALA 51 CO 0.57 -0.91 -0.09 -0.25 0.00 0.00 0.00 175.76 175.08 1o7t n ASP 52 N 5.27 1.99 -4.22 0.00 10.43 -0.58 -4.46 116.55 124.97 1o7t n ASP 52 Ca 0.13 0.11 -0.16 0.00 2.57 0.00 0.00 54.79 57.45 1o7t n ASP 52 Cb 0.43 -0.67 -0.11 0.00 1.84 0.00 0.00 41.12 42.61 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 -2.51 1.17 -0.20 2.53 1.01 -1.00 -2.57 120.40 118.83 1o7t s VAL 53 Ca -0.33 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 59.92 1o7t s VAL 53 Cb 0.10 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 35.01 1o7t s VAL 53 CO 0.61 -0.52 -0.09 0.12 0.00 0.00 0.00 175.10 175.22 1o7t s PHE 54 N -2.42 2.38 -0.60 5.22 5.36 -0.20 -1.45 117.98 126.27 1o7t s PHE 54 Ca 0.09 -1.60 -0.12 0.00 -0.96 0.00 0.00 56.93 54.34 1o7t s PHE 54 Cb -0.03 -1.61 0.15 0.00 -0.34 0.00 0.00 43.02 41.19 1o7t s PHE 54 CO 0.02 -0.74 0.51 -0.47 -1.46 0.00 0.00 175.22 173.08 1o7t s TYR 55 N 1.41 3.44 -0.04 10.12 5.04 0.53 -1.94 117.35 135.91 1o7t s TYR 55 Ca -0.02 -1.75 -0.02 0.00 -2.44 0.00 0.00 57.07 52.84 1o7t s TYR 55 Cb -0.17 -3.67 -0.04 0.00 0.35 0.00 0.00 41.96 38.44 1o7t s TYR 55 CO -0.08 -0.99 0.08 -1.54 -1.34 0.00 0.00 175.55 171.68 1o7t s SER 56 N 2.74 5.73 0.00 4.32 1.04 -0.89 0.25 113.70 126.90 1o7t s SER 56 Ca 0.09 0.20 0.29 0.00 0.48 0.00 0.00 55.95 57.01 1o7t s SER 56 Cb -0.23 -1.68 1.34 0.00 0.10 0.00 0.00 66.02 65.54 1o7t s SER 56 CO -0.01 0.31 1.96 -1.84 0.98 0.00 0.00 173.24 174.64 1o7t n GLU 57 N 1.48 0.18 -4.02 4.02 0.00 -1.25 -2.21 120.64 118.85 1o7t n GLU 57 Ca -0.15 0.01 -0.09 0.00 0.00 0.00 0.00 57.16 56.92 1o7t n GLU 57 Cb 0.53 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.36 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 -2.81 0.42 0.11 3.44 -2.07 -1.26 -4.27 119.66 113.23 1o7t s GLN 58 Ca 0.20 -0.77 -0.07 0.00 -1.82 0.00 0.00 55.36 52.89 1o7t s GLN 58 Cb 0.19 0.05 -0.13 0.00 -1.09 0.00 0.00 33.01 32.03 1o7t s GLN 58 CO 0.49 -0.04 1.28 0.82 -1.32 0.00 0.00 175.29 176.51 1o7t h ILE 59 N 4.29 1.36 -0.74 3.63 1.08 -1.89 -3.34 117.51 121.90 1o7t h ILE 59 Ca -0.33 -2.36 0.12 0.00 -0.39 0.00 0.00 64.86 61.90 1o7t h ILE 59 Cb 1.19 2.38 -0.08 0.00 -3.07 0.00 0.00 36.82 37.24 1o7t h ILE 59 CO 0.46 0.71 0.33 -0.65 -0.69 0.00 0.00 178.15 178.32 1o7t h PRO 60 N 0.29 0.51 -0.81 2.37 0.11 -1.94 -1.42 132.00 131.11 1o7t h PRO 60 Ca -0.09 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.99 1o7t h PRO 60 Cb 1.60 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.55 1o7t h PRO 60 CO 0.17 0.34 0.53 0.00 -0.21 0.00 0.00 178.00 178.83 1o7t h ALA 61 N 1.49 1.41 -0.22 -0.75 0.00 -1.92 -1.55 119.26 117.73 1o7t h ALA 61 Ca 0.39 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1o7t h ALA 61 Cb 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o7t h ALA 61 CO -0.34 0.55 -0.37 -0.07 0.00 0.00 0.00 179.25 179.01 1o7t h LEU 62 N 1.10 0.50 -0.31 0.00 3.38 -1.47 -3.08 115.31 115.44 1o7t h LEU 62 Ca 0.30 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1o7t h LEU 62 Cb -0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1o7t h LEU 62 CO -0.06 0.83 0.01 0.00 0.09 0.00 0.00 178.44 179.31 1o7t h ALA 63 N 1.20 0.41 -0.55 1.53 0.00 -0.33 -1.28 119.26 120.25 1o7t h ALA 63 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 63 Cb 0.84 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1o7t h ALA 63 CO 0.07 0.16 0.34 1.79 0.00 0.00 0.00 179.25 181.61 1o7t h THR 64 N 0.34 1.10 -0.44 0.00 1.35 -1.40 0.10 112.91 113.95 1o7t h THR 64 Ca 0.09 -0.24 -0.10 0.00 -0.55 0.00 0.00 66.41 65.61 1o7t h THR 64 Cb 0.42 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 1o7t h THR 64 CO 0.01 0.13 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.20 1o7t h LEU 65 N 0.69 0.82 -1.03 3.87 3.38 -1.49 -2.12 115.31 119.44 1o7t h LEU 65 Ca 0.21 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1o7t h LEU 65 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1o7t h LEU 65 CO -0.07 0.97 -0.10 -1.28 0.09 0.00 0.00 178.44 178.05 1o7t h SER 66 N 0.74 0.57 0.83 -0.43 0.87 -0.62 -1.97 113.55 113.54 1o7t h SER 66 Ca 0.12 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 1o7t h SER 66 Cb 0.64 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1o7t h SER 66 CO 0.05 0.70 -0.39 0.00 -0.53 0.00 0.00 176.83 176.66 1o7t h ALA 67 N 1.36 0.99 -0.01 6.23 0.00 -0.50 -2.28 119.26 125.06 1o7t h ALA 67 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o7t h ALA 67 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o7t h ALA 67 CO 0.03 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 1o7t n ALA 68 N -2.30 2.69 -1.03 0.00 0.00 -0.82 -4.91 120.51 114.13 1o7t n ALA 68 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1o7t n ALA 68 Cb 0.52 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1o7t n ALA 68 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o7t n ASN 69 N -0.71 -4.02 0.00 0.00 4.05 -0.86 -4.92 115.26 108.80 1o7t n ASN 69 Ca 0.19 0.03 0.12 0.00 0.45 0.00 0.00 54.58 55.36 1o7t n ASN 69 Cb 0.24 -1.63 0.54 0.00 1.23 0.00 0.00 39.78 40.16 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1o7t n LEU 70 N -0.14 0.00 -4.88 1.20 4.77 -0.79 -4.87 117.00 112.30 1o7t n LEU 70 Ca -0.01 0.44 -0.35 0.00 -0.03 0.00 0.00 56.01 56.06 1o7t n LEU 70 Cb 0.19 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1o7t n LEU 70 CO 0.02 -0.08 -0.09 -0.76 -1.33 0.00 0.00 177.39 175.15 1o7t s LEU 71 N -2.89 4.38 -0.05 2.23 1.43 -1.26 -1.41 118.68 121.11 1o7t s LEU 71 Ca 0.15 0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 1o7t s LEU 71 Cb 0.16 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1o7t s LEU 71 CO 0.42 0.30 0.79 -0.70 0.23 0.00 0.00 176.35 177.39 1o7t s GLU 72 N -1.55 4.46 0.13 1.70 2.56 0.19 -4.69 118.70 121.50 1o7t s GLU 72 Ca 0.24 1.05 -0.31 0.00 0.00 0.00 0.00 54.97 55.95 1o7t s GLU 72 Cb -0.13 -3.46 -0.09 0.00 2.00 0.00 0.00 34.13 32.45 1o7t s GLU 72 CO 0.13 0.00 1.47 -1.25 -0.56 0.00 0.00 175.26 175.05 1o7t s PRO 73 N 0.97 4.28 0.31 4.30 0.04 -1.26 -4.56 135.00 139.06 1o7t s PRO 73 Ca 0.42 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.53 1o7t s PRO 73 Cb -0.19 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.05 1o7t s PRO 73 CO 0.21 -0.51 0.68 -0.51 0.04 0.00 0.00 177.00 176.90 1o7t s LEU 74 N 1.17 4.06 0.36 -3.56 1.43 -0.44 -4.98 118.68 116.72 1o7t s LEU 74 Ca 0.67 1.12 -0.28 0.00 -1.03 0.00 0.00 54.13 54.61 1o7t s LEU 74 Cb -0.40 -3.92 -0.10 0.00 0.03 0.00 0.00 46.19 41.81 1o7t s LEU 74 CO 0.31 -0.20 1.29 -2.16 0.23 0.00 0.00 176.35 175.82 1o7t s PRO 75 N -3.10 4.22 0.34 1.29 0.04 -1.26 -4.91 135.00 131.61 1o7t s PRO 75 Ca 0.51 2.15 0.14 0.00 0.04 0.00 0.00 61.00 63.85 1o7t s PRO 75 Cb -0.11 -2.94 1.09 0.00 0.04 0.00 0.00 34.50 32.58 1o7t s PRO 75 CO 0.21 -0.28 1.64 0.00 0.04 0.00 0.00 177.00 178.62 1o7t h ALA 76 N 3.11 1.91 -0.01 8.56 0.00 -1.97 -0.54 119.26 130.33 1o7t h ALA 76 Ca -0.49 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1o7t h ALA 76 Cb 1.23 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1o7t h ALA 76 CO 0.64 -0.63 -0.17 0.66 0.00 0.00 0.00 179.25 179.75 1o7t h SER 77 N 0.25 0.01 -0.16 0.00 4.64 -1.99 -2.09 113.55 114.20 1o7t h SER 77 Ca 0.74 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.99 1o7t h SER 77 Cb 1.72 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1o7t h SER 77 CO -0.65 0.18 -0.17 0.74 -0.87 0.00 0.00 176.83 176.06 1o7t h THR 78 N 0.01 1.34 -0.34 2.95 2.02 -1.46 -3.23 112.91 114.21 1o7t h THR 78 Ca -0.00 -1.34 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 1o7t h THR 78 Cb 0.31 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1o7t h THR 78 CO 0.02 0.40 -0.23 0.40 0.37 0.00 0.00 175.52 176.48 1o7t h ILE 79 N 0.04 1.27 0.00 3.11 2.04 -1.50 -3.07 117.51 119.40 1o7t h ILE 79 Ca 0.02 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1o7t h ILE 79 Cb 0.71 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1o7t h ILE 79 CO 0.04 0.43 0.00 0.59 0.00 0.00 0.00 178.15 179.21 1o7t n ASN 80 N -4.12 0.31 0.02 1.72 5.03 -0.81 -3.26 115.26 114.16 1o7t n ASN 80 Ca 0.00 0.56 0.02 0.00 0.87 0.00 0.00 54.58 56.04 1o7t n ASN 80 Cb 0.42 -0.63 0.37 0.00 -1.02 0.00 0.00 39.78 38.92 1o7t n ASN 80 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1o7t h GLU 81 N 0.00 0.48 -0.07 3.52 4.39 -1.55 -3.10 114.58 118.26 1o7t h GLU 81 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1o7t h GLU 81 Cb 0.36 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1o7t h GLU 81 CO 0.00 0.43 0.00 0.25 -1.16 0.00 0.00 179.01 178.53 1o7t n THR 82 N -4.37 1.49 -2.09 1.13 -2.24 -1.20 -4.41 114.28 102.58 1o7t n THR 82 Ca 0.02 -1.59 -0.41 0.00 -2.27 0.00 0.00 64.05 59.80 1o7t n THR 82 Cb 0.16 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.93 4.32 0.00 -0.78 3.52 -1.17 -4.83 118.95 118.08 1o7t s ARG 83 Ca 0.20 2.22 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1o7t s ARG 83 Cb 0.16 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1o7t s ARG 83 CO 0.04 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 1o7t n GLY 84 N 1.83 0.78 3.67 8.12 0.00 -1.26 -5.02 105.19 113.30 1o7t n GLY 84 Ca 0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1o7t n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7t s LYS 85 N -2.00 4.14 0.00 1.61 -0.14 -1.26 -1.76 119.74 120.33 1o7t s LYS 85 Ca 0.00 2.59 0.00 0.00 -1.36 0.00 0.00 55.97 57.20 1o7t s LYS 85 Cb 0.00 -4.05 0.00 0.00 -1.68 0.00 0.00 37.83 32.10 1o7t s LYS 85 CO 0.00 -0.93 0.00 0.41 -0.76 0.00 0.00 175.35 174.07 1o7t n GLY 86 N 4.47 2.64 3.69 -3.33 0.00 -1.26 -5.00 105.19 106.40 1o7t n GLY 86 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.74 4.69 0.23 1.61 1.01 -0.72 -4.97 120.40 119.51 1o7t s VAL 87 Ca 0.00 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.62 1o7t s VAL 87 Cb 0.00 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 1o7t s VAL 87 CO 0.00 0.04 1.35 -2.65 0.00 0.00 0.00 175.10 173.84 1o7t n PRO 88 N 4.78 1.87 -5.14 2.72 -0.02 -1.26 -4.79 135.00 133.16 1o7t n PRO 88 Ca 0.09 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 1o7t n PRO 88 Cb 0.49 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.15 1.92 -0.08 -1.45 1.01 -1.26 -4.43 120.40 115.96 1o7t s VAL 89 Ca 0.68 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 1o7t s VAL 89 Cb -0.68 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1o7t s VAL 89 CO 0.51 0.53 1.17 0.00 0.00 0.00 0.00 175.10 177.31 1o7t s ALA 90 N 0.25 3.50 0.21 5.51 0.00 -1.26 -4.96 121.76 125.01 1o7t s ALA 90 Ca -0.14 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 1o7t s ALA 90 Cb -0.16 -3.51 0.15 0.00 0.00 0.00 0.00 23.12 19.60 1o7t s ALA 90 CO 0.07 -0.78 1.82 0.00 0.00 0.00 0.00 175.76 176.86 1o7t h ALA 91 N 7.47 0.99 -0.46 0.00 0.00 -1.99 -2.33 119.26 122.92 1o7t h ALA 91 Ca -0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o7t h ALA 91 Cb 1.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1o7t h ALA 91 CO 0.89 0.52 0.00 1.63 0.00 0.00 0.00 179.25 182.28 1o7t n LYS 92 N -4.42 2.22 -3.96 0.00 5.02 -1.26 -4.91 118.16 110.85 1o7t n LYS 92 Ca 0.07 -1.73 -0.30 0.00 -2.02 0.00 0.00 58.31 54.33 1o7t n LYS 92 Cb 0.10 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.84 -4.87 -0.11 1.97 5.02 -0.88 -4.78 118.16 115.35 1o7t n LYS 93 Ca 0.16 0.54 0.04 0.00 -2.02 0.00 0.00 58.31 57.03 1o7t n LYS 93 Cb 0.44 -5.32 0.10 0.00 -0.02 0.00 0.00 35.03 30.23 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 -2.83 2.60 -3.46 4.39 5.75 -1.26 -1.33 116.55 120.41 1o7t n ASP 94 Ca -0.01 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.65 1o7t n ASP 94 Cb 0.54 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.00 -0.52 0.01 2.11 1.48 -1.26 -4.48 118.94 115.28 1o7t s TRP 95 Ca 0.15 0.45 0.02 0.00 -1.06 0.00 0.00 56.10 55.67 1o7t s TRP 95 Cb 0.08 0.53 -0.01 0.00 -1.16 0.00 0.00 33.47 32.90 1o7t s TRP 95 CO 0.10 -0.73 -0.07 0.54 -4.06 0.00 0.00 176.95 172.73 1o7t s VAL 96 N -3.09 0.56 0.30 -0.66 0.11 -0.89 -4.33 120.40 112.41 1o7t s VAL 96 Ca -0.00 -0.51 -0.25 0.00 -2.93 0.00 0.00 61.98 58.29 1o7t s VAL 96 Cb -0.01 -0.51 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 1o7t s VAL 96 CO -0.08 0.01 0.90 0.00 -3.33 0.00 0.00 175.10 172.60 1o7t s ALA 97 N -0.48 3.25 -0.02 1.54 0.00 -1.26 -1.52 121.76 123.27 1o7t s ALA 97 Ca -0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 1o7t s ALA 97 Cb -0.05 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1o7t s ALA 97 CO 0.00 0.21 -0.02 1.28 0.00 0.00 0.00 175.76 177.23 1o7t n LEU 98 N 0.58 1.02 -4.21 0.00 4.77 0.15 -4.78 117.00 114.52 1o7t n LEU 98 Ca 0.01 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 1o7t n LEU 98 Cb 0.50 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1o7t n LEU 98 CO 0.44 0.19 -0.07 -0.94 -1.33 0.00 0.00 177.39 175.68 1o7t s SER 99 N -4.84 1.14 0.04 -1.43 1.04 -1.23 -2.72 113.70 105.71 1o7t s SER 99 Ca -0.02 -1.60 -0.08 0.00 0.48 0.00 0.00 55.95 54.73 1o7t s SER 99 Cb 0.01 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1o7t s SER 99 CO 0.03 -1.07 0.17 -0.83 0.98 0.00 0.00 173.24 172.52 1o7t s GLY 100 N -3.29 0.07 -0.04 7.32 0.00 -0.90 -0.40 107.32 110.08 1o7t s GLY 100 Ca 0.38 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.77 1o7t s GLY 100 CO 0.22 -0.49 -0.02 1.09 0.00 0.00 0.00 173.10 173.90 1o7t s ARG 101 N -2.47 0.55 0.27 2.90 1.70 -0.61 0.99 118.95 122.28 1o7t s ARG 101 Ca -0.06 -0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.25 1o7t s ARG 101 Cb -0.02 -0.65 -0.02 0.00 -0.57 0.00 0.00 34.95 33.69 1o7t s ARG 101 CO -0.04 -0.11 0.38 0.45 -1.08 0.00 0.00 175.30 174.91 1o7t s SER 102 N 0.96 6.18 0.22 -2.89 0.15 -1.26 -1.36 113.70 115.70 1o7t s SER 102 Ca -0.11 -0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.41 1o7t s SER 102 Cb -0.14 -1.66 -0.07 0.00 -1.71 0.00 0.00 66.02 62.44 1o7t s SER 102 CO -0.01 -0.17 0.57 -0.13 1.20 0.00 0.00 173.24 174.70 1o7t s ARG 103 N -4.03 3.85 0.29 5.44 1.81 -0.80 -1.77 118.95 123.75 1o7t s ARG 103 Ca 0.37 0.35 -0.13 0.00 -1.72 0.00 0.00 55.73 54.60 1o7t s ARG 103 Cb -0.09 -2.68 0.01 0.00 -0.45 0.00 0.00 34.95 31.74 1o7t s ARG 103 CO 0.29 0.33 0.57 0.14 -0.68 0.00 0.00 175.30 175.96 1o7t s VAL 104 N -1.77 0.00 -0.15 3.52 -7.23 -0.30 -4.75 120.40 109.72 1o7t s VAL 104 Ca 0.46 -1.31 -0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1o7t s VAL 104 Cb -0.12 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1o7t s VAL 104 CO 0.20 0.00 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.17 1o7t s VAL 105 N -3.57 2.83 -0.22 1.32 1.01 -0.85 -2.17 120.40 118.76 1o7t s VAL 105 Ca 0.21 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1o7t s VAL 105 Cb -0.02 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1o7t s VAL 105 CO 0.11 0.51 0.09 0.54 0.00 0.00 0.00 175.10 176.35 1o7t s VAL 106 N 0.74 4.78 0.29 2.92 0.11 -0.75 -0.81 120.40 127.68 1o7t s VAL 106 Ca -0.06 -0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 1o7t s VAL 106 Cb -0.15 -3.20 -0.06 0.00 -1.53 0.00 0.00 36.38 31.44 1o7t s VAL 106 CO 0.01 0.39 -0.10 -0.72 -3.33 0.00 0.00 175.10 171.36 1o7t s TYR 107 N 0.91 2.08 -0.54 1.54 1.13 -0.32 -2.06 117.35 120.09 1o7t s TYR 107 Ca 0.05 -0.58 -0.25 0.00 -1.41 0.00 0.00 57.07 54.88 1o7t s TYR 107 Cb -0.14 -1.13 0.04 0.00 -1.10 0.00 0.00 41.96 39.64 1o7t s TYR 107 CO 0.03 0.43 0.98 0.34 -2.51 0.00 0.00 175.55 174.82 1o7t s ASP 108 N -3.48 6.38 0.00 -0.18 3.68 -0.71 -2.00 116.67 120.36 1o7t s ASP 108 Ca 0.29 -0.21 0.16 0.00 2.13 0.00 0.00 52.55 54.92 1o7t s ASP 108 Cb 0.02 -2.46 0.68 0.00 -1.45 0.00 0.00 42.92 39.71 1o7t s ASP 108 CO 0.13 -1.24 1.50 0.35 0.13 0.00 0.00 175.17 176.03 1o7t n THR 109 N 6.30 0.90 0.34 1.71 -2.24 -0.80 -0.26 114.28 120.24 1o7t n THR 109 Ca 0.03 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.18 1o7t n THR 109 Cb 0.48 -0.96 0.44 0.00 -2.10 0.00 0.00 70.33 68.19 1o7t n THR 109 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o7t h ARG 110 N 0.00 0.00 0.00 -0.78 3.08 -1.91 -3.36 114.38 111.41 1o7t h ARG 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o7t h ARG 110 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1o7t h ARG 110 CO 0.00 0.00 -0.23 1.63 -1.07 0.00 0.00 179.97 180.30 1o7t n LYS 111 N -2.80 3.23 -4.20 0.04 5.02 -0.77 -5.11 118.16 113.58 1o7t n LYS 111 Ca 0.03 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.15 1o7t n LYS 111 Cb 0.39 -0.48 -0.11 0.00 -0.02 0.00 0.00 35.03 34.80 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 -1.15 2.36 0.35 -0.35 1.43 0.64 -5.07 118.68 116.89 1o7t s LEU 112 Ca 0.00 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1o7t s LEU 112 Cb 0.00 -0.46 -0.07 0.00 0.03 0.00 0.00 46.19 45.69 1o7t s LEU 112 CO 0.00 -0.16 -0.02 -0.55 0.23 0.00 0.00 176.35 175.85 1o7t s SER 113 N -2.20 3.31 0.54 2.29 0.15 -1.26 -4.33 113.70 112.20 1o7t s SER 113 Ca 0.04 -1.29 0.22 0.00 0.70 0.00 0.00 55.95 55.61 1o7t s SER 113 Cb -0.06 -0.28 1.44 0.00 -1.71 0.00 0.00 66.02 65.42 1o7t s SER 113 CO 0.02 -0.40 2.14 -0.33 1.20 0.00 0.00 173.24 175.87 1o7t h GLU 114 N 2.00 0.00 -0.86 5.44 4.39 -2.00 -2.19 114.58 121.36 1o7t h GLU 114 Ca -0.42 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.40 1o7t h GLU 114 Cb 1.24 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.83 1o7t h GLU 114 CO 0.73 0.00 0.56 0.87 -1.16 0.00 0.00 179.01 180.01 1o7t h LYS 115 N 0.00 0.71 -0.12 2.33 1.79 -2.02 -2.38 116.57 116.88 1o7t h LYS 115 Ca 0.05 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1o7t h LYS 115 Cb 0.23 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1o7t h LYS 115 CO -0.00 0.47 0.00 -0.25 -1.08 0.00 0.00 179.45 178.59 1o7t n ASP 116 N -4.54 1.14 -4.93 0.86 8.00 -0.82 -4.92 116.55 111.33 1o7t n ASP 116 Ca 0.16 -1.64 -0.25 0.00 0.71 0.00 0.00 54.79 53.77 1o7t n ASP 116 Cb 0.40 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.54 3.99 0.66 0.64 1.43 -0.90 -5.01 118.68 117.95 1o7t s LEU 117 Ca 0.30 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1o7t s LEU 117 Cb 0.15 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 1o7t s LEU 117 CO 0.24 -0.30 1.05 -1.61 0.23 0.00 0.00 176.35 175.96 1o7t s GLU 118 N -4.20 3.24 0.00 1.70 0.41 -1.26 -4.98 118.70 113.61 1o7t s GLU 118 Ca 0.41 0.74 0.25 0.00 -0.41 0.00 0.00 54.97 55.97 1o7t s GLU 118 Cb -0.10 -2.04 0.50 0.00 -1.78 0.00 0.00 34.13 30.71 1o7t s GLU 118 CO 0.36 -0.82 1.43 1.63 -0.49 0.00 0.00 175.26 177.36 1o7t n LYS 119 N -2.92 2.12 -3.63 1.61 4.76 -1.26 -4.89 118.16 113.95 1o7t n LYS 119 Ca 0.07 -1.63 -0.13 0.00 -2.87 0.00 0.00 58.31 53.74 1o7t n LYS 119 Cb 0.55 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.93 -0.78 0.61 4.39 0.15 -1.26 -4.97 113.70 109.91 1o7t s SER 120 Ca 0.32 1.45 0.39 0.00 0.70 0.00 0.00 55.95 58.81 1o7t s SER 120 Cb 0.20 1.44 1.96 0.00 -1.71 0.00 0.00 66.02 67.91 1o7t s SER 120 CO 0.31 -0.25 2.21 1.62 1.20 0.00 0.00 173.24 178.33 1o7t h VAL 121 N 4.19 0.06 0.00 4.45 3.04 -1.94 -1.77 116.25 124.28 1o7t h VAL 121 Ca -0.29 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1o7t h VAL 121 Cb 1.17 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1o7t h VAL 121 CO 0.07 0.01 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.50 1o7t h LEU 122 N 0.00 0.00 -0.02 3.16 3.38 -2.00 -3.02 115.31 116.81 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 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1o7t h LEU 122 CO 0.00 0.08 -0.00 0.59 0.09 0.00 0.00 178.44 179.20 1o7t n ASN 123 N -3.27 0.04 0.19 -0.43 3.02 -0.66 -3.54 115.26 110.61 1o7t n ASN 123 Ca -0.00 -0.67 0.12 0.00 -0.03 0.00 0.00 54.58 53.99 1o7t n ASN 123 Cb 0.30 -0.11 0.15 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.06 0.00 -0.61 3.10 0.05 -1.70 -3.36 116.97 114.51 1o7t h TYR 124 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1o7t h TYR 124 Cb 0.13 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.78 1o7t h TYR 124 CO 0.00 0.00 1.63 0.00 -1.05 0.00 0.00 178.16 178.74 1o7t n ALA 125 N -2.10 6.81 -2.16 3.88 0.00 -1.23 -4.62 120.51 121.09 1o7t n ALA 125 Ca 0.03 -3.20 -0.10 0.00 0.00 0.00 0.00 53.44 50.17 1o7t n ALA 125 Cb 0.53 -2.66 -0.10 0.00 0.00 0.00 0.00 19.45 17.22 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 -0.19 0.37 0.56 0.00 -4.23 -1.26 -4.71 115.64 106.18 1o7t s THR 126 Ca 0.62 -1.91 0.27 0.00 -1.18 0.00 0.00 61.69 59.49 1o7t s THR 126 Cb 0.26 -1.90 0.39 0.00 1.34 0.00 0.00 72.50 72.60 1o7t s THR 126 CO -0.10 -0.65 1.98 -0.65 -0.54 0.00 0.00 174.62 174.66 1o7t h PRO 127 N 2.90 0.00 0.00 3.99 0.11 -1.94 -1.57 132.00 135.49 1o7t h PRO 127 Ca -0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1o7t h PRO 127 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o7t h PRO 127 CO 0.62 0.00 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.18 1o7t h LYS 128 N 0.00 0.00 -0.13 1.05 3.64 -1.94 -2.19 116.57 117.00 1o7t h LYS 128 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1o7t h LYS 128 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1o7t h LYS 128 CO -0.00 0.01 0.00 0.91 -2.27 0.00 0.00 179.45 178.10 1o7t n TRP 129 N -3.20 0.44 -1.68 1.91 7.02 -0.59 -4.96 117.44 116.39 1o7t n TRP 129 Ca -0.02 -0.92 -0.48 0.00 -1.02 0.00 0.00 57.50 55.06 1o7t n TRP 129 Cb 0.13 -0.22 -0.05 0.00 -2.42 0.00 0.00 31.31 28.76 1o7t n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1o7t n LYS 130 N -0.94 2.15 -1.61 -0.99 3.00 -0.83 -0.52 118.16 118.42 1o7t n LYS 130 Ca 0.18 0.78 -0.16 0.00 -0.00 0.00 0.00 58.31 59.11 1o7t n LYS 130 Cb 0.74 -2.65 -0.06 0.00 0.00 0.00 0.00 35.03 33.07 1o7t n LYS 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1o7t n ASN 131 N 6.79 -4.89 0.00 3.14 3.02 0.24 -4.86 115.26 118.71 1o7t n ASN 131 Ca 0.23 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1o7t n ASN 131 Cb 0.29 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 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 -2.54 2.40 -4.56 3.52 1.74 0.32 -4.72 116.66 112.83 1o7t n ARG 132 Ca -0.16 -0.23 -0.23 0.00 -0.77 0.00 0.00 57.85 56.45 1o7t n ARG 132 Cb 0.54 -0.70 -0.16 0.00 -1.02 0.00 0.00 32.46 31.12 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 -0.41 1.05 0.14 0.55 1.10 -1.22 -1.87 121.20 120.54 1o7t s ILE 133 Ca 0.00 -0.48 0.06 0.00 -0.51 0.00 0.00 60.65 59.72 1o7t s ILE 133 Cb 0.00 -0.94 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 1o7t s ILE 133 CO 0.00 0.32 -0.00 -0.83 -2.11 0.00 0.00 174.94 172.32 1o7t s GLY 134 N 0.33 1.80 0.14 1.50 0.00 -0.12 -1.56 107.32 109.41 1o7t s GLY 134 Ca -0.07 -1.25 -0.09 0.00 0.00 0.00 0.00 44.72 43.31 1o7t s GLY 134 CO 0.02 -1.25 0.26 -2.52 0.00 0.00 0.00 173.10 169.60 1o7t s TYR 135 N -1.53 0.34 -0.54 1.90 1.13 -0.78 -0.44 117.35 117.43 1o7t s TYR 135 Ca 0.26 -0.72 0.04 0.00 -1.41 0.00 0.00 57.07 55.24 1o7t s TYR 135 Cb -0.10 -0.06 0.14 0.00 -1.10 0.00 0.00 41.96 40.83 1o7t s TYR 135 CO 0.18 -0.67 0.30 0.08 -2.51 0.00 0.00 175.55 172.93 1o7t s VAL 136 N -3.94 2.47 0.64 -3.49 1.01 -1.26 -1.24 120.40 114.59 1o7t s VAL 136 Ca 0.14 -3.38 0.35 0.00 0.00 0.00 0.00 61.98 59.09 1o7t s VAL 136 Cb 0.04 -2.70 0.37 0.00 0.00 0.00 0.00 36.38 34.09 1o7t s VAL 136 CO -0.03 -0.85 2.14 1.55 0.00 0.00 0.00 175.10 177.91 1o7t h PRO 137 N 6.34 0.00 -0.17 2.72 0.13 -1.91 -1.99 132.00 137.11 1o7t h PRO 137 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1o7t h PRO 137 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1o7t h PRO 137 CO 0.67 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 1o7t n THR 138 N -3.25 0.20 -2.61 1.56 -2.24 -1.26 -4.89 114.28 101.78 1o7t n THR 138 Ca -0.01 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1o7t n THR 138 Cb 0.25 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.75 7.40 0.41 3.42 0.15 -0.75 -4.94 113.70 117.64 1o7t s SER 139 Ca 0.34 2.00 0.29 0.00 0.70 0.00 0.00 55.95 59.28 1o7t s SER 139 Cb 0.21 -2.60 1.22 0.00 -1.71 0.00 0.00 66.02 63.13 1o7t s SER 139 CO 0.30 -0.10 1.86 1.23 1.20 0.00 0.00 173.24 177.73 1o7t h GLY 140 N 4.93 0.00 1.44 9.45 0.00 -1.92 -2.34 103.07 114.63 1o7t h GLY 140 Ca -0.44 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.61 1o7t h GLY 140 CO 0.71 0.00 -1.39 0.00 0.00 0.00 0.00 176.54 175.86 1o7t h ALA 141 N 2.13 0.28 -0.80 3.60 0.00 -1.93 -2.98 119.26 119.56 1o7t h ALA 141 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 54.91 53.82 1o7t h ALA 141 Cb 0.40 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1o7t h ALA 141 CO 0.00 1.15 0.36 0.35 0.00 0.00 0.00 179.25 181.11 1o7t h PHE 142 N 0.05 1.18 -0.22 0.00 3.57 -1.70 -1.33 116.94 118.50 1o7t h PHE 142 Ca -0.18 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.10 1o7t h PHE 142 Cb 1.96 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 1o7t h PHE 142 CO 0.05 0.87 -0.49 1.25 -2.23 0.00 0.00 178.31 177.76 1o7t h LEU 143 N 1.15 0.63 -1.12 0.59 5.85 -1.56 -2.03 115.31 118.83 1o7t h LEU 143 Ca 0.27 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1o7t h LEU 143 Cb 0.16 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1o7t h LEU 143 CO -0.03 1.02 0.42 -0.33 -0.34 0.00 0.00 178.44 179.18 1o7t h GLU 144 N 0.46 1.04 -0.44 1.25 4.39 -1.29 -0.64 114.58 119.34 1o7t h GLU 144 Ca 0.02 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1o7t h GLU 144 Cb 1.02 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1o7t h GLU 144 CO 0.09 0.75 0.19 0.37 -1.16 0.00 0.00 179.01 179.25 1o7t h GLN 145 N 1.05 0.65 -0.51 2.33 5.75 -0.90 -2.11 115.11 121.37 1o7t h GLN 145 Ca 0.27 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1o7t h GLN 145 Cb 0.01 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1o7t h GLN 145 CO -0.05 0.58 0.31 0.82 -2.65 0.00 0.00 178.83 177.85 1o7t h ILE 146 N 0.57 1.08 -0.84 2.39 1.08 -0.60 -1.56 117.51 119.61 1o7t h ILE 146 Ca 0.15 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1o7t h ILE 146 Cb 0.17 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1o7t h ILE 146 CO -0.01 0.12 0.49 0.58 -0.69 0.00 0.00 178.15 178.63 1o7t h VAL 147 N 0.63 1.24 -0.23 1.67 2.07 -0.95 -2.58 116.25 118.10 1o7t h VAL 147 Ca 0.20 -0.55 -0.19 0.00 0.82 0.00 0.00 66.70 66.98 1o7t h VAL 147 Cb -0.01 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1o7t h VAL 147 CO -0.08 0.26 -0.60 0.00 0.02 0.00 0.00 177.57 177.17 1o7t h ALA 148 N 1.37 0.51 -0.89 1.67 0.00 -0.99 -2.77 119.26 118.15 1o7t h ALA 148 Ca 0.30 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o7t h ALA 148 Cb -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1o7t h ALA 148 CO -0.05 0.69 0.56 0.82 0.00 0.00 0.00 179.25 181.26 1o7t h ILE 149 N 0.57 1.24 -0.52 0.00 2.04 -1.09 -0.19 117.51 119.56 1o7t h ILE 149 Ca -0.00 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1o7t h ILE 149 Cb 1.19 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1o7t h ILE 149 CO 0.12 0.24 -0.01 0.58 0.00 0.00 0.00 178.15 179.09 1o7t h VAL 150 N 1.22 1.26 -0.30 1.67 2.07 -1.43 0.23 116.25 120.98 1o7t h VAL 150 Ca 0.32 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 1o7t h VAL 150 Cb -0.08 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1o7t h VAL 150 CO -0.06 0.39 -0.30 0.11 0.02 0.00 0.00 177.57 177.73 1o7t h LYS 151 N 0.79 0.62 0.03 1.57 1.57 -1.18 0.53 116.57 120.50 1o7t h LYS 151 Ca 0.15 -0.27 -0.28 0.00 -1.87 0.00 0.00 60.65 58.38 1o7t h LYS 151 Cb 0.54 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1o7t h LYS 151 CO 0.03 0.85 -1.53 -0.07 -0.57 0.00 0.00 179.45 178.16 1o7t h LEU 152 N 0.53 0.09 -0.56 2.94 3.38 -0.89 -3.41 115.31 117.40 1o7t h LEU 152 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1o7t h LEU 152 Cb 0.79 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1o7t h LEU 152 CO 0.06 1.13 0.00 0.29 0.09 0.00 0.00 178.44 180.02 1o7t n LYS 153 N -3.22 -0.18 0.00 1.13 4.76 0.80 -5.08 118.16 116.37 1o7t n LYS 153 Ca -0.14 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 1o7t n LYS 153 Cb 1.02 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 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 0.05 0.82 0.31 0.72 0.00 0.18 -4.47 105.19 102.80 1o7t n GLY 154 Ca 0.00 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 1.06 -0.98 1.61 4.81 -1.88 -3.22 114.58 115.98 1o7t h GLU 155 Ca 0.00 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1o7t h GLU 155 Cb 0.00 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.15 1o7t h GLU 155 CO 0.00 0.89 0.63 0.00 -0.73 0.00 0.00 179.01 179.80 1o7t h ALA 156 N 1.13 1.31 -0.05 2.92 0.00 -1.96 -2.31 119.26 120.30 1o7t h ALA 156 Ca 0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1o7t h ALA 156 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o7t h ALA 156 CO -0.02 0.48 -0.46 0.00 0.00 0.00 0.00 179.25 179.26 1o7t h ALA 157 N 1.42 1.13 -0.18 0.00 0.00 -1.77 -2.80 119.26 117.05 1o7t h ALA 157 Ca 0.40 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 157 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1o7t h ALA 157 CO -0.14 0.61 -0.47 0.00 0.00 0.00 0.00 179.25 179.25 1o7t h ALA 158 N 1.43 0.85 0.00 0.00 0.00 -1.46 -2.29 119.26 117.80 1o7t h ALA 158 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1o7t h ALA 158 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1o7t h ALA 158 CO 0.07 0.66 -0.74 1.25 0.00 0.00 0.00 179.25 180.49 1o7t h LEU 159 N 0.38 0.00 -0.26 0.00 5.85 -1.46 -2.95 115.31 116.87 1o7t h LEU 159 Ca 0.02 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.53 1o7t h LEU 159 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1o7t h LEU 159 CO 0.08 0.49 -0.83 0.50 -0.34 0.00 0.00 178.44 178.35 1o7t h LYS 160 N 0.00 0.49 0.14 1.25 3.64 -1.46 -2.09 116.57 118.54 1o7t h LYS 160 Ca -0.04 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1o7t h LYS 160 Cb 1.41 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1o7t h LYS 160 CO 0.06 1.08 -0.07 2.35 -2.27 0.00 0.00 179.45 180.60 1o7t h TRP 161 N 0.31 -0.18 -0.28 1.91 7.01 -1.47 -2.27 115.95 120.98 1o7t h TRP 161 Ca -0.06 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 60.97 1o7t h TRP 161 Cb 1.44 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.52 1o7t h TRP 161 CO 0.06 0.16 0.09 -0.07 -2.79 0.00 0.00 178.44 175.89 1o7t h LEU 162 N -0.53 0.09 -1.32 0.65 3.38 -1.56 0.17 115.31 116.18 1o7t h LEU 162 Ca -0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1o7t h LEU 162 Cb 0.42 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1o7t h LEU 162 CO 0.03 0.08 -0.33 0.11 0.09 0.00 0.00 178.44 178.43 1o7t h LYS 163 N 0.21 0.00 -0.01 1.13 1.57 -1.45 -1.51 116.57 116.50 1o7t h LYS 163 Ca 0.13 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1o7t h LYS 163 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1o7t h LYS 163 CO -0.14 0.33 -0.70 0.78 -0.57 0.00 0.00 179.45 179.15 1o7t h GLY 164 N 1.22 0.10 1.65 3.86 0.00 -0.77 -2.59 103.07 106.53 1o7t h GLY 164 Ca -0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 1o7t h GLY 164 CO 0.04 0.12 -0.82 1.41 0.00 0.00 0.00 176.54 177.30 1o7t h LEU 165 N 0.06 0.41 -0.78 3.11 3.38 -0.42 -2.71 115.31 118.36 1o7t h LEU 165 Ca -0.01 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1o7t h LEU 165 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1o7t h LEU 165 CO 0.10 1.06 -0.09 0.50 0.09 0.00 0.00 178.44 180.10 1o7t h LYS 166 N 0.21 0.83 0.00 1.13 1.63 -1.20 0.36 116.57 119.53 1o7t h LYS 166 Ca -0.04 -0.27 -0.15 0.00 -0.85 0.00 0.00 60.65 59.33 1o7t h LYS 166 Cb 1.42 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.95 1o7t h LYS 166 CO 0.13 0.89 -0.70 1.49 -3.45 0.00 0.00 179.45 177.82 1o7t h GLU 167 N 0.76 0.00 0.00 1.90 4.57 -1.48 -3.41 114.58 116.92 1o7t h GLU 167 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1o7t h GLU 167 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1o7t h GLU 167 CO 0.04 0.69 -0.90 0.66 -1.18 0.00 0.00 179.01 178.31 1o7t n TYR 168 N -3.27 0.00 -1.87 0.92 4.02 -1.03 -4.92 117.16 111.02 1o7t n TYR 168 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.61 1o7t n TYR 168 Cb 0.81 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.34 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 2.73 -1.59 2.94 2.72 0.00 0.13 0.83 105.19 112.94 1o7t n GLY 169 Ca 0.00 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 1o7t n GLY 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7t s LYS 170 N -5.89 1.43 0.42 1.61 2.20 -0.60 -4.75 119.74 114.17 1o7t s LYS 170 Ca 0.75 -0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.88 1o7t s LYS 170 Cb -0.02 -1.38 -0.11 0.00 -1.51 0.00 0.00 37.83 34.81 1o7t s LYS 170 CO 0.53 -0.14 0.96 -1.25 -0.36 0.00 0.00 175.35 175.08 1o7t s PRO 171 N 1.26 4.24 -0.01 4.03 0.04 -1.26 -1.87 135.00 141.43 1o7t s PRO 171 Ca -0.04 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.19 1o7t s PRO 171 Cb -0.14 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1o7t s PRO 171 CO -0.03 -0.02 -0.06 0.71 0.04 0.00 0.00 177.00 177.63 1o7t s TYR 172 N -2.08 0.65 0.13 0.56 2.02 -0.38 -4.91 117.35 113.35 1o7t s TYR 172 Ca 0.61 -0.14 -0.29 0.00 -0.37 0.00 0.00 57.07 56.88 1o7t s TYR 172 Cb -0.11 -0.46 -0.09 0.00 -0.40 0.00 0.00 41.96 40.90 1o7t s TYR 172 CO 0.15 -0.05 1.50 0.00 -1.57 0.00 0.00 175.55 175.58 1o7t h ALA 173 N 6.23 -0.65 -1.07 3.71 0.00 -1.96 -3.41 119.26 122.10 1o7t h ALA 173 Ca -0.31 0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.02 1o7t h ALA 173 Cb 1.18 1.18 -0.13 0.00 0.00 0.00 0.00 17.79 20.02 1o7t h ALA 173 CO 0.49 -0.95 -0.52 0.15 0.00 0.00 0.00 179.25 178.43 1o7t s LYS 174 N -5.35 2.05 0.21 0.00 -0.14 -1.26 -4.75 119.74 110.50 1o7t s LYS 174 Ca -0.12 -2.27 0.09 0.00 -1.36 0.00 0.00 55.97 52.30 1o7t s LYS 174 Cb 0.08 -1.06 0.14 0.00 -1.68 0.00 0.00 37.83 35.32 1o7t s LYS 174 CO 0.56 -0.41 1.48 -0.91 -0.76 0.00 0.00 175.35 175.31 1o7t h ASN 175 N 1.59 0.02 -0.24 2.83 2.35 -1.97 -2.86 115.58 117.29 1o7t h ASN 175 Ca -0.40 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.27 1o7t h ASN 175 Cb 1.29 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1o7t h ASN 175 CO 0.65 0.77 -0.11 0.77 -1.65 0.00 0.00 177.43 177.87 1o7t h SER 176 N 0.01 0.52 -1.00 5.81 4.64 -1.98 -1.55 113.55 119.99 1o7t h SER 176 Ca -0.01 -0.41 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1o7t h SER 176 Cb 1.35 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1o7t h SER 176 CO 0.10 0.81 0.66 0.58 -0.87 0.00 0.00 176.83 178.11 1o7t h VAL 177 N 0.23 1.21 -0.46 0.95 2.07 -1.96 -1.53 116.25 116.76 1o7t h VAL 177 Ca 0.05 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 1o7t h VAL 177 Cb 0.61 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1o7t h VAL 177 CO 0.03 0.24 -0.25 0.00 0.02 0.00 0.00 177.57 177.61 1o7t h ALA 178 N 1.40 0.65 -0.23 1.67 0.00 -1.38 -2.20 119.26 119.16 1o7t h ALA 178 Ca 0.39 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o7t h ALA 178 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o7t h ALA 178 CO -0.11 0.67 -0.00 1.25 0.00 0.00 0.00 179.25 181.06 1o7t h LEU 179 N 0.83 0.41 -0.96 0.00 5.85 -0.91 -2.46 115.31 118.07 1o7t h LEU 179 Ca 0.10 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1o7t h LEU 179 Cb 0.84 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1o7t h LEU 179 CO 0.07 0.62 0.00 1.56 -0.34 0.00 0.00 178.44 180.35 1o7t h GLN 180 N 0.18 0.00 -0.03 1.25 4.20 -1.32 -1.07 115.11 118.33 1o7t h GLN 180 Ca 0.07 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 1o7t h GLN 180 Cb 0.41 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.21 1o7t h GLN 180 CO 0.01 0.00 -0.90 0.00 -0.67 0.00 0.00 178.83 177.27 1o7t h ALA 181 N 2.19 0.15 -0.18 3.87 0.00 -0.95 -1.21 119.26 123.13 1o7t h ALA 181 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 1o7t h ALA 181 Cb 0.38 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1o7t h ALA 181 CO 0.00 0.61 -0.63 0.28 0.00 0.00 0.00 179.25 179.51 1o7t h VAL 182 N 0.32 1.31 0.00 0.00 2.07 -1.05 -1.66 116.25 117.25 1o7t h VAL 182 Ca -0.10 -1.88 -0.09 0.00 0.82 0.00 0.00 66.70 65.45 1o7t h VAL 182 Cb 1.56 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1o7t h VAL 182 CO 0.18 0.59 -0.41 -0.08 0.02 0.00 0.00 177.57 177.86 1o7t h GLU 183 N 0.47 0.00 0.00 1.57 4.57 -1.23 -2.80 114.58 117.16 1o7t h GLU 183 Ca -0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1o7t h GLU 183 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1o7t h GLU 183 CO 0.12 0.41 -0.45 -0.91 -1.18 0.00 0.00 179.01 177.01 1o7t h ASN 184 N 0.00 0.00 0.00 1.04 2.35 -1.08 -3.47 115.58 114.41 1o7t h ASN 184 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o7t h ASN 184 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1o7t h ASN 184 CO 0.05 0.45 0.00 0.61 -1.65 0.00 0.00 177.43 176.89 1o7t n GLY 185 N 1.12 0.96 0.15 2.83 0.00 -0.95 -4.98 105.19 104.32 1o7t n GLY 185 Ca 0.02 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 1.73 0.00 -2.88 1.61 5.08 -1.57 -3.46 114.58 115.09 1o7t h GLU 186 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1o7t h GLU 186 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1o7t h GLU 186 CO 0.00 0.35 -0.29 0.54 -1.00 0.00 0.00 179.01 178.62 1o7t s VAL 187 N -3.03 0.01 0.15 3.13 0.11 -1.23 -5.02 120.40 114.51 1o7t s VAL 187 Ca 0.04 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 58.84 1o7t s VAL 187 Cb 0.07 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1o7t s VAL 187 CO 0.74 -0.03 1.68 0.44 -3.33 0.00 0.00 175.10 174.59 1o7t h ASP 188 N 5.33 -0.31 -5.33 3.54 5.19 -1.84 -3.39 116.42 119.61 1o7t h ASP 188 Ca -0.27 0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.06 1o7t h ASP 188 Cb 1.18 0.19 -0.06 0.00 0.18 0.00 0.00 39.33 40.83 1o7t h ASP 188 CO 0.30 -0.11 -0.04 0.00 -3.12 0.00 0.00 179.24 176.26 1o7t s ALA 189 N -6.20 0.17 -0.10 3.45 0.00 -0.78 -1.74 121.76 116.56 1o7t s ALA 189 Ca -0.14 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.32 1o7t s ALA 189 Cb 0.12 1.00 0.10 0.00 0.00 0.00 0.00 23.12 24.34 1o7t s ALA 189 CO 0.69 -0.86 0.84 0.00 0.00 0.00 0.00 175.76 176.43 1o7t s ALA 190 N -2.97 -1.85 -0.31 0.00 0.00 -0.87 -0.95 121.76 114.81 1o7t s ALA 190 Ca 0.25 1.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.44 1o7t s ALA 190 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1o7t s ALA 190 CO 0.16 -0.34 0.68 -0.51 0.00 0.00 0.00 175.76 175.75 1o7t s LEU 191 N -1.17 4.13 0.00 0.00 1.02 0.42 -1.80 118.68 121.28 1o7t s LEU 191 Ca -0.06 0.48 0.00 0.00 0.02 0.00 0.00 54.13 54.57 1o7t s LEU 191 Cb -0.00 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.31 1o7t s LEU 191 CO 0.06 -0.53 0.19 2.30 0.02 0.00 0.00 176.35 178.39 1o7t n ILE 192 N 5.45 0.00 -3.84 -0.59 -5.35 -0.92 -4.51 119.36 109.61 1o7t n ILE 192 Ca 0.00 -0.82 -0.33 0.00 -0.27 0.00 0.00 62.75 61.33 1o7t n ILE 192 Cb 0.49 0.48 -0.05 0.00 -1.74 0.00 0.00 39.64 38.82 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 -1.94 6.42 0.18 7.28 0.01 -1.26 -1.15 114.94 124.46 1o7t s ASN 193 Ca 0.13 0.42 -0.14 0.00 -0.71 0.00 0.00 52.86 52.57 1o7t s ASN 193 Cb -0.00 -2.03 0.14 0.00 0.41 0.00 0.00 41.25 39.77 1o7t s ASN 193 CO 0.10 0.22 1.74 -0.55 -1.51 0.00 0.00 177.10 177.10 1o7t h ASN 194 N 3.65 0.13 0.01 -1.22 -1.07 -1.67 -3.10 115.58 112.32 1o7t h ASN 194 Ca -0.48 0.06 -0.00 0.00 0.07 0.00 0.00 56.30 55.95 1o7t h ASN 194 Cb 1.18 0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1o7t h ASN 194 CO 0.70 0.10 -0.00 0.10 0.07 0.00 0.00 177.43 178.40 1o7t h TYR 195 N 0.30 0.00 -0.45 4.14 -0.00 -1.87 -2.72 116.97 116.38 1o7t h TYR 195 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 1o7t h TYR 195 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.94 1o7t h TYR 195 CO -0.17 0.00 0.29 1.88 -0.00 0.00 0.00 178.16 180.16 1o7t h TYR 196 N 0.00 0.58 -0.09 0.10 -1.99 -1.92 -1.12 116.97 112.53 1o7t h TYR 196 Ca -0.00 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 1o7t h TYR 196 Cb 0.01 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.55 1o7t h TYR 196 CO 0.00 0.39 -0.13 2.35 -0.00 0.00 0.00 178.16 180.77 1o7t h TRP 197 N 0.60 0.30 -0.56 4.88 7.01 -1.67 -2.59 115.95 123.91 1o7t h TRP 197 Ca 0.16 -0.10 0.09 0.00 2.11 0.00 0.00 58.89 61.15 1o7t h TRP 197 Cb -0.04 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 1o7t h TRP 197 CO -0.04 0.71 0.38 0.45 -2.79 0.00 0.00 178.44 177.15 1o7t h HIS 198 N -0.20 0.41 0.01 2.65 3.86 -1.41 -0.26 115.15 120.21 1o7t h HIS 198 Ca 0.01 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.09 1o7t h HIS 198 Cb 0.68 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.03 1o7t h HIS 198 CO 0.10 0.20 -0.54 0.00 0.86 0.00 0.00 177.93 178.55 1o7t h ALA 199 N 1.71 0.05 -0.68 2.45 0.00 -1.20 -2.67 119.26 118.92 1o7t h ALA 199 Ca 0.26 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1o7t h ALA 199 Cb 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1o7t h ALA 199 CO -0.07 0.30 0.45 0.35 0.00 0.00 0.00 179.25 180.28 1o7t h PHE 200 N -0.22 0.85 -0.51 0.00 3.57 -1.04 -1.79 116.94 117.81 1o7t h PHE 200 Ca -0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 1o7t h PHE 200 Cb 1.28 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1o7t h PHE 200 CO 0.16 0.53 0.03 0.00 -2.23 0.00 0.00 178.31 176.80 1o7t h ALA 201 N 1.25 0.69 -0.46 2.41 0.00 -1.15 -0.88 119.26 121.13 1o7t h ALA 201 Ca 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o7t h ALA 201 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1o7t h ALA 201 CO -0.06 0.47 0.10 -0.09 0.00 0.00 0.00 179.25 179.67 1o7t h ARG 202 N 0.76 0.69 -0.11 0.00 2.43 -1.13 0.67 114.38 117.69 1o7t h ARG 202 Ca 0.15 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1o7t h ARG 202 Cb 0.48 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1o7t h ARG 202 CO 0.02 0.64 -0.31 1.49 -1.51 0.00 0.00 179.97 180.30 1o7t h GLU 203 N 0.67 0.41 0.03 0.20 4.81 -1.12 -3.36 114.58 116.21 1o7t h GLU 203 Ca 0.15 -0.29 -0.26 0.00 -0.13 0.00 0.00 59.36 58.83 1o7t h GLU 203 Cb 0.27 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1o7t h GLU 203 CO -0.00 0.90 -1.33 0.87 -0.73 0.00 0.00 179.01 178.72 1o7t h LYS 204 N -0.02 0.07 0.00 1.92 1.79 -1.07 -3.50 116.57 115.76 1o7t h LYS 204 Ca -0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1o7t h LYS 204 Cb 0.92 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1o7t h LYS 204 CO 0.07 0.90 0.00 0.41 -1.08 0.00 0.00 179.45 179.74 1o7t n GLY 205 N 1.49 1.04 0.40 3.86 0.00 0.22 -4.73 105.19 107.47 1o7t n GLY 205 Ca -0.09 -1.04 0.20 0.00 0.00 0.00 0.00 46.02 45.09 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 0.26 0.00 1.61 3.04 -1.90 0.95 116.25 120.21 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 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 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 -3.51 0.10 0.00 4.17 1.13 -1.26 -2.48 117.38 115.53 1o7t n GLN 207 Ca 0.08 0.26 0.08 0.00 -1.94 0.00 0.00 57.00 55.49 1o7t n GLN 207 Cb 0.72 -1.67 -0.02 0.00 0.11 0.00 0.00 30.24 29.38 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 -1.86 1.53 -4.77 1.08 4.13 0.33 -4.94 115.26 110.76 1o7t n ASN 208 Ca 0.04 -1.27 -0.37 0.00 1.68 0.00 0.00 54.58 54.67 1o7t n ASN 208 Cb 0.26 0.58 -0.07 0.00 -1.54 0.00 0.00 39.78 39.01 1o7t n ASN 208 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1o7t s VAL 209 N -2.14 5.31 -1.50 2.41 1.01 -1.03 -4.99 120.40 119.46 1o7t s VAL 209 Ca 0.13 0.50 0.22 0.00 0.00 0.00 0.00 61.98 62.83 1o7t s VAL 209 Cb 0.14 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1o7t s VAL 209 CO 0.49 0.46 1.03 1.41 0.00 0.00 0.00 175.10 178.49 1o7t n HIS 210 N 3.02 0.00 -3.75 5.22 8.25 -1.26 -4.97 115.22 121.73 1o7t n HIS 210 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 1o7t n HIS 210 Cb 0.52 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 1o7t n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1o7t s THR 211 N -2.75 5.24 0.11 1.59 -4.23 -1.26 -1.90 115.64 112.44 1o7t s THR 211 Ca 0.13 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1o7t s THR 211 Cb 0.17 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1o7t s THR 211 CO 0.72 0.03 -0.00 -0.13 -0.54 0.00 0.00 174.62 174.69 1o7t s ARG 212 N -2.75 0.84 0.04 3.99 1.81 -0.85 -4.94 118.95 117.10 1o7t s ARG 212 Ca 0.39 -1.37 -0.01 0.00 -1.72 0.00 0.00 55.73 53.02 1o7t s ARG 212 Cb -0.12 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.39 1o7t s ARG 212 CO 0.26 -0.14 0.19 -0.51 -0.68 0.00 0.00 175.30 174.42 1o7t s LEU 213 N -3.03 4.30 -0.05 2.53 1.43 -1.26 -1.18 118.68 121.42 1o7t s LEU 213 Ca 0.16 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1o7t s LEU 213 Cb 0.07 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1o7t s LEU 213 CO -0.03 0.20 -0.14 0.21 0.23 0.00 0.00 176.35 176.82 1o7t s ASN 214 N -2.31 1.82 -0.17 2.29 3.84 0.01 -4.98 114.94 115.45 1o7t s ASN 214 Ca 0.32 -0.30 0.01 0.00 0.21 0.00 0.00 52.86 53.10 1o7t s ASN 214 Cb -0.13 -0.60 0.01 0.00 -0.55 0.00 0.00 41.25 39.99 1o7t s ASN 214 CO 0.24 0.10 -0.19 -0.36 -2.79 0.00 0.00 177.10 174.10 1o7t s PHE 215 N 0.25 2.76 0.21 0.43 0.40 -1.26 -2.00 117.98 118.76 1o7t s PHE 215 Ca -0.07 -1.43 0.00 0.00 -0.60 0.00 0.00 56.93 54.83 1o7t s PHE 215 Cb -0.12 -1.90 0.17 0.00 0.51 0.00 0.00 43.02 41.68 1o7t s PHE 215 CO 0.02 -0.69 1.52 -0.39 0.70 0.00 0.00 175.22 176.38 1o7t h VAL 216 N 5.86 1.35 0.00 -0.44 -1.51 -1.91 -3.49 116.25 116.11 1o7t h VAL 216 Ca -0.40 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 1o7t h VAL 216 Cb 1.16 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1o7t h VAL 216 CO 0.60 0.57 0.00 0.54 -1.23 0.00 0.00 177.57 178.06 1o7t n ARG 217 N -3.91 0.00 -2.11 5.19 1.74 -1.25 -4.88 116.66 111.43 1o7t n ARG 217 Ca -0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.96 1o7t n ARG 217 Cb 0.62 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.04 1o7t n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o7t n HIS 218 N 3.71 -1.29 -1.32 -1.55 8.25 -1.25 -1.49 115.22 120.27 1o7t n HIS 218 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1o7t n HIS 218 Cb 0.00 -2.18 -0.05 0.00 1.12 0.00 0.00 29.99 28.88 1o7t n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1o7t n ARG 219 N -2.39 -1.24 -1.37 -0.41 5.12 -0.32 -4.98 116.66 111.07 1o7t n ARG 219 Ca -0.10 0.86 -0.33 0.00 -1.93 0.00 0.00 57.85 56.35 1o7t n ARG 219 Cb 0.49 -5.02 0.09 0.00 -1.16 0.00 0.00 32.46 26.86 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 -2.58 4.28 0.49 0.55 2.15 -0.55 -4.41 116.67 116.60 1o7t s ASP 220 Ca 0.00 2.14 0.16 0.00 0.43 0.00 0.00 52.55 55.27 1o7t s ASP 220 Cb 0.00 -2.56 1.15 0.00 -0.30 0.00 0.00 42.92 41.21 1o7t s ASP 220 CO 0.00 -2.19 2.08 -0.65 -0.17 0.00 0.00 175.17 174.23 1o7t h PRO 221 N -0.62 0.00 0.00 4.34 0.11 -1.94 -2.03 132.00 131.87 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o7t h PRO 221 CO 0.50 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 1o7t n GLY 222 N -1.28 -0.91 1.10 -0.55 0.00 -1.26 -2.28 105.19 100.00 1o7t n GLY 222 Ca -0.03 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.45 2.57 -1.65 4.61 0.00 -0.76 -4.51 120.51 119.32 1o7t n ALA 223 Ca 0.04 -1.03 -0.52 0.00 0.00 0.00 0.00 53.44 51.93 1o7t n ALA 223 Cb 0.15 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 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 1.03 2.40 -4.44 0.00 7.94 -0.97 -4.37 117.00 118.58 1o7t n LEU 224 Ca 0.19 1.08 -0.33 0.00 -1.11 0.00 0.00 56.01 55.84 1o7t n LEU 224 Cb 0.54 -1.25 -0.14 0.00 0.53 0.00 0.00 43.42 43.10 1o7t n LEU 224 CO 0.14 -0.59 -0.46 -0.69 -1.11 0.00 0.00 177.39 174.69 1o7t s VAL 225 N 1.91 2.99 -0.08 1.96 1.01 -1.26 -1.90 120.40 125.03 1o7t s VAL 225 Ca 0.88 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1o7t s VAL 225 Cb -0.89 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1o7t s VAL 225 CO 0.51 0.58 -0.11 0.42 0.00 0.00 0.00 175.10 176.50 1o7t s THR 226 N -0.50 3.36 0.18 3.92 -4.23 -0.47 -4.92 115.64 112.98 1o7t s THR 226 Ca 0.07 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1o7t s THR 226 Cb -0.12 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1o7t s THR 226 CO 0.02 0.58 0.22 -0.31 -0.54 0.00 0.00 174.62 174.58 1o7t s TYR 227 N -0.52 3.29 0.30 3.99 1.51 -1.26 -1.58 117.35 123.07 1o7t s TYR 227 Ca 0.07 0.01 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 1o7t s TYR 227 Cb -0.12 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1o7t s TYR 227 CO 0.02 0.51 0.10 -1.12 -1.11 0.00 0.00 175.55 173.94 1o7t s SER 228 N -3.35 4.77 0.24 2.29 0.01 0.46 -3.76 113.70 114.36 1o7t s SER 228 Ca 0.33 -0.63 -0.21 0.00 1.31 0.00 0.00 55.95 56.75 1o7t s SER 228 Cb -0.10 -0.89 0.07 0.00 0.21 0.00 0.00 66.02 65.31 1o7t s SER 228 CO 0.26 -0.14 0.94 -0.83 0.41 0.00 0.00 173.24 173.88 1o7t s GLY 229 N -3.78 0.12 0.09 3.44 0.00 -0.94 0.29 107.32 106.55 1o7t s GLY 229 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 1o7t s GLY 229 CO 0.22 1.14 0.22 0.00 0.00 0.00 0.00 173.10 174.68 1o7t s ALA 230 N -2.47 -0.32 0.19 3.20 0.00 -0.58 -2.09 121.76 119.70 1o7t s ALA 230 Ca 0.18 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 1o7t s ALA 230 Cb -0.03 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1o7t s ALA 230 CO 0.07 -0.53 0.49 0.00 0.00 0.00 0.00 175.76 175.79 1o7t s ALA 231 N -3.84 -0.81 -0.04 0.00 0.00 -0.82 -2.09 121.76 114.15 1o7t s ALA 231 Ca 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1o7t s ALA 231 Cb 0.04 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1o7t s ALA 231 CO -0.11 -0.78 -0.05 0.08 0.00 0.00 0.00 175.76 174.90 1o7t s VAL 232 N -3.88 3.80 -0.00 0.00 1.01 -1.26 -1.04 120.40 119.03 1o7t s VAL 232 Ca 0.10 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1o7t s VAL 232 Cb -0.00 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 1o7t s VAL 232 CO -0.03 0.52 0.51 -0.76 0.00 0.00 0.00 175.10 175.34 1o7t s LEU 233 N -1.07 4.44 0.58 3.92 1.02 -1.06 -0.64 118.68 125.86 1o7t s LEU 233 Ca 0.15 1.07 0.27 0.00 0.02 0.00 0.00 54.13 55.64 1o7t s LEU 233 Cb -0.11 -2.78 1.70 0.00 0.02 0.00 0.00 46.19 45.01 1o7t s LEU 233 CO 0.04 0.19 2.21 0.11 0.02 0.00 0.00 176.35 178.92 1o7t h LYS 234 N 5.28 0.00 0.00 1.70 1.57 -1.51 -1.76 116.57 121.86 1o7t h LYS 234 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1o7t h LYS 234 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1o7t h LYS 234 CO 0.67 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.42 1o7t n SER 235 N -3.96 0.00 -4.76 0.86 3.41 -1.26 -4.91 113.62 102.99 1o7t n SER 235 Ca -0.02 -0.64 -0.38 0.00 -0.26 0.00 0.00 58.87 57.57 1o7t n SER 235 Cb 0.14 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.20 5.92 0.00 4.04 0.15 -0.66 -4.84 113.70 116.10 1o7t s SER 236 Ca 0.38 2.46 0.12 0.00 0.70 0.00 0.00 55.95 59.62 1o7t s SER 236 Cb 0.20 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 62.18 1o7t s SER 236 CO 0.37 -1.10 1.20 0.00 1.20 0.00 0.00 173.24 174.91 1o7t n GLN 237 N -0.60 2.37 -2.68 5.44 6.02 -1.26 -4.38 117.38 122.29 1o7t n GLN 237 Ca 0.08 -1.92 -0.06 0.00 -0.01 0.00 0.00 57.00 55.10 1o7t n GLN 237 Cb 0.47 -1.29 0.04 0.00 1.02 0.00 0.00 30.24 30.48 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o7t n ASN 238 N 0.65 2.16 -0.28 1.08 4.13 -1.26 -4.97 115.26 116.77 1o7t n ASN 238 Ca 0.12 -2.42 0.05 0.00 1.68 0.00 0.00 54.58 54.01 1o7t n ASN 238 Cb 0.42 -0.46 0.20 0.00 -1.54 0.00 0.00 39.78 38.39 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 2.59 0.60 -0.50 3.52 1.57 -1.94 -1.98 116.57 120.43 1o7t h LYS 239 Ca -0.04 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1o7t h LYS 239 Cb 1.29 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1o7t h LYS 239 CO 0.33 0.40 -0.05 0.38 -0.57 0.00 0.00 179.45 179.94 1o7t h ASP 240 N 0.62 0.84 0.10 0.86 2.03 -1.97 0.39 116.42 119.29 1o7t h ASP 240 Ca 0.43 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1o7t h ASP 240 Cb 0.57 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1o7t h ASP 240 CO -0.34 0.94 -0.07 -1.84 -1.03 0.00 0.00 179.24 176.90 1o7t n GLU 241 N -4.18 1.25 0.02 4.15 0.28 -1.15 -2.37 120.64 118.65 1o7t n GLU 241 Ca 0.02 -0.61 -0.17 0.00 -0.16 0.00 0.00 57.16 56.24 1o7t n GLU 241 Cb 0.34 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.58 1o7t n GLU 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o7t h ALA 242 N 4.05 0.44 -0.16 -1.84 0.00 -0.71 -3.09 119.26 117.95 1o7t h ALA 242 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 54.91 53.46 1o7t h ALA 242 Cb 0.40 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1o7t h ALA 242 CO 0.00 1.30 -0.51 0.87 0.00 0.00 0.00 179.25 180.91 1o7t h LYS 243 N 0.06 0.45 -0.65 0.00 1.57 -0.86 -2.77 116.57 114.38 1o7t h LYS 243 Ca -0.33 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.10 1o7t h LYS 243 Cb 2.03 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.34 1o7t h LYS 243 CO 0.12 0.86 0.10 0.87 -0.57 0.00 0.00 179.45 180.83 1o7t h LYS 244 N 0.36 1.08 -0.55 3.15 1.57 -1.57 -0.88 116.57 119.73 1o7t h LYS 244 Ca 0.01 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 1o7t h LYS 244 Cb 1.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1o7t h LYS 244 CO 0.09 0.99 0.01 0.35 -0.57 0.00 0.00 179.45 180.33 1o7t h PHE 245 N 0.99 0.99 -0.13 -1.35 3.57 -1.44 0.43 116.94 120.01 1o7t h PHE 245 Ca 0.20 -0.15 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 1o7t h PHE 245 Cb 0.44 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1o7t h PHE 245 CO 0.03 0.89 -0.59 0.28 -2.23 0.00 0.00 178.31 176.70 1o7t h VAL 246 N 0.86 1.35 -0.13 1.41 2.07 -1.28 -1.85 116.25 118.67 1o7t h VAL 246 Ca 0.16 -1.89 -0.14 0.00 0.82 0.00 0.00 66.70 65.66 1o7t h VAL 246 Cb 0.49 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1o7t h VAL 246 CO 0.02 0.57 -0.51 0.00 0.02 0.00 0.00 177.57 177.68 1o7t h ALA 247 N 1.04 0.89 -0.38 1.67 0.00 -0.92 -2.08 119.26 119.49 1o7t h ALA 247 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1o7t h ALA 247 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1o7t h ALA 247 CO 0.10 0.67 -0.25 0.35 0.00 0.00 0.00 179.25 180.12 1o7t h PHE 248 N 0.28 0.88 -0.59 0.00 3.57 -0.76 -0.30 116.94 120.02 1o7t h PHE 248 Ca 0.01 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.25 1o7t h PHE 248 Cb 0.99 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1o7t h PHE 248 CO 0.03 0.94 0.15 -0.07 -2.23 0.00 0.00 178.31 177.13 1o7t h LEU 249 N 0.66 0.89 -0.08 0.59 3.38 -1.11 -2.02 115.31 117.62 1o7t h LEU 249 Ca 0.09 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1o7t h LEU 249 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o7t h LEU 249 CO 0.06 0.88 -0.50 0.00 0.09 0.00 0.00 178.44 178.98 1o7t h ALA 250 N 1.04 0.69 -2.29 1.53 0.00 -1.27 -3.33 119.26 115.64 1o7t h ALA 250 Ca 0.19 -0.45 -0.46 0.00 0.00 0.00 0.00 54.91 54.18 1o7t h ALA 250 Cb 0.34 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 18.16 1o7t h ALA 250 CO 0.00 0.62 0.35 0.20 0.00 0.00 0.00 179.25 180.43 1o7t s GLY 251 N -4.46 1.68 0.15 0.00 0.00 -0.13 -4.58 107.32 99.99 1o7t s GLY 251 Ca 0.04 -0.95 -0.23 0.00 0.00 0.00 0.00 44.72 43.58 1o7t s GLY 251 CO 0.74 -0.39 1.62 1.70 0.00 0.00 0.00 173.10 176.77 1o7t h LYS 252 N -1.10 -0.26 0.05 2.90 3.64 -1.89 -0.08 116.57 119.84 1o7t h LYS 252 Ca -0.45 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1o7t h LYS 252 Cb 1.29 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1o7t h LYS 252 CO 0.55 -0.17 -0.14 0.93 -2.27 0.00 0.00 179.45 178.34 1o7t h GLU 253 N -0.27 -0.25 -0.24 1.90 5.08 -1.95 -0.93 114.58 117.92 1o7t h GLU 253 Ca 0.14 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1o7t h GLU 253 Cb 0.49 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1o7t h GLU 253 CO -0.41 -0.17 0.01 0.78 -1.00 0.00 0.00 179.01 178.23 1o7t h GLY 254 N -0.26 0.24 1.20 -3.84 0.00 -1.06 -2.19 103.07 97.15 1o7t h GLY 254 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1o7t h GLY 254 CO -0.10 -0.04 0.52 1.46 0.00 0.00 0.00 176.54 178.38 1o7t h GLN 255 N 0.09 1.00 -0.22 4.80 1.08 -0.80 -2.39 115.11 118.68 1o7t h GLN 255 Ca 0.11 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1o7t h GLN 255 Cb 0.14 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1o7t h GLN 255 CO -0.18 0.66 -0.44 0.00 -0.95 0.00 0.00 178.83 177.92 1o7t h ARG 256 N 1.03 0.55 -0.29 1.46 3.08 -0.84 -2.14 114.38 117.24 1o7t h ARG 256 Ca 0.29 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1o7t h ARG 256 Cb -0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1o7t h ARG 256 CO -0.07 0.88 0.01 0.00 -1.07 0.00 0.00 179.97 179.73 1o7t h ALA 257 N 1.08 0.38 -0.40 0.04 0.00 -0.92 -2.65 119.26 116.79 1o7t h ALA 257 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1o7t h ALA 257 Cb 0.95 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1o7t h ALA 257 CO 0.08 0.11 0.14 1.25 0.00 0.00 0.00 179.25 180.84 1o7t h LEU 258 N 0.29 0.57 -0.22 0.00 5.85 -1.43 -2.90 115.31 117.47 1o7t h LEU 258 Ca 0.08 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1o7t h LEU 258 Cb 0.40 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1o7t h LEU 258 CO 0.01 0.60 0.00 0.35 -0.34 0.00 0.00 178.44 179.07 1o7t n THR 259 N -4.62 0.04 0.04 1.05 -2.24 -0.81 -0.23 114.28 107.52 1o7t n THR 259 Ca -0.00 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1o7t n THR 259 Cb 0.16 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7t n ALA 260 N -0.37 2.54 0.00 6.98 0.00 -1.00 -2.53 120.51 126.13 1o7t n ALA 260 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1o7t n ALA 260 Cb 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.53 0.00 -4.71 0.00 0.24 -1.07 -4.94 118.33 105.33 1o7t n VAL 261 Ca -0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.93 1o7t n VAL 261 Cb 0.61 0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.89 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 -1.30 3.19 -0.78 7.34 6.06 0.68 -5.01 118.95 129.12 1o7t s ARG 262 Ca 0.00 -0.64 -0.06 0.00 -2.50 0.00 0.00 55.73 52.54 1o7t s ARG 262 Cb 0.00 -2.63 -0.00 0.00 0.06 0.00 0.00 34.95 32.38 1o7t s ARG 262 CO 0.00 0.36 2.84 0.00 -2.50 0.00 0.00 175.30 176.00 1o7t n ALA 263 N 3.11 6.70 -2.69 6.12 0.00 -1.26 -4.33 120.51 128.16 1o7t n ALA 263 Ca -0.18 -3.20 -0.26 0.00 0.00 0.00 0.00 53.44 49.81 1o7t n ALA 263 Cb 0.53 -2.53 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 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 -0.55 2.49 -0.10 0.00 2.02 -1.26 -4.30 118.70 117.00 1o7t s GLU 264 Ca 0.60 -1.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 1o7t s GLU 264 Cb 0.29 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1o7t s GLU 264 CO -0.12 0.44 1.09 0.71 0.02 0.00 0.00 175.26 177.40 1o7t s TYR 265 N -1.86 3.35 0.10 1.61 1.51 0.28 -4.85 117.35 117.49 1o7t s TYR 265 Ca 0.29 1.42 -0.31 0.00 -1.01 0.00 0.00 57.07 57.46 1o7t s TYR 265 Cb -0.09 -3.29 -0.08 0.00 -0.11 0.00 0.00 41.96 38.39 1o7t s TYR 265 CO 0.20 -0.70 1.44 -2.14 -1.11 0.00 0.00 175.55 173.23 1o7t s PRO 266 N 2.28 4.29 0.31 -1.71 0.02 -1.26 -2.11 135.00 136.82 1o7t s PRO 266 Ca 0.51 2.12 0.23 0.00 0.02 0.00 0.00 61.00 63.87 1o7t s PRO 266 Cb -0.20 -3.30 0.15 0.00 0.02 0.00 0.00 34.50 31.16 1o7t s PRO 266 CO 0.18 -0.50 1.30 -0.07 -0.33 0.00 0.00 177.00 177.58 1o7t h LEU 267 N 7.14 0.00 -9.24 -5.54 3.38 -1.89 -3.43 115.31 105.73 1o7t h LEU 267 Ca -0.42 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.99 1o7t h LEU 267 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1o7t h LEU 267 CO 0.88 0.01 0.66 0.21 0.09 0.00 0.00 178.44 180.29 1o7t s ASN 268 N -5.75 7.16 0.00 -0.43 3.84 -1.26 -4.62 114.94 113.87 1o7t s ASN 268 Ca 0.03 1.58 0.15 0.00 0.21 0.00 0.00 52.86 54.83 1o7t s ASN 268 Cb 0.07 -2.55 0.74 0.00 -0.55 0.00 0.00 41.25 38.96 1o7t s ASN 268 CO 0.74 -0.54 1.43 -0.81 -2.79 0.00 0.00 177.10 175.13 1o7t n PRO 269 N 5.37 0.18 -0.69 0.43 -0.04 -1.26 -3.20 135.00 135.78 1o7t n PRO 269 Ca 0.10 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 1o7t n PRO 269 Cb 0.47 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.32 1.61 -4.58 0.54 8.25 -1.26 -4.96 115.22 113.50 1o7t n HIS 270 Ca 0.07 -0.69 -0.34 0.00 -0.26 0.00 0.00 57.72 56.49 1o7t n HIS 270 Cb 0.13 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.33 3.69 -0.31 1.59 1.01 -1.20 -5.06 120.40 117.80 1o7t s VAL 271 Ca 0.50 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1o7t s VAL 271 Cb 0.36 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1o7t s VAL 271 CO 0.18 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 175.20 1o7t s VAL 272 N -0.35 3.45 1.09 2.92 1.01 -1.26 -4.98 120.40 122.28 1o7t s VAL 272 Ca 0.05 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1o7t s VAL 272 Cb -0.12 -2.90 0.24 0.00 0.00 0.00 0.00 36.38 33.60 1o7t s VAL 272 CO 0.02 -0.05 1.03 -0.24 0.00 0.00 0.00 175.10 175.86 1o7t n SER 273 N 4.75 -1.10 -0.95 3.32 2.88 -1.26 -4.91 113.62 116.35 1o7t n SER 273 Ca -0.14 0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.55 1o7t n SER 273 Cb 0.45 -1.32 0.15 0.00 -0.75 0.00 0.00 64.21 62.74 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 -4.73 0.08 -4.19 2.46 -2.24 -1.05 -4.88 114.28 99.72 1o7t n THR 274 Ca 0.06 -0.52 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 1o7t n THR 274 Cb 0.53 1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 70.04 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 -1.92 2.91 -1.31 4.78 0.40 -1.26 -5.03 117.98 116.54 1o7t s PHE 275 Ca 0.30 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.32 1o7t s PHE 275 Cb 0.20 -1.35 0.05 0.00 0.51 0.00 0.00 43.02 42.43 1o7t s PHE 275 CO 0.30 0.55 1.87 0.09 0.70 0.00 0.00 175.22 178.73 1o7t n ASN 276 N -0.64 4.51 -4.14 1.36 3.02 -1.26 -4.90 115.26 113.21 1o7t n ASN 276 Ca -0.08 -2.88 -0.33 0.00 -0.03 0.00 0.00 54.58 51.26 1o7t n ASN 276 Cb 0.57 -1.71 -0.15 0.00 -0.61 0.00 0.00 39.78 37.87 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 4.22 2.72 1.10 3.41 1.43 -1.26 -5.12 118.68 125.17 1o7t s LEU 277 Ca 0.54 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1o7t s LEU 277 Cb 0.06 -1.55 0.25 0.00 0.03 0.00 0.00 46.19 44.97 1o7t s LEU 277 CO 0.05 -0.07 1.06 -1.83 0.23 0.00 0.00 176.35 175.78 1o7t s GLU 278 N 1.27 -0.41 0.23 1.70 -1.05 -1.26 -4.85 118.70 114.32 1o7t s GLU 278 Ca 0.01 0.62 -0.31 0.00 -0.15 0.00 0.00 54.97 55.13 1o7t s GLU 278 Cb -0.15 -1.63 -0.12 0.00 -0.44 0.00 0.00 34.13 31.79 1o7t s GLU 278 CO -0.09 -3.33 1.66 -2.14 0.95 0.00 0.00 175.26 172.32 1o7t s PRO 279 N -4.72 4.14 0.34 -4.83 0.02 -1.26 -4.89 135.00 123.80 1o7t s PRO 279 Ca 0.67 2.57 0.15 0.00 0.02 0.00 0.00 61.00 64.40 1o7t s PRO 279 Cb -0.22 -3.07 1.10 0.00 0.02 0.00 0.00 34.50 32.34 1o7t s PRO 279 CO 0.61 -0.70 1.65 0.97 -0.33 0.00 0.00 177.00 179.20 1o7t h ILE 280 N 3.70 0.24 -0.18 2.83 2.10 -1.91 0.31 117.51 124.61 1o7t h ILE 280 Ca -0.44 -0.09 0.05 0.00 1.08 0.00 0.00 64.86 65.46 1o7t h ILE 280 Cb 1.21 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 1o7t h ILE 280 CO 0.90 0.05 0.20 0.00 -1.08 0.00 0.00 178.15 178.22 1o7t h ALA 281 N 1.87 1.78 0.00 0.18 0.00 -1.94 -2.02 119.26 119.12 1o7t h ALA 281 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1o7t h ALA 281 Cb 1.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1o7t h ALA 281 CO -0.65 -0.29 0.00 1.63 0.00 0.00 0.00 179.25 179.94 1o7t n LYS 282 N -3.76 0.21 0.12 0.00 4.76 0.11 -2.75 118.16 116.85 1o7t n LYS 282 Ca 0.01 0.28 0.13 0.00 -2.87 0.00 0.00 58.31 55.87 1o7t n LYS 282 Cb 0.32 -1.80 0.44 0.00 -1.84 0.00 0.00 35.03 32.15 1o7t n LYS 282 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1o7t n LEU 283 N -2.18 0.77 -3.77 -0.35 4.77 -0.76 -4.91 117.00 110.56 1o7t n LEU 283 Ca 0.04 0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 56.37 1o7t n LEU 283 Cb 0.34 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1o7t n LEU 283 CO 0.25 -0.32 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.24 1o7t n GLU 284 N -2.26 -2.81 -2.23 3.23 1.02 -1.11 -3.94 120.64 112.54 1o7t n GLU 284 Ca 0.04 0.48 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 1o7t n GLU 284 Cb 0.36 -4.54 -0.03 0.00 -0.02 0.00 0.00 31.44 27.21 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 -3.69 3.49 0.51 0.62 0.00 -1.26 -1.18 121.76 120.25 1o7t s ALA 285 Ca 0.20 1.12 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 1o7t s ALA 285 Cb -0.07 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1o7t s ALA 285 CO 0.86 -0.50 1.20 -1.25 0.00 0.00 0.00 175.76 176.07 1o7t s PRO 286 N -1.09 3.48 -0.47 0.00 0.04 -1.26 -4.81 135.00 130.89 1o7t s PRO 286 Ca 0.51 1.83 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 1o7t s PRO 286 Cb -0.37 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 31.95 1o7t s PRO 286 CO 0.45 -0.80 0.94 -1.14 0.04 0.00 0.00 177.00 176.49 1o7t s GLN 287 N -2.92 3.52 0.02 4.56 2.00 -1.26 -4.82 119.66 120.76 1o7t s GLN 287 Ca 0.68 0.15 0.07 0.00 -2.00 0.00 0.00 55.36 54.26 1o7t s GLN 287 Cb -0.30 -3.94 -0.02 0.00 0.80 0.00 0.00 33.01 29.55 1o7t s GLN 287 CO 0.35 -1.26 -0.20 0.08 -0.50 0.00 0.00 175.29 173.76 1o7t s VAL 288 N 3.83 1.61 0.60 1.34 1.01 -1.26 -5.06 120.40 122.46 1o7t s VAL 288 Ca 0.37 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1o7t s VAL 288 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1o7t s VAL 288 CO 0.26 0.30 1.04 -0.94 0.00 0.00 0.00 175.10 175.76 1o7t s SER 289 N -0.89 5.93 0.60 3.32 1.04 -1.26 -5.00 113.70 117.44 1o7t s SER 289 Ca 0.07 1.70 -0.19 0.00 0.48 0.00 0.00 55.95 58.02 1o7t s SER 289 Cb -0.08 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 1o7t s SER 289 CO 0.01 -1.07 0.99 0.00 0.98 0.00 0.00 173.24 174.15 1o7t n ALA 290 N -2.17 0.26 -2.59 5.32 0.00 -1.26 -4.93 120.51 115.14 1o7t n ALA 290 Ca 0.08 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 1o7t n ALA 290 Cb 0.53 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1o7t n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o7t s THR 291 N -1.50 4.56 0.55 0.00 2.01 -1.26 -5.05 115.64 114.95 1o7t s THR 291 Ca 0.76 1.88 0.02 0.00 0.31 0.00 0.00 61.69 64.65 1o7t s THR 291 Cb -0.42 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 67.92 1o7t s THR 291 CO 0.47 -0.15 0.77 0.42 -0.69 0.00 0.00 174.62 175.43 1o7t s THR 292 N 3.21 2.67 0.20 -0.82 -4.23 -1.26 -4.77 115.64 110.63 1o7t s THR 292 Ca 0.48 -0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1o7t s THR 292 Cb -0.17 -2.98 0.12 0.00 1.34 0.00 0.00 72.50 70.81 1o7t s THR 292 CO 0.09 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.51 1o7t h VAL 293 N 0.09 1.25 -0.14 2.29 2.07 -2.01 -2.69 116.25 117.11 1o7t h VAL 293 Ca -0.42 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 1o7t h VAL 293 Cb 1.29 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1o7t h VAL 293 CO 0.51 0.32 -0.37 0.28 0.02 0.00 0.00 177.57 178.33 1o7t h SER 294 N 1.02 0.31 0.16 0.57 0.02 -2.00 -2.92 113.55 110.71 1o7t h SER 294 Ca 0.24 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1o7t h SER 294 Cb 0.22 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1o7t h SER 294 CO -0.02 0.66 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.75 1o7t h GLU 295 N 0.25 0.16 -0.12 3.45 5.08 -1.88 -1.72 114.58 119.80 1o7t h GLU 295 Ca 0.03 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1o7t h GLU 295 Cb 0.77 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1o7t h GLU 295 CO 0.06 0.40 -0.82 0.87 -1.00 0.00 0.00 179.01 178.53 1o7t h LYS 296 N 0.14 0.75 -0.62 2.33 1.57 -1.34 -2.73 116.57 116.67 1o7t h LYS 296 Ca 0.02 -0.64 -0.04 0.00 -1.87 0.00 0.00 60.65 58.12 1o7t h LYS 296 Cb 0.53 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1o7t h LYS 296 CO 0.04 1.24 0.22 1.49 -0.57 0.00 0.00 179.45 181.87 1o7t h GLU 297 N 0.50 0.93 0.07 3.15 4.57 -1.32 -0.10 114.58 122.38 1o7t h GLU 297 Ca -0.06 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1o7t h GLU 297 Cb 1.45 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1o7t h GLU 297 CO 0.16 0.78 -0.03 1.25 -1.18 0.00 0.00 179.01 179.99 1o7t h HIS 298 N 0.91 -0.08 0.00 0.92 2.76 -1.31 -1.63 115.15 116.71 1o7t h HIS 298 Ca 0.21 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1o7t h HIS 298 Cb 0.22 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1o7t h HIS 298 CO 0.02 0.15 -0.29 0.00 -1.30 0.00 0.00 177.93 176.51 1o7t h ALA 299 N 0.61 1.34 -0.20 5.26 0.00 -1.29 -2.02 119.26 122.95 1o7t h ALA 299 Ca -0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1o7t h ALA 299 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1o7t h ALA 299 CO 0.01 0.36 -0.51 1.15 0.00 0.00 0.00 179.25 180.27 1o7t h THR 300 N 0.00 1.32 0.00 0.00 2.02 -0.85 -2.38 112.91 113.02 1o7t h THR 300 Ca -0.00 -1.73 -0.10 0.00 0.77 0.00 0.00 66.41 65.35 1o7t h THR 300 Cb 0.57 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1o7t h THR 300 CO 0.04 0.54 -0.46 -0.09 0.37 0.00 0.00 175.52 175.92 1o7t h ARG 301 N 0.44 0.00 -0.01 6.66 9.65 -0.85 -2.91 114.38 127.37 1o7t h ARG 301 Ca 0.02 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 1o7t h ARG 301 Cb 1.04 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.60 1o7t h ARG 301 CO 0.10 0.46 -0.74 -0.07 2.80 0.00 0.00 179.97 182.52 1o7t h LEU 302 N 0.00 0.11 -0.39 3.80 3.38 -1.13 -0.87 115.31 120.22 1o7t h LEU 302 Ca -0.00 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1o7t h LEU 302 Cb 1.08 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1o7t h LEU 302 CO 0.06 0.81 -0.67 -0.07 0.09 0.00 0.00 178.44 178.66 1o7t h LEU 303 N 0.06 0.63 -0.11 1.67 3.38 -1.35 -0.49 115.31 119.09 1o7t h LEU 303 Ca -0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1o7t h LEU 303 Cb 1.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o7t h LEU 303 CO 0.10 1.13 0.05 -0.33 0.09 0.00 0.00 178.44 179.48 1o7t h GLU 304 N 0.39 0.17 -0.66 1.13 5.08 -1.40 -0.04 114.58 119.24 1o7t h GLU 304 Ca -0.02 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1o7t h GLU 304 Cb 1.25 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 1o7t h GLU 304 CO 0.12 0.27 0.32 1.96 -1.00 0.00 0.00 179.01 180.69 1o7t h GLN 305 N 0.03 0.54 0.00 2.33 4.20 -1.00 -0.72 115.11 120.48 1o7t h GLN 305 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o7t h GLN 305 Cb 0.17 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1o7t h GLN 305 CO -0.00 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 1o7t h ALA 306 N 1.40 1.00 -0.01 3.87 0.00 -0.83 -3.47 119.26 121.22 1o7t h ALA 306 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1o7t h ALA 306 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o7t h ALA 306 CO -0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1o7t n GLY 307 N 0.43 0.61 0.71 0.00 0.00 -0.15 -4.80 105.19 101.99 1o7t n GLY 307 Ca 0.03 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.00 2.14 0.00 1.61 2.81 -0.47 -5.03 117.12 117.19 1o7t n MET 308 Ca 0.00 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.02 1o7t n MET 308 Cb 0.43 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1o7t n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65