#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7t s ILE 2 N 0.00 0.60 -0.13 0.53 -0.00 -1.03 -4.92 121.20 116.26 1o7t s ILE 2 Ca 0.00 -1.56 -0.06 0.00 -0.00 0.00 0.00 60.65 59.03 1o7t s ILE 2 Cb 0.00 -1.21 -0.04 0.00 -0.00 0.00 0.00 42.46 41.21 1o7t s ILE 2 CO 0.00 -0.67 0.11 -0.89 -0.00 0.00 0.00 174.94 173.49 1o7t s THR 3 N -2.67 5.23 -0.15 8.37 2.01 -1.26 -1.51 115.64 125.66 1o7t s THR 3 Ca 0.02 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1o7t s THR 3 Cb -0.01 -3.28 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1o7t s THR 3 CO -0.03 0.59 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1o7t s VAL 4 N -0.76 1.45 -0.70 3.82 1.01 0.12 -1.95 120.40 123.40 1o7t s VAL 4 Ca 0.13 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1o7t s VAL 4 Cb -0.12 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1o7t s VAL 4 CO 0.03 0.39 1.34 -0.31 0.00 0.00 0.00 175.10 176.55 1o7t s TYR 5 N 1.53 2.24 -0.12 5.22 1.51 -0.77 -0.77 117.35 126.19 1o7t s TYR 5 Ca 0.04 0.12 -0.27 0.00 -1.01 0.00 0.00 57.07 55.95 1o7t s TYR 5 Cb -0.13 -4.54 -0.02 0.00 -0.11 0.00 0.00 41.96 37.16 1o7t s TYR 5 CO -0.10 -2.05 0.89 1.21 -1.11 0.00 0.00 175.55 174.40 1o7t s ASN 6 N 4.19 7.11 -0.00 2.29 2.47 -1.07 -1.90 114.94 128.02 1o7t s ASN 6 Ca 0.40 1.35 0.03 0.00 0.42 0.00 0.00 52.86 55.07 1o7t s ASN 6 Cb -0.09 -2.50 -0.05 0.00 -1.45 0.00 0.00 41.25 37.17 1o7t s ASN 6 CO 0.17 -0.37 0.07 0.61 -3.72 0.00 0.00 177.10 173.86 1o7t n GLY 7 N 3.22 -0.14 3.85 1.21 0.00 0.19 -0.58 105.19 112.95 1o7t n GLY 7 Ca 0.05 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1o7t n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7t s GLN 8 N -2.21 3.81 -0.10 1.61 -1.52 -1.23 -4.24 119.66 115.78 1o7t s GLN 8 Ca -0.01 0.85 -0.33 0.00 -1.95 0.00 0.00 55.36 53.92 1o7t s GLN 8 Cb 0.02 -2.13 -0.16 0.00 -0.22 0.00 0.00 33.01 30.52 1o7t s GLN 8 CO 0.12 -0.36 0.96 1.58 -0.25 0.00 0.00 175.29 177.34 1o7t n HIS 9 N -1.98 0.73 -0.27 0.91 -0.00 -1.26 -4.71 115.22 108.64 1o7t n HIS 9 Ca 0.06 0.86 0.05 0.00 -0.00 0.00 0.00 57.72 58.69 1o7t n HIS 9 Cb 0.54 -1.69 0.15 0.00 -0.00 0.00 0.00 29.99 28.99 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 2.78 0.06 0.00 1.57 1.63 -1.98 -1.19 116.57 119.44 1o7t h LYS 10 Ca -0.39 -0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.23 1o7t h LYS 10 Cb 1.13 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.72 1o7t h LYS 10 CO 0.58 0.04 -0.90 1.05 -3.45 0.00 0.00 179.45 176.77 1o7t h GLU 11 N 0.06 0.00 0.00 1.90 4.11 -2.01 -2.93 114.58 115.71 1o7t h GLU 11 Ca 0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.82 1o7t h GLU 11 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1o7t h GLU 11 CO -0.74 0.76 -0.16 0.00 0.07 0.00 0.00 179.01 178.94 1o7t h ALA 12 N 1.19 1.03 0.20 1.06 0.00 -1.75 -2.78 119.26 118.20 1o7t h ALA 12 Ca -0.03 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 1o7t h ALA 12 Cb 1.64 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1o7t h ALA 12 CO 0.10 0.20 -1.39 0.00 0.00 0.00 0.00 179.25 178.16 1o7t h ALA 13 N 1.84 -0.05 -0.31 0.00 0.00 -1.18 -2.99 119.26 116.57 1o7t h ALA 13 Ca -0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 1o7t h ALA 13 Cb 0.68 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1o7t h ALA 13 CO 0.02 0.82 -0.13 0.37 0.00 0.00 0.00 179.25 180.33 1o7t h GLN 14 N 0.12 0.64 -0.49 0.00 5.75 -1.41 -2.03 115.11 117.68 1o7t h GLN 14 Ca -0.21 -0.27 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1o7t h GLN 14 Cb 2.09 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 30.59 1o7t h GLN 14 CO 0.24 0.85 0.33 0.00 -2.65 0.00 0.00 178.83 177.60 1o7t h ALA 15 N 0.77 0.62 -0.31 3.38 0.00 -1.61 -1.25 119.26 120.86 1o7t h ALA 15 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o7t h ALA 15 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o7t h ALA 15 CO 0.04 0.07 0.20 0.28 0.00 0.00 0.00 179.25 179.84 1o7t h VAL 16 N 0.66 1.07 -0.09 0.00 2.07 -1.46 -2.60 116.25 115.90 1o7t h VAL 16 Ca 0.18 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1o7t h VAL 16 Cb -0.07 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1o7t h VAL 16 CO -0.04 0.07 -0.01 0.00 0.02 0.00 0.00 177.57 177.61 1o7t h ALA 17 N 1.12 0.13 -0.86 1.67 0.00 -1.19 -2.88 119.26 117.25 1o7t h ALA 17 Ca 0.11 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1o7t h ALA 17 Cb -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1o7t h ALA 17 CO -0.03 -0.16 0.56 -0.44 0.00 0.00 0.00 179.25 179.18 1o7t h ASP 18 N -0.14 0.76 -0.28 0.00 5.19 -1.23 0.12 116.42 120.85 1o7t h ASP 18 Ca 0.02 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1o7t h ASP 18 Cb 0.40 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1o7t h ASP 18 CO 0.01 0.45 -0.04 0.00 -3.12 0.00 0.00 179.24 176.54 1o7t h ALA 19 N 1.57 1.21 -0.58 3.45 0.00 -1.41 -1.77 119.26 121.73 1o7t h ALA 19 Ca 0.40 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1o7t h ALA 19 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1o7t h ALA 19 CO -0.16 0.52 0.02 0.35 0.00 0.00 0.00 179.25 179.98 1o7t h PHE 20 N 0.60 1.08 -0.57 0.00 3.57 -0.60 -3.14 116.94 117.88 1o7t h PHE 20 Ca 0.12 -0.18 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 1o7t h PHE 20 Cb 0.43 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1o7t h PHE 20 CO 0.02 0.96 -0.08 1.15 -2.23 0.00 0.00 178.31 178.13 1o7t h THR 21 N 0.89 1.27 -0.57 4.41 2.02 -0.72 -2.58 112.91 117.62 1o7t h THR 21 Ca 0.17 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1o7t h THR 21 Cb 0.52 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1o7t h THR 21 CO 0.02 0.44 0.37 0.03 0.37 0.00 0.00 175.52 176.76 1o7t h ARG 22 N 0.94 0.76 -0.01 6.66 3.08 -1.32 0.84 114.38 125.33 1o7t h ARG 22 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1o7t h ARG 22 Cb 0.65 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1o7t h ARG 22 CO 0.05 0.52 -0.19 0.00 -1.07 0.00 0.00 179.97 179.27 1o7t n ALA 23 N -2.26 2.94 0.00 0.04 0.00 -1.19 -4.43 120.51 115.61 1o7t n ALA 23 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1o7t n ALA 23 Cb 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1o7t n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o7t n THR 24 N -0.75 0.00 -0.14 0.00 -2.24 -0.98 -5.02 114.28 105.16 1o7t n THR 24 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1o7t n THR 24 Cb 0.32 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 2.34 0.76 3.73 3.38 0.00 0.29 -5.04 105.19 110.65 1o7t n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1o7t n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7t s ILE 26 N -2.42 4.00 0.51 -0.61 1.01 -1.26 -5.00 121.20 117.42 1o7t s ILE 26 Ca 0.00 1.66 -0.06 0.00 0.00 0.00 0.00 60.65 62.25 1o7t s ILE 26 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1o7t s ILE 26 CO 0.00 0.26 0.82 -0.54 0.00 0.00 0.00 174.94 175.47 1o7t s LYS 27 N -0.09 3.47 -0.04 2.79 1.02 -1.26 -4.04 119.74 121.59 1o7t s LYS 27 Ca 0.50 0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1o7t s LYS 27 Cb -0.28 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1o7t s LYS 27 CO 0.33 -0.29 0.09 0.08 -0.92 0.00 0.00 175.35 174.64 1o7t s VAL 28 N -2.81 -0.02 -0.20 3.17 1.01 -1.26 -2.46 120.40 117.84 1o7t s VAL 28 Ca 0.49 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1o7t s VAL 28 Cb -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1o7t s VAL 28 CO 0.46 0.03 -0.17 -0.75 0.00 0.00 0.00 175.10 174.67 1o7t s LYS 29 N 0.48 2.96 0.24 2.72 2.20 -0.57 -5.00 119.74 122.77 1o7t s LYS 29 Ca -0.04 -0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 54.63 1o7t s LYS 29 Cb -0.05 -2.67 -0.07 0.00 -1.51 0.00 0.00 37.83 33.53 1o7t s LYS 29 CO -0.02 -0.25 0.54 -0.51 -0.36 0.00 0.00 175.35 174.75 1o7t s LEU 30 N 1.30 4.15 -0.49 5.43 1.43 -1.26 0.13 118.68 129.36 1o7t s LEU 30 Ca 0.04 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.06 1o7t s LEU 30 Cb -0.14 -3.62 0.27 0.00 0.03 0.00 0.00 46.19 42.73 1o7t s LEU 30 CO -0.11 -0.09 0.65 -3.20 0.23 0.00 0.00 176.35 173.83 1o7t n ASN 31 N -0.30 1.78 -4.70 2.29 2.85 0.05 -4.88 115.26 112.34 1o7t n ASN 31 Ca -0.00 -3.06 -0.43 0.00 -0.11 0.00 0.00 54.58 50.98 1o7t n ASN 31 Cb 0.53 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 40.87 1o7t n ASN 31 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1o7t n SER 32 N 0.96 3.72 -2.10 1.20 7.64 -1.26 -2.59 113.62 121.19 1o7t n SER 32 Ca 0.25 1.06 -0.00 0.00 1.01 0.00 0.00 58.87 61.19 1o7t n SER 32 Cb 0.49 -1.52 0.01 0.00 -1.01 0.00 0.00 64.21 62.18 1o7t n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o7t n ALA 33 N 4.01 -1.33 -1.78 -0.43 0.00 0.25 -4.93 120.51 116.30 1o7t n ALA 33 Ca 0.17 -0.42 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1o7t n ALA 33 Cb 0.33 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1o7t n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o7t s LYS 34 N -2.02 4.43 0.14 0.00 -0.14 -1.26 -3.94 119.74 116.96 1o7t s LYS 34 Ca 0.11 1.50 -0.18 0.00 -1.36 0.00 0.00 55.97 56.04 1o7t s LYS 34 Cb -0.01 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 1o7t s LYS 34 CO 0.01 0.10 1.78 0.78 -0.76 0.00 0.00 175.35 177.27 1o7t h GLY 35 N 3.05 0.41 1.93 -3.33 0.00 -1.86 -1.95 103.07 101.32 1o7t h GLY 35 Ca -0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1o7t h GLY 35 CO 0.64 0.12 -0.11 -1.80 0.00 0.00 0.00 176.54 175.39 1o7t h ASP 36 N 0.36 0.08 0.02 0.19 1.82 -1.96 -2.27 116.42 114.67 1o7t h ASP 36 Ca 0.12 -0.01 -0.21 0.00 -0.39 0.00 0.00 57.03 56.54 1o7t h ASP 36 Cb -0.00 -0.02 0.02 0.00 0.68 0.00 0.00 39.33 40.00 1o7t h ASP 36 CO -0.05 0.21 -0.82 1.56 -1.61 0.00 0.00 179.24 178.52 1o7t h GLN 37 N 0.09 0.51 -0.07 0.28 4.20 -1.88 -2.93 115.11 115.31 1o7t h GLN 37 Ca 0.02 -0.58 -0.08 0.00 0.06 0.00 0.00 58.65 58.06 1o7t h GLN 37 Cb 0.25 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1o7t h GLN 37 CO 0.02 1.21 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.99 1o7t h LEU 38 N 0.06 0.13 -0.50 1.46 3.38 -1.22 0.14 115.31 118.75 1o7t h LEU 38 Ca -0.11 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1o7t h LEU 38 Cb 1.52 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1o7t h LEU 38 CO 0.16 0.46 0.01 0.00 0.09 0.00 0.00 178.44 179.15 1o7t h ALA 39 N 1.55 0.67 0.00 1.53 0.00 -1.45 0.26 119.26 121.82 1o7t h ALA 39 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o7t h ALA 39 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1o7t h ALA 39 CO 0.05 0.47 0.00 0.78 0.00 0.00 0.00 179.25 180.55 1o7t h GLY 40 N 0.74 0.00 1.37 0.00 0.00 -1.23 -2.33 103.07 101.61 1o7t h GLY 40 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.20 1o7t h GLY 40 CO 0.02 0.00 -1.44 -1.61 0.00 0.00 0.00 176.54 173.51 1o7t h GLN 41 N 0.00 0.06 -0.02 4.80 4.15 -0.32 -2.96 115.11 120.83 1o7t h GLN 41 Ca 0.00 -0.11 -0.16 0.00 0.77 0.00 0.00 58.65 59.16 1o7t h GLN 41 Cb 0.80 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1o7t h GLN 41 CO 0.00 0.82 -0.71 0.82 -1.93 0.00 0.00 178.83 177.83 1o7t h ILE 42 N 0.02 1.47 -0.04 2.39 2.04 -0.41 -2.78 117.51 120.20 1o7t h ILE 42 Ca -0.19 -2.32 -0.16 0.00 1.00 0.00 0.00 64.86 63.19 1o7t h ILE 42 Cb 1.93 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 40.24 1o7t h ILE 42 CO 0.11 0.67 -0.69 0.11 0.00 0.00 0.00 178.15 178.35 1o7t h LYS 43 N 0.07 0.20 -0.17 2.37 1.57 -1.47 -0.61 116.57 118.52 1o7t h LYS 43 Ca -0.02 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.44 1o7t h LYS 43 Cb 1.26 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1o7t h LYS 43 CO 0.10 0.81 -0.58 0.93 -0.57 0.00 0.00 179.45 180.14 1o7t h GLU 44 N 0.13 0.56 -0.01 3.15 5.08 -1.46 -3.20 114.58 118.83 1o7t h GLU 44 Ca -0.02 -0.37 -0.21 0.00 -1.00 0.00 0.00 59.36 57.76 1o7t h GLU 44 Cb 1.24 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1o7t h GLU 44 CO 0.10 0.98 -0.90 0.93 -1.00 0.00 0.00 179.01 179.12 1o7t h GLU 45 N 0.42 0.36 0.00 2.33 5.08 -1.39 -3.48 114.58 117.90 1o7t h GLU 45 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1o7t h GLU 45 Cb 1.14 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1o7t h GLU 45 CO 0.11 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.59 1o7t n GLY 46 N 0.89 4.00 0.26 -3.84 0.00 -0.25 -1.37 105.19 104.89 1o7t n GLY 46 Ca -0.06 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1o7t n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o7t n SER 47 N 7.82 0.77 -0.81 1.61 3.41 -1.26 -3.53 113.62 121.63 1o7t n SER 47 Ca 0.00 -1.78 0.07 0.00 -0.26 0.00 0.00 58.87 56.91 1o7t n SER 47 Cb 0.00 -0.07 0.22 0.00 -0.26 0.00 0.00 64.21 64.10 1o7t n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o7t n ARG 48 N -0.18 2.93 -2.86 4.33 1.74 -0.47 -4.90 116.66 117.25 1o7t n ARG 48 Ca 0.10 -2.56 -0.40 0.00 -0.77 0.00 0.00 57.85 54.21 1o7t n ARG 48 Cb 0.15 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.90 1o7t n ARG 48 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o7t s SER 49 N -1.59 7.36 0.41 0.55 1.04 -1.23 -4.94 113.70 115.30 1o7t s SER 49 Ca 0.35 1.62 0.28 0.00 0.48 0.00 0.00 55.95 58.68 1o7t s SER 49 Cb 0.26 -2.53 0.94 0.00 0.10 0.00 0.00 66.02 64.80 1o7t s SER 49 CO 0.11 -0.01 1.80 -0.65 0.98 0.00 0.00 173.24 175.48 1o7t h PRO 50 N 5.54 0.00 -6.68 4.02 0.11 -1.95 -3.44 132.00 129.61 1o7t h PRO 50 Ca -0.44 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.10 1o7t h PRO 50 Cb 1.21 0.00 0.11 0.00 0.11 0.00 0.00 31.00 32.42 1o7t h PRO 50 CO 0.71 0.00 0.46 0.00 -0.21 0.00 0.00 178.00 178.96 1o7t n ALA 51 N -1.99 1.01 -0.03 -0.75 0.00 -1.26 -4.64 120.51 112.85 1o7t n ALA 51 Ca 0.02 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.81 1o7t n ALA 51 Cb 0.37 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 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 1.03 3.18 -4.03 0.00 9.92 -0.82 -4.18 116.55 121.66 1o7t n ASP 52 Ca 0.06 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.24 1o7t n ASP 52 Cb 0.35 0.78 -0.11 0.00 -0.64 0.00 0.00 41.12 41.50 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1o7t s VAL 53 N -2.23 0.20 -0.22 2.53 1.01 -1.12 -2.77 120.40 117.80 1o7t s VAL 53 Ca -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 1o7t s VAL 53 Cb 0.03 -0.77 0.06 0.00 0.00 0.00 0.00 36.38 35.69 1o7t s VAL 53 CO 0.31 -0.68 -0.03 0.12 0.00 0.00 0.00 175.10 174.82 1o7t s PHE 54 N -2.38 2.04 -0.32 5.22 5.36 -0.16 -1.84 117.98 125.90 1o7t s PHE 54 Ca -0.07 -1.51 -0.10 0.00 -0.96 0.00 0.00 56.93 54.29 1o7t s PHE 54 Cb -0.03 -1.44 -0.00 0.00 -0.34 0.00 0.00 43.02 41.21 1o7t s PHE 54 CO -0.04 -0.73 0.17 -0.47 -1.46 0.00 0.00 175.22 172.69 1o7t s TYR 55 N 1.52 3.19 0.16 10.12 5.04 -0.80 -2.05 117.35 134.54 1o7t s TYR 55 Ca -0.04 -0.63 0.07 0.00 -2.44 0.00 0.00 57.07 54.02 1o7t s TYR 55 Cb -0.18 -2.38 -0.04 0.00 0.35 0.00 0.00 41.96 39.71 1o7t s TYR 55 CO -0.07 -0.49 -0.14 -1.54 -1.34 0.00 0.00 175.55 171.97 1o7t s SER 56 N 1.61 2.30 0.00 4.32 1.04 -0.25 0.54 113.70 123.26 1o7t s SER 56 Ca 0.04 -0.92 0.22 0.00 0.48 0.00 0.00 55.95 55.77 1o7t s SER 56 Cb -0.17 -0.10 0.52 0.00 0.10 0.00 0.00 66.02 66.37 1o7t s SER 56 CO 0.06 -0.16 1.44 -1.84 0.98 0.00 0.00 173.24 173.73 1o7t n GLU 57 N 0.07 2.25 -3.78 4.02 0.00 -1.26 -1.33 120.64 120.61 1o7t n GLU 57 Ca -0.12 -1.89 -0.14 0.00 0.00 0.00 0.00 57.16 55.00 1o7t n GLU 57 Cb 0.59 -1.47 -0.15 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.58 -0.01 0.22 3.44 -2.07 -1.26 -4.51 119.66 113.90 1o7t s GLN 58 Ca 0.36 0.19 0.02 0.00 -1.82 0.00 0.00 55.36 54.11 1o7t s GLN 58 Cb 0.21 -0.20 0.21 0.00 -1.09 0.00 0.00 33.01 32.14 1o7t s GLN 58 CO 0.29 -0.14 1.54 0.82 -1.32 0.00 0.00 175.29 176.48 1o7t h ILE 59 N 6.09 1.37 -0.07 3.63 2.04 -1.89 -3.27 117.51 125.40 1o7t h ILE 59 Ca -0.42 -1.94 0.01 0.00 1.00 0.00 0.00 64.86 63.51 1o7t h ILE 59 Cb 1.14 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1o7t h ILE 59 CO 0.48 0.58 0.04 1.55 0.00 0.00 0.00 178.15 180.80 1o7t h PRO 60 N 0.24 0.06 -0.30 2.37 0.13 -1.93 -2.09 132.00 130.47 1o7t h PRO 60 Ca -0.00 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1o7t h PRO 60 Cb 1.11 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1o7t h PRO 60 CO 0.10 0.04 -0.27 0.00 -0.23 0.00 0.00 178.00 177.63 1o7t h ALA 61 N 1.96 0.96 -0.26 -0.56 0.00 -1.91 -1.57 119.26 117.88 1o7t h ALA 61 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 61 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1o7t h ALA 61 CO -0.00 0.60 -0.17 -0.07 0.00 0.00 0.00 179.25 179.61 1o7t h LEU 62 N 0.52 0.60 -1.48 0.00 3.38 -1.54 -2.85 115.31 113.94 1o7t h LEU 62 Ca 0.07 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1o7t h LEU 62 Cb 0.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1o7t h LEU 62 CO 0.06 0.90 -0.18 0.00 0.09 0.00 0.00 178.44 179.31 1o7t h ALA 63 N 0.72 1.57 -0.96 1.53 0.00 -1.32 -1.05 119.26 119.74 1o7t h ALA 63 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o7t h ALA 63 Cb 0.70 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1o7t h ALA 63 CO 0.05 0.31 0.62 1.15 0.00 0.00 0.00 179.25 181.38 1o7t h THR 64 N 0.11 1.25 0.03 0.00 2.02 -1.06 -0.14 112.91 115.12 1o7t h THR 64 Ca 0.02 -0.50 -0.26 0.00 0.77 0.00 0.00 66.41 66.45 1o7t h THR 64 Cb 0.38 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1o7t h THR 64 CO 0.03 0.25 -1.35 -0.07 0.37 0.00 0.00 175.52 174.75 1o7t h LEU 65 N 1.31 0.09 -1.21 2.58 3.38 -1.28 -3.19 115.31 117.00 1o7t h LEU 65 Ca 0.35 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1o7t h LEU 65 Cb -0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1o7t h LEU 65 CO -0.07 1.10 -0.40 -1.28 0.09 0.00 0.00 178.44 177.89 1o7t h SER 66 N 0.02 0.00 0.02 -0.43 0.87 -1.00 -2.12 113.55 110.90 1o7t h SER 66 Ca -0.15 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 1o7t h SER 66 Cb 1.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 1o7t h SER 66 CO 0.12 0.40 -0.42 0.00 -0.53 0.00 0.00 176.83 176.40 1o7t h ALA 67 N 1.60 0.88 -0.30 6.23 0.00 -1.07 -2.75 119.26 123.86 1o7t h ALA 67 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o7t h ALA 67 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o7t h ALA 67 CO 0.05 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1o7t n ALA 68 N -2.50 2.46 -3.37 0.00 0.00 -0.90 -4.92 120.51 111.29 1o7t n ALA 68 Ca -0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 1o7t n ALA 68 Cb 0.52 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 19.03 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 0.36 -5.53 -0.44 0.00 3.02 -1.04 -4.89 115.26 106.74 1o7t n ASN 69 Ca 0.10 -0.45 0.10 0.00 -0.03 0.00 0.00 54.58 54.30 1o7t n ASN 69 Cb 0.26 -4.45 -0.01 0.00 -0.61 0.00 0.00 39.78 34.98 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o7t n LEU 70 N -4.31 1.85 -4.92 3.41 4.77 -0.85 -4.98 117.00 111.98 1o7t n LEU 70 Ca -0.04 -0.76 -0.31 0.00 -0.03 0.00 0.00 56.01 54.87 1o7t n LEU 70 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1o7t n LEU 70 CO 0.57 0.35 -0.11 -0.76 -1.33 0.00 0.00 177.39 176.11 1o7t s LEU 71 N -2.29 4.34 -0.12 2.23 1.43 -1.26 -1.42 118.68 121.59 1o7t s LEU 71 Ca 0.16 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.43 1o7t s LEU 71 Cb 0.16 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1o7t s LEU 71 CO 0.50 0.14 0.43 -0.70 0.23 0.00 0.00 176.35 176.96 1o7t s GLU 72 N -2.56 4.31 0.23 1.70 2.56 0.01 -4.71 118.70 120.24 1o7t s GLU 72 Ca 0.36 0.36 -0.31 0.00 0.00 0.00 0.00 54.97 55.39 1o7t s GLU 72 Cb -0.13 -3.43 -0.11 0.00 2.00 0.00 0.00 34.13 32.46 1o7t s GLU 72 CO 0.27 0.19 1.62 -1.25 -0.56 0.00 0.00 175.26 175.53 1o7t s PRO 73 N 0.53 4.16 0.02 4.30 0.04 -1.26 -4.51 135.00 138.27 1o7t s PRO 73 Ca 0.24 2.51 -0.03 0.00 0.04 0.00 0.00 61.00 63.75 1o7t s PRO 73 Cb -0.15 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1o7t s PRO 73 CO 0.09 -0.64 0.22 -0.51 0.04 0.00 0.00 177.00 176.19 1o7t s LEU 74 N 0.42 4.36 0.61 -3.56 1.43 0.86 -4.96 118.68 117.84 1o7t s LEU 74 Ca 0.68 0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 54.00 1o7t s LEU 74 Cb -0.47 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 1o7t s LEU 74 CO 0.39 0.23 1.24 -2.16 0.23 0.00 0.00 176.35 176.27 1o7t s PRO 75 N -2.03 2.86 0.59 1.29 0.04 -1.26 -4.87 135.00 131.62 1o7t s PRO 75 Ca 0.29 1.91 0.29 0.00 0.04 0.00 0.00 61.00 63.53 1o7t s PRO 75 Cb -0.13 -1.91 1.74 0.00 0.04 0.00 0.00 34.50 34.24 1o7t s PRO 75 CO 0.20 -1.32 2.18 0.00 0.04 0.00 0.00 177.00 178.10 1o7t h ALA 76 N 0.80 1.66 0.12 8.56 0.00 -1.98 -2.49 119.26 125.94 1o7t h ALA 76 Ca -0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1o7t h ALA 76 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o7t h ALA 76 CO 0.55 -0.14 -0.06 0.66 0.00 0.00 0.00 179.25 180.26 1o7t h SER 77 N 0.00 -0.14 -0.33 0.00 4.64 -1.98 0.32 113.55 116.06 1o7t h SER 77 Ca 0.04 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1o7t h SER 77 Cb 0.23 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1o7t h SER 77 CO -0.00 -0.10 0.02 0.74 -0.87 0.00 0.00 176.83 176.62 1o7t h THR 78 N -0.16 1.22 0.03 2.95 2.02 -1.81 -3.12 112.91 114.03 1o7t h THR 78 Ca -0.02 -0.88 -0.23 0.00 0.77 0.00 0.00 66.41 66.06 1o7t h THR 78 Cb 0.13 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1o7t h THR 78 CO 0.03 0.31 -1.08 0.40 0.37 0.00 0.00 175.52 175.54 1o7t h ILE 79 N 0.64 1.64 0.00 3.11 2.04 -1.40 -3.26 117.51 120.28 1o7t h ILE 79 Ca 0.13 -3.32 0.00 0.00 1.00 0.00 0.00 64.86 62.67 1o7t h ILE 79 Cb 0.37 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1o7t h ILE 79 CO 0.01 0.94 0.00 0.59 0.00 0.00 0.00 178.15 179.70 1o7t n ASN 80 N -3.38 0.00 -0.06 1.72 3.02 0.11 -3.31 115.26 113.36 1o7t n ASN 80 Ca -0.03 0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1o7t n ASN 80 Cb 0.96 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.72 1o7t n ASN 80 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1o7t h GLU 81 N 0.00 0.40 -0.50 3.52 4.39 -1.59 -3.29 114.58 117.51 1o7t h GLU 81 Ca 0.00 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1o7t h GLU 81 Cb 0.22 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1o7t h GLU 81 CO 0.00 0.77 0.00 0.25 -1.16 0.00 0.00 179.01 178.87 1o7t n THR 82 N -4.52 1.78 -2.11 1.13 -2.24 -1.22 -4.47 114.28 102.63 1o7t n THR 82 Ca -0.06 -1.31 -0.43 0.00 -2.27 0.00 0.00 64.05 59.98 1o7t n THR 82 Cb 0.38 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.90 4.12 0.33 -0.78 3.52 -1.21 -4.82 118.95 118.21 1o7t s ARG 83 Ca 0.43 1.98 -0.09 0.00 -0.13 0.00 0.00 55.73 57.92 1o7t s ARG 83 Cb 0.29 -3.95 0.01 0.00 -1.56 0.00 0.00 34.95 29.74 1o7t s ARG 83 CO 0.19 -0.91 0.56 0.20 -0.81 0.00 0.00 175.30 174.54 1o7t s GLY 84 N 3.25 0.94 -0.09 8.12 0.00 -1.26 -5.02 107.32 113.25 1o7t s GLY 84 Ca 0.69 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1o7t s GLY 84 CO 0.26 -0.71 1.73 1.25 0.00 0.00 0.00 173.10 175.63 1o7t s LYS 85 N -3.12 4.02 0.00 2.90 2.47 -1.26 -2.64 119.74 122.11 1o7t s LYS 85 Ca 0.24 2.12 0.00 0.00 -1.56 0.00 0.00 55.97 56.77 1o7t s LYS 85 Cb -0.02 -4.05 0.00 0.00 -1.46 0.00 0.00 37.83 32.30 1o7t s LYS 85 CO 0.15 -1.05 0.00 0.41 0.16 0.00 0.00 175.35 175.02 1o7t n GLY 86 N 4.42 2.48 3.71 5.54 0.00 -1.26 -4.97 105.19 115.11 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 -2.26 3.61 0.13 1.61 1.01 -1.08 -4.92 120.40 118.49 1o7t s VAL 87 Ca 0.00 1.13 -0.35 0.00 0.00 0.00 0.00 61.98 62.76 1o7t s VAL 87 Cb 0.00 -3.73 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1o7t s VAL 87 CO 0.00 0.07 1.37 -2.65 0.00 0.00 0.00 175.10 173.89 1o7t n PRO 88 N 4.24 1.45 -5.01 2.72 -0.02 -1.26 -4.79 135.00 132.32 1o7t n PRO 88 Ca 0.11 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1o7t n PRO 88 Cb 0.44 -2.17 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.44 2.08 0.03 -1.45 1.01 -1.26 -4.51 120.40 116.73 1o7t s VAL 89 Ca 0.80 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1o7t s VAL 89 Cb -0.85 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1o7t s VAL 89 CO 0.46 0.56 1.15 0.00 0.00 0.00 0.00 175.10 177.27 1o7t s ALA 90 N 0.51 3.36 0.16 5.51 0.00 -1.26 -4.96 121.76 125.09 1o7t s ALA 90 Ca -0.15 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1o7t s ALA 90 Cb -0.17 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1o7t s ALA 90 CO 0.05 -0.46 1.60 0.00 0.00 0.00 0.00 175.76 176.95 1o7t h ALA 91 N 6.92 0.72 -0.28 0.00 0.00 -1.99 -2.82 119.26 121.81 1o7t h ALA 91 Ca -0.40 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1o7t h ALA 91 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o7t h ALA 91 CO 0.81 0.60 0.00 1.63 0.00 0.00 0.00 179.25 182.29 1o7t n LYS 92 N -4.21 1.83 -2.56 0.00 5.02 -1.26 -4.92 118.16 112.06 1o7t n LYS 92 Ca 0.01 -1.27 -0.21 0.00 -2.02 0.00 0.00 58.31 54.82 1o7t n LYS 92 Cb 0.37 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.51 -2.47 -0.27 1.97 4.76 -1.07 -4.77 118.16 116.82 1o7t n LYS 93 Ca 0.14 0.97 0.08 0.00 -2.87 0.00 0.00 58.31 56.63 1o7t n LYS 93 Cb 0.33 -5.68 0.22 0.00 -1.84 0.00 0.00 35.03 28.07 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 -2.13 3.38 -3.47 4.39 5.75 -1.26 -0.10 116.55 123.12 1o7t n ASP 94 Ca -0.21 -2.05 -0.13 0.00 -0.01 0.00 0.00 54.79 52.39 1o7t n ASP 94 Cb 0.67 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.10 -0.51 -0.01 2.11 1.48 -1.26 -4.49 118.94 115.16 1o7t s TRP 95 Ca 0.34 0.41 0.01 0.00 -1.06 0.00 0.00 56.10 55.79 1o7t s TRP 95 Cb 0.18 0.49 0.01 0.00 -1.16 0.00 0.00 33.47 32.98 1o7t s TRP 95 CO 0.22 -0.78 -0.02 0.54 -4.06 0.00 0.00 176.95 172.85 1o7t s VAL 96 N -3.26 0.17 0.33 -0.66 0.11 -0.71 -4.42 120.40 111.96 1o7t s VAL 96 Ca -0.01 -0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.72 1o7t s VAL 96 Cb -0.01 -0.18 -0.09 0.00 -1.53 0.00 0.00 36.38 34.57 1o7t s VAL 96 CO -0.09 0.07 1.08 0.00 -3.33 0.00 0.00 175.10 172.84 1o7t s ALA 97 N 0.22 3.27 0.00 1.54 0.00 -1.26 -1.38 121.76 124.15 1o7t s ALA 97 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1o7t s ALA 97 Cb -0.04 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1o7t s ALA 97 CO -0.01 -0.19 0.00 1.28 0.00 0.00 0.00 175.76 176.85 1o7t n LEU 98 N 0.65 1.58 -4.14 0.00 4.77 0.31 -4.78 117.00 115.39 1o7t n LEU 98 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1o7t n LEU 98 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1o7t n LEU 98 CO 0.50 0.24 0.00 -0.94 -1.33 0.00 0.00 177.39 175.86 1o7t s SER 99 N -4.30 0.75 0.04 -1.43 1.04 -1.24 -3.20 113.70 105.37 1o7t s SER 99 Ca 0.00 -1.44 -0.12 0.00 0.48 0.00 0.00 55.95 54.87 1o7t s SER 99 Cb 0.00 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1o7t s SER 99 CO 0.00 -1.11 0.27 -0.83 0.98 0.00 0.00 173.24 172.54 1o7t s GLY 100 N -3.22 -0.07 -0.06 7.32 0.00 -1.04 -1.33 107.32 108.92 1o7t s GLY 100 Ca 0.34 -0.06 0.06 0.00 0.00 0.00 0.00 44.72 45.05 1o7t s GLY 100 CO 0.18 -0.26 -0.24 0.50 0.00 0.00 0.00 173.10 173.28 1o7t s ARG 101 N -2.45 2.57 0.12 2.90 0.52 0.28 -0.92 118.95 121.97 1o7t s ARG 101 Ca -0.06 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1o7t s ARG 101 Cb -0.01 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1o7t s ARG 101 CO -0.03 0.39 -0.05 0.45 0.02 0.00 0.00 175.30 176.08 1o7t s SER 102 N -0.18 4.64 0.25 0.23 0.15 -1.26 -0.36 113.70 117.17 1o7t s SER 102 Ca -0.03 -0.34 -0.24 0.00 0.70 0.00 0.00 55.95 56.05 1o7t s SER 102 Cb -0.14 -0.97 -0.09 0.00 -1.71 0.00 0.00 66.02 63.12 1o7t s SER 102 CO 0.03 0.16 0.83 -0.13 1.20 0.00 0.00 173.24 175.34 1o7t s ARG 103 N -2.40 4.48 0.28 5.44 1.81 -0.74 -1.45 118.95 126.37 1o7t s ARG 103 Ca 0.24 1.14 -0.10 0.00 -1.72 0.00 0.00 55.73 55.29 1o7t s ARG 103 Cb -0.11 -2.94 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 1o7t s ARG 103 CO 0.16 0.39 0.50 0.14 -0.68 0.00 0.00 175.30 175.80 1o7t s VAL 104 N -1.47 0.00 -0.21 3.52 -7.23 -0.26 -4.75 120.40 109.99 1o7t s VAL 104 Ca 0.44 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1o7t s VAL 104 Cb -0.19 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1o7t s VAL 104 CO 0.24 0.00 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.19 1o7t s VAL 105 N -3.65 2.32 -0.13 1.32 1.01 -0.94 -2.05 120.40 118.29 1o7t s VAL 105 Ca 0.24 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1o7t s VAL 105 Cb -0.01 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1o7t s VAL 105 CO 0.12 0.33 0.37 0.54 0.00 0.00 0.00 175.10 176.46 1o7t s VAL 106 N 1.26 5.24 0.17 2.92 0.11 -0.57 -0.72 120.40 128.81 1o7t s VAL 106 Ca 0.01 0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.81 1o7t s VAL 106 Cb -0.15 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 30.95 1o7t s VAL 106 CO -0.09 0.39 -0.06 -0.72 -3.33 0.00 0.00 175.10 171.29 1o7t s TYR 107 N 0.33 1.33 -0.53 1.54 1.13 -0.52 -1.24 117.35 119.39 1o7t s TYR 107 Ca 0.21 -0.84 -0.25 0.00 -1.41 0.00 0.00 57.07 54.78 1o7t s TYR 107 Cb -0.14 -0.72 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 1o7t s TYR 107 CO 0.07 0.01 0.96 0.34 -2.51 0.00 0.00 175.55 174.42 1o7t s ASP 108 N -3.20 6.40 0.00 -0.18 3.68 -0.30 -1.92 116.67 121.14 1o7t s ASP 108 Ca 0.21 -0.17 0.21 0.00 2.13 0.00 0.00 52.55 54.93 1o7t s ASP 108 Cb 0.04 -2.45 1.16 0.00 -1.45 0.00 0.00 42.92 40.22 1o7t s ASP 108 CO 0.03 -1.20 1.68 0.35 0.13 0.00 0.00 175.17 176.16 1o7t n THR 109 N 6.30 0.21 0.88 1.71 -2.24 -0.75 -1.08 114.28 119.31 1o7t n THR 109 Ca 0.04 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1o7t n THR 109 Cb 0.48 -0.71 0.46 0.00 -2.10 0.00 0.00 70.33 68.46 1o7t n THR 109 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o7t n ARG 110 N -1.17 0.08 0.00 -0.78 1.74 -1.26 -4.35 116.66 110.92 1o7t n ARG 110 Ca 0.13 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1o7t n ARG 110 Cb 0.13 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.72 1.15 -4.47 5.56 5.02 -0.85 -5.12 118.16 117.73 1o7t n LYS 111 Ca 0.06 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 1o7t n LYS 111 Cb 0.37 -0.81 -0.10 0.00 -0.02 0.00 0.00 35.03 34.46 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7t s LEU 112 N -3.63 2.61 0.41 -0.35 1.43 -0.24 -5.11 118.68 113.79 1o7t s LEU 112 Ca 0.00 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 51.99 1o7t s LEU 112 Cb 0.00 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1o7t s LEU 112 CO 0.00 -0.19 0.11 -0.94 0.23 0.00 0.00 176.35 175.56 1o7t s SER 113 N -3.50 2.85 0.17 2.29 1.04 -1.26 -4.33 113.70 110.96 1o7t s SER 113 Ca 0.30 -1.63 -0.15 0.00 0.48 0.00 0.00 55.95 54.95 1o7t s SER 113 Cb 0.01 0.42 0.11 0.00 0.10 0.00 0.00 66.02 66.66 1o7t s SER 113 CO 0.14 -0.88 1.74 -0.33 0.98 0.00 0.00 173.24 174.89 1o7t h GLU 114 N 1.80 0.25 -1.13 4.02 4.39 -2.01 -2.11 114.58 119.79 1o7t h GLU 114 Ca -0.37 -0.02 0.35 0.00 0.34 0.00 0.00 59.36 59.66 1o7t h GLU 114 Cb 1.27 -0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.74 1o7t h GLU 114 CO 0.60 0.17 0.70 0.87 -1.16 0.00 0.00 179.01 180.19 1o7t h LYS 115 N 0.26 0.25 0.00 2.33 1.79 -2.01 0.26 116.57 119.45 1o7t h LYS 115 Ca 0.20 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1o7t h LYS 115 Cb 0.22 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1o7t h LYS 115 CO -0.23 0.16 -0.20 -0.44 -1.08 0.00 0.00 179.45 177.66 1o7t h ASP 116 N 0.26 0.00 -4.17 0.86 5.19 -1.79 -3.45 116.42 113.31 1o7t h ASP 116 Ca 0.73 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 56.64 1o7t h ASP 116 Cb 1.96 0.00 0.06 0.00 0.18 0.00 0.00 39.33 41.53 1o7t h ASP 116 CO -0.45 0.20 0.34 -0.76 -3.12 0.00 0.00 179.24 175.45 1o7t s LEU 117 N -7.21 3.22 0.68 1.55 1.43 0.08 -5.03 118.68 113.40 1o7t s LEU 117 Ca -0.02 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1o7t s LEU 117 Cb 0.12 -4.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.21 1o7t s LEU 117 CO 0.62 -0.96 1.06 -1.61 0.23 0.00 0.00 176.35 175.70 1o7t s GLU 118 N -5.13 3.06 0.04 1.70 0.41 -1.26 -4.99 118.70 112.53 1o7t s GLU 118 Ca 0.54 0.72 0.23 0.00 -0.41 0.00 0.00 54.97 56.06 1o7t s GLU 118 Cb -0.11 -2.02 0.14 0.00 -1.78 0.00 0.00 34.13 30.36 1o7t s GLU 118 CO 0.51 -0.95 1.11 1.63 -0.49 0.00 0.00 175.26 177.07 1o7t n LYS 119 N -3.00 0.21 -3.93 1.61 4.76 -1.26 -4.88 118.16 111.67 1o7t n LYS 119 Ca 0.07 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.41 1o7t n LYS 119 Cb 0.55 -1.58 -0.12 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.70 0.13 0.29 4.39 0.15 -1.26 -4.87 113.70 108.82 1o7t s SER 120 Ca 0.06 -0.29 0.25 0.00 0.70 0.00 0.00 55.95 56.67 1o7t s SER 120 Cb 0.15 0.10 1.02 0.00 -1.71 0.00 0.00 66.02 65.58 1o7t s SER 120 CO 0.78 -0.22 1.75 1.62 1.20 0.00 0.00 173.24 178.37 1o7t h VAL 121 N 4.75 0.00 0.00 4.45 3.04 -1.94 -2.86 116.25 123.69 1o7t h VAL 121 Ca -0.29 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1o7t h VAL 121 Cb 1.21 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1o7t h VAL 121 CO 0.44 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 177.18 1o7t n LEU 122 N -2.34 0.65 -0.15 3.16 4.77 -1.26 -3.06 117.00 118.77 1o7t n LEU 122 Ca 0.02 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 1o7t n LEU 122 Cb 0.25 -0.44 0.44 0.00 -2.33 0.00 0.00 43.42 41.34 1o7t n LEU 122 CO 0.21 -0.31 0.70 0.59 -1.33 0.00 0.00 177.39 177.25 1o7t n ASN 123 N -2.15 0.71 0.18 -1.43 3.02 -1.08 -3.69 115.26 110.82 1o7t n ASN 123 Ca 0.04 -0.61 0.13 0.00 -0.03 0.00 0.00 54.58 54.12 1o7t n ASN 123 Cb 0.34 0.06 0.41 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.74 0.00 -1.37 3.10 0.05 -1.73 -3.33 116.97 114.43 1o7t h TYR 124 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 1o7t h TYR 124 Cb 0.46 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.03 1o7t h TYR 124 CO 0.00 0.00 1.51 0.00 -1.05 0.00 0.00 178.16 178.62 1o7t n ALA 125 N -1.94 6.57 -2.32 3.88 0.00 -1.24 -4.61 120.51 120.85 1o7t n ALA 125 Ca 0.03 -3.88 -0.10 0.00 0.00 0.00 0.00 53.44 49.50 1o7t n ALA 125 Cb 0.40 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.32 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 -2.29 0.07 0.57 0.00 -4.23 -1.25 -4.66 115.64 103.85 1o7t s THR 126 Ca 0.53 -1.80 0.30 0.00 -1.18 0.00 0.00 61.69 59.54 1o7t s THR 126 Cb 0.26 -2.09 0.43 0.00 1.34 0.00 0.00 72.50 72.44 1o7t s THR 126 CO -0.16 -0.32 1.84 -0.65 -0.54 0.00 0.00 174.62 174.78 1o7t h PRO 127 N 2.73 0.00 0.00 3.99 0.11 -1.93 -1.66 132.00 135.24 1o7t h PRO 127 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1o7t h PRO 127 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1o7t h PRO 127 CO 0.55 0.00 -0.02 -0.22 -0.21 0.00 0.00 178.00 178.10 1o7t h LYS 128 N 0.00 0.00 -0.48 1.05 3.64 -1.93 -2.84 116.57 116.01 1o7t h LYS 128 Ca 0.33 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.43 1o7t h LYS 128 Cb 1.56 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.21 1o7t h LYS 128 CO -0.00 0.02 -0.07 0.91 -2.27 0.00 0.00 179.45 178.04 1o7t n TRP 129 N -4.31 1.54 -1.88 1.91 7.02 -0.62 -4.95 117.44 116.14 1o7t n TRP 129 Ca -0.03 -1.81 -0.42 0.00 -1.02 0.00 0.00 57.50 54.22 1o7t n TRP 129 Cb 0.11 -0.57 -0.03 0.00 -2.42 0.00 0.00 31.31 28.40 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 -3.35 4.03 -1.54 -0.99 2.47 -1.08 -1.67 119.74 117.61 1o7t s LYS 130 Ca 0.48 2.24 -0.04 0.00 -1.56 0.00 0.00 55.97 57.09 1o7t s LYS 130 Cb 0.42 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.71 1o7t s LYS 130 CO 0.00 -1.04 0.48 0.09 0.16 0.00 0.00 175.35 175.04 1o7t n ASN 131 N 7.81 -5.93 0.00 1.43 3.02 0.38 -4.87 115.26 117.10 1o7t n ASN 131 Ca 0.19 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1o7t n ASN 131 Cb 0.43 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 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 -3.72 1.41 -4.43 3.52 1.74 -0.67 -4.70 116.66 109.82 1o7t n ARG 132 Ca -0.13 -0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.67 1o7t n ARG 132 Cb 0.63 -0.31 -0.16 0.00 -1.02 0.00 0.00 32.46 31.59 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 -0.22 0.92 0.30 0.55 1.10 -1.22 -2.11 121.20 120.53 1o7t s ILE 133 Ca 0.00 -0.35 0.07 0.00 -0.51 0.00 0.00 60.65 59.86 1o7t s ILE 133 Cb 0.00 -0.87 -0.03 0.00 0.15 0.00 0.00 42.46 41.71 1o7t s ILE 133 CO 0.00 0.31 0.33 -0.83 -2.11 0.00 0.00 174.94 172.64 1o7t s GLY 134 N 0.77 1.53 0.07 1.50 0.00 -0.25 -2.30 107.32 108.64 1o7t s GLY 134 Ca -0.13 -1.46 -0.22 0.00 0.00 0.00 0.00 44.72 42.91 1o7t s GLY 134 CO 0.02 -1.43 0.51 -2.52 0.00 0.00 0.00 173.10 169.69 1o7t s TYR 135 N -2.16 -0.41 -0.59 1.90 1.13 -0.85 -2.00 117.35 114.37 1o7t s TYR 135 Ca 0.39 0.37 0.02 0.00 -1.41 0.00 0.00 57.07 56.43 1o7t s TYR 135 Cb -0.08 0.36 0.15 0.00 -1.10 0.00 0.00 41.96 41.29 1o7t s TYR 135 CO 0.28 -0.68 0.36 0.08 -2.51 0.00 0.00 175.55 173.08 1o7t s VAL 136 N -2.81 3.03 0.61 -3.49 1.01 -1.26 -0.87 120.40 116.62 1o7t s VAL 136 Ca -0.03 -3.34 0.32 0.00 0.00 0.00 0.00 61.98 58.93 1o7t s VAL 136 Cb -0.00 -3.03 0.37 0.00 0.00 0.00 0.00 36.38 33.71 1o7t s VAL 136 CO -0.05 -0.85 2.14 1.55 0.00 0.00 0.00 175.10 177.89 1o7t h PRO 137 N 6.52 0.00 -0.27 2.72 0.13 -1.93 -1.85 132.00 137.32 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 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1o7t h PRO 137 CO 0.71 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 1o7t n THR 138 N -3.56 0.35 -2.40 1.56 -2.24 -1.26 -4.91 114.28 101.81 1o7t n THR 138 Ca -0.00 -0.59 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 1o7t n THR 138 Cb 0.27 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.59 6.92 0.21 3.42 0.15 -0.70 -4.98 113.70 117.14 1o7t s SER 139 Ca 0.36 2.29 -0.02 0.00 0.70 0.00 0.00 55.95 59.28 1o7t s SER 139 Cb 0.21 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 62.08 1o7t s SER 139 CO 0.30 -0.39 1.56 1.23 1.20 0.00 0.00 173.24 177.14 1o7t h GLY 140 N 3.20 0.58 2.00 9.45 0.00 -1.93 -2.90 103.07 113.47 1o7t h GLY 140 Ca -0.48 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.17 1o7t h GLY 140 CO 0.65 0.56 -0.26 0.00 0.00 0.00 0.00 176.54 177.49 1o7t h ALA 141 N 1.06 0.89 -0.41 3.60 0.00 -1.94 -3.02 119.26 119.44 1o7t h ALA 141 Ca 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1o7t h ALA 141 Cb 0.99 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1o7t h ALA 141 CO 0.09 0.33 -0.16 0.35 0.00 0.00 0.00 179.25 179.85 1o7t h PHE 142 N 0.00 0.84 -0.38 0.00 3.57 -1.80 -2.00 116.94 117.18 1o7t h PHE 142 Ca -0.00 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 61.21 1o7t h PHE 142 Cb 1.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1o7t h PHE 142 CO 0.00 0.87 -0.21 1.25 -2.23 0.00 0.00 178.31 177.99 1o7t h LEU 143 N 0.68 0.84 -1.65 0.59 5.85 -1.41 -2.24 115.31 117.96 1o7t h LEU 143 Ca 0.11 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1o7t h LEU 143 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1o7t h LEU 143 CO 0.05 1.07 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.71 1o7t h GLU 144 N 0.61 0.00 -0.15 1.25 4.39 -1.41 0.17 114.58 119.44 1o7t h GLU 144 Ca 0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1o7t h GLU 144 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1o7t h GLU 144 CO 0.06 0.18 -0.48 0.37 -1.16 0.00 0.00 179.01 177.99 1o7t h GLN 145 N 0.00 0.39 0.04 2.33 5.75 -0.97 -0.98 115.11 121.67 1o7t h GLN 145 Ca -0.00 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1o7t h GLN 145 Cb 0.33 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1o7t h GLN 145 CO 0.02 0.78 -0.02 0.82 -2.65 0.00 0.00 178.83 177.79 1o7t h ILE 146 N 0.31 1.27 -0.87 2.39 2.04 -0.68 -2.51 117.51 119.47 1o7t h ILE 146 Ca 0.02 -1.04 0.13 0.00 1.00 0.00 0.00 64.86 64.96 1o7t h ILE 146 Cb 0.95 1.96 -0.09 0.00 -0.74 0.00 0.00 36.82 38.91 1o7t h ILE 146 CO 0.08 0.26 0.48 0.58 0.00 0.00 0.00 178.15 179.55 1o7t h VAL 147 N -0.51 0.81 0.18 1.67 2.07 -0.94 -2.20 116.25 117.33 1o7t h VAL 147 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o7t h VAL 147 Cb 0.47 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1o7t h VAL 147 CO 0.01 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 1o7t h ALA 148 N 1.53 -0.24 -0.85 1.67 0.00 -1.11 -2.66 119.26 117.59 1o7t h ALA 148 Ca 0.45 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1o7t h ALA 148 Cb 0.55 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1o7t h ALA 148 CO -0.31 -0.59 0.52 0.82 0.00 0.00 0.00 179.25 179.68 1o7t h ILE 149 N -0.33 1.01 -0.96 0.00 2.04 -0.98 -1.08 117.51 117.22 1o7t h ILE 149 Ca -0.02 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1o7t h ILE 149 Cb 0.26 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 1o7t h ILE 149 CO 0.04 0.17 0.63 0.58 0.00 0.00 0.00 178.15 179.57 1o7t h VAL 150 N 0.93 1.22 -0.01 1.67 2.07 -1.31 0.18 116.25 120.99 1o7t h VAL 150 Ca 0.38 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 67.27 1o7t h VAL 150 Cb 0.21 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1o7t h VAL 150 CO -0.19 0.23 -0.84 0.11 0.02 0.00 0.00 177.57 176.91 1o7t h LYS 151 N 1.27 0.19 0.05 1.57 1.57 -0.92 -1.63 116.57 118.66 1o7t h LYS 151 Ca 0.36 -0.19 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 1o7t h LYS 151 Cb -0.09 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1o7t h LYS 151 CO -0.09 0.92 -2.02 1.28 -0.57 0.00 0.00 179.45 178.97 1o7t n LEU 152 N -3.68 1.72 -0.00 2.94 4.77 -0.51 -4.67 117.00 117.58 1o7t n LEU 152 Ca -0.03 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1o7t n LEU 152 Cb 0.78 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1o7t n LEU 152 CO 0.47 0.66 -0.49 0.29 -1.33 0.00 0.00 177.39 176.99 1o7t n LYS 153 N -3.20 0.66 0.00 3.23 4.76 0.60 -5.09 118.16 119.12 1o7t n LYS 153 Ca -0.29 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1o7t n LYS 153 Cb 1.06 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 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 2.17 2.09 0.14 0.72 0.00 -0.61 -4.68 105.19 105.01 1o7t n GLY 154 Ca -0.01 -2.07 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 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 0.12 -0.12 1.61 4.81 -1.87 -3.19 114.58 115.95 1o7t h GLU 155 Ca 0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1o7t h GLU 155 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1o7t h GLU 155 CO 0.00 0.78 0.05 0.00 -0.73 0.00 0.00 179.01 179.12 1o7t h ALA 156 N 1.19 0.16 -0.23 2.92 0.00 -1.96 -2.26 119.26 119.08 1o7t h ALA 156 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1o7t h ALA 156 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1o7t h ALA 156 CO 0.10 -0.26 0.01 0.00 0.00 0.00 0.00 179.25 179.10 1o7t h ALA 157 N 0.91 1.60 -0.11 0.00 0.00 -1.83 -1.40 119.26 118.42 1o7t h ALA 157 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1o7t h ALA 157 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o7t h ALA 157 CO -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 1o7t h ALA 158 N 1.69 0.15 -0.51 0.00 0.00 -1.49 -1.74 119.26 117.36 1o7t h ALA 158 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 158 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1o7t h ALA 158 CO 0.00 -0.14 0.13 1.25 0.00 0.00 0.00 179.25 180.49 1o7t h LEU 159 N -0.09 0.77 -0.61 0.00 5.85 -1.21 -1.99 115.31 118.02 1o7t h LEU 159 Ca 0.03 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.63 1o7t h LEU 159 Cb 0.39 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 1o7t h LEU 159 CO 0.01 0.80 0.17 0.50 -0.34 0.00 0.00 178.44 179.58 1o7t h LYS 160 N 0.70 0.31 0.14 1.25 3.64 -1.19 -0.77 116.57 120.66 1o7t h LYS 160 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1o7t h LYS 160 Cb 0.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1o7t h LYS 160 CO 0.00 0.20 -0.07 2.35 -2.27 0.00 0.00 179.45 179.66 1o7t h TRP 161 N 0.31 -0.18 -0.37 1.91 7.01 -0.97 -1.91 115.95 121.76 1o7t h TRP 161 Ca 0.32 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.32 1o7t h TRP 161 Cb 0.45 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1o7t h TRP 161 CO -0.22 -0.05 0.24 -0.07 -2.79 0.00 0.00 178.44 175.55 1o7t h LEU 162 N -0.27 0.40 -1.58 0.65 3.38 -0.94 -1.28 115.31 115.68 1o7t h LEU 162 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1o7t h LEU 162 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1o7t h LEU 162 CO 0.03 0.29 -0.22 0.11 0.09 0.00 0.00 178.44 178.74 1o7t h LYS 163 N 0.48 0.00 -0.38 1.13 1.57 -1.15 -0.81 116.57 117.42 1o7t h LYS 163 Ca 0.14 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1o7t h LYS 163 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1o7t h LYS 163 CO -0.04 0.22 -0.34 0.78 -0.57 0.00 0.00 179.45 179.50 1o7t h GLY 164 N 0.75 0.98 1.68 3.86 0.00 -0.49 -2.13 103.07 107.73 1o7t h GLY 164 Ca -0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 47.33 46.20 1o7t h GLY 164 CO 0.03 0.89 -0.54 1.41 0.00 0.00 0.00 176.54 178.33 1o7t h LEU 165 N 0.72 0.37 -1.35 3.11 3.38 -0.85 -1.43 115.31 119.26 1o7t h LEU 165 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1o7t h LEU 165 Cb 0.93 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1o7t h LEU 165 CO 0.09 0.84 0.03 0.50 0.09 0.00 0.00 178.44 179.99 1o7t h LYS 166 N 0.26 0.46 0.12 1.13 1.63 -1.02 0.22 116.57 119.36 1o7t h LYS 166 Ca 0.00 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1o7t h LYS 166 Cb 1.04 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1o7t h LYS 166 CO 0.09 0.47 -0.06 0.93 -3.45 0.00 0.00 179.45 177.43 1o7t h GLU 167 N 0.45 -0.15 0.00 1.90 4.39 -1.07 -3.41 114.58 116.68 1o7t h GLU 167 Ca 0.10 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1o7t h GLU 167 Cb 0.25 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1o7t h GLU 167 CO 0.00 0.32 -1.78 0.66 -1.16 0.00 0.00 179.01 177.05 1o7t n TYR 168 N -4.87 0.00 -2.10 4.33 4.02 -0.57 -4.95 117.16 113.02 1o7t n TYR 168 Ca -0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.54 1o7t n TYR 168 Cb 0.27 -0.41 0.13 0.00 -0.02 0.00 0.00 39.34 39.32 1o7t n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o7t s GLY 169 N -3.99 1.73 -0.12 2.72 0.00 0.75 -0.47 107.32 107.94 1o7t s GLY 169 Ca -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.52 1o7t s GLY 169 CO 0.70 -0.54 -0.15 1.25 0.00 0.00 0.00 173.10 174.35 1o7t s LYS 170 N -5.57 2.29 0.23 2.90 2.20 -0.97 -4.82 119.74 115.99 1o7t s LYS 170 Ca 0.68 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 55.42 1o7t s LYS 170 Cb -0.07 -1.99 -0.09 0.00 -1.51 0.00 0.00 37.83 34.17 1o7t s LYS 170 CO 0.49 -0.12 0.92 -1.25 -0.36 0.00 0.00 175.35 175.03 1o7t s PRO 171 N 1.16 4.82 0.02 4.03 0.04 -1.26 -2.01 135.00 141.79 1o7t s PRO 171 Ca -0.02 1.44 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1o7t s PRO 171 Cb -0.14 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1o7t s PRO 171 CO -0.05 0.52 -0.25 0.71 0.04 0.00 0.00 177.00 177.97 1o7t s TYR 172 N -1.14 2.19 0.29 0.56 2.02 -0.05 -4.93 117.35 116.30 1o7t s TYR 172 Ca 0.40 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.74 1o7t s TYR 172 Cb -0.26 -1.35 0.71 0.00 -0.40 0.00 0.00 41.96 40.67 1o7t s TYR 172 CO 0.31 0.06 1.76 0.00 -1.57 0.00 0.00 175.55 176.11 1o7t h ALA 173 N 5.09 1.58 -2.97 3.71 0.00 -1.97 -3.40 119.26 121.30 1o7t h ALA 173 Ca -0.44 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1o7t h ALA 173 Cb 1.14 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1o7t h ALA 173 CO 0.45 -0.11 0.18 -1.59 0.00 0.00 0.00 179.25 178.17 1o7t s LYS 174 N -5.87 1.62 0.26 0.00 -2.85 -1.26 -4.82 119.74 106.82 1o7t s LYS 174 Ca -0.11 -0.89 -0.01 0.00 -1.00 0.00 0.00 55.97 53.95 1o7t s LYS 174 Cb 0.25 0.58 0.54 0.00 -2.06 0.00 0.00 37.83 37.14 1o7t s LYS 174 CO 0.79 -0.73 1.75 -0.91 0.10 0.00 0.00 175.35 176.35 1o7t h ASN 175 N 2.04 0.45 0.18 0.03 2.35 -1.96 -2.22 115.58 116.45 1o7t h ASN 175 Ca -0.24 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1o7t h ASN 175 Cb 1.26 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 1o7t h ASN 175 CO 0.29 0.17 -0.23 0.77 -1.65 0.00 0.00 177.43 176.78 1o7t h SER 176 N 0.56 -0.62 -0.79 5.81 4.64 -1.99 -1.90 113.55 119.25 1o7t h SER 176 Ca 0.47 0.06 0.11 0.00 -0.47 0.00 0.00 61.79 61.96 1o7t h SER 176 Cb 0.70 0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 1o7t h SER 176 CO -0.39 -0.33 0.52 0.58 -0.87 0.00 0.00 176.83 176.34 1o7t h VAL 177 N -0.46 0.90 -0.04 0.95 2.07 -1.84 -1.94 116.25 115.89 1o7t h VAL 177 Ca 0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1o7t h VAL 177 Cb 0.45 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1o7t h VAL 177 CO -0.08 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 177.60 1o7t h ALA 178 N 1.61 0.06 -0.96 1.67 0.00 -1.00 -2.00 119.26 118.64 1o7t h ALA 178 Ca 0.38 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1o7t h ALA 178 Cb 0.57 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1o7t h ALA 178 CO -0.15 -0.21 0.63 1.25 0.00 0.00 0.00 179.25 180.78 1o7t h LEU 179 N -0.32 1.10 -1.09 0.00 5.85 -1.02 -1.96 115.31 117.86 1o7t h LEU 179 Ca 0.01 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1o7t h LEU 179 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1o7t h LEU 179 CO 0.01 0.79 -0.40 1.56 -0.34 0.00 0.00 178.44 180.05 1o7t h GLN 180 N 1.30 0.09 -0.43 1.25 1.08 -1.33 0.26 115.11 117.32 1o7t h GLN 180 Ca 0.35 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1o7t h GLN 180 Cb -0.15 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1o7t h GLN 180 CO -0.08 0.49 0.05 0.00 -0.95 0.00 0.00 178.83 178.33 1o7t h ALA 181 N 1.51 0.57 -0.23 3.87 0.00 -0.62 0.54 119.26 124.89 1o7t h ALA 181 Ca 0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1o7t h ALA 181 Cb 0.75 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o7t h ALA 181 CO 0.06 0.31 -0.27 0.28 0.00 0.00 0.00 179.25 179.63 1o7t h VAL 182 N 0.57 1.32 0.00 0.00 2.07 -1.14 0.50 116.25 119.57 1o7t h VAL 182 Ca 0.13 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1o7t h VAL 182 Cb 0.41 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1o7t h VAL 182 CO 0.01 0.45 -0.08 -0.08 0.02 0.00 0.00 177.57 177.89 1o7t h GLU 183 N 0.29 0.00 -0.54 1.57 4.57 -0.38 -2.12 114.58 117.98 1o7t h GLU 183 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1o7t h GLU 183 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1o7t h GLU 183 CO 0.06 0.08 0.00 0.09 -1.18 0.00 0.00 179.01 178.07 1o7t n ASN 184 N -4.18 3.46 -0.43 1.04 3.02 0.17 -4.85 115.26 113.50 1o7t n ASN 184 Ca -0.03 -1.98 -0.05 0.00 -0.03 0.00 0.00 54.58 52.49 1o7t n ASN 184 Cb 0.17 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.53 0.59 0.12 7.41 0.00 -0.80 -4.94 105.19 109.10 1o7t n GLY 185 Ca 0.21 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.29 -3.31 1.61 5.08 -0.24 -3.47 114.58 114.55 1o7t h GLU 186 Ca -0.10 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 57.74 1o7t h GLU 186 Cb 0.53 0.14 -0.19 0.00 0.50 0.00 0.00 28.75 29.73 1o7t h GLU 186 CO 0.14 1.14 -0.33 0.08 -1.00 0.00 0.00 179.01 179.04 1o7t s VAL 187 N -2.91 0.08 0.23 3.13 1.01 -1.22 -5.00 120.40 115.73 1o7t s VAL 187 Ca -0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1o7t s VAL 187 Cb 0.08 -0.73 0.22 0.00 0.00 0.00 0.00 36.38 35.94 1o7t s VAL 187 CO 0.87 -0.37 1.87 0.44 0.00 0.00 0.00 175.10 177.92 1o7t h ASP 188 N 3.68 1.12 -5.01 3.32 3.32 -1.84 -3.38 116.42 117.63 1o7t h ASP 188 Ca -0.31 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 56.71 1o7t h ASP 188 Cb 1.19 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 1o7t h ASP 188 CO 0.44 0.87 0.23 0.00 -1.72 0.00 0.00 179.24 179.05 1o7t s ALA 189 N -5.93 -1.10 0.03 3.45 0.00 -0.89 -1.15 121.76 116.17 1o7t s ALA 189 Ca -0.13 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.21 1o7t s ALA 189 Cb 0.17 0.82 0.05 0.00 0.00 0.00 0.00 23.12 24.16 1o7t s ALA 189 CO 0.82 -1.02 0.48 0.00 0.00 0.00 0.00 175.76 176.04 1o7t s ALA 190 N -3.62 -1.21 -0.29 0.00 0.00 -0.38 -1.09 121.76 115.18 1o7t s ALA 190 Ca 0.12 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 1o7t s ALA 190 Cb -0.06 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1o7t s ALA 190 CO 0.08 -0.45 0.43 -0.51 0.00 0.00 0.00 175.76 175.31 1o7t s LEU 191 N -1.82 4.12 0.00 0.00 1.43 -0.85 -1.51 118.68 120.05 1o7t s LEU 191 Ca -0.07 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1o7t s LEU 191 Cb -0.01 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.71 1o7t s LEU 191 CO 0.00 -0.27 0.09 2.30 0.23 0.00 0.00 176.35 178.71 1o7t n ILE 192 N 5.19 0.00 -3.98 -0.59 -5.35 -0.87 -4.55 119.36 109.21 1o7t n ILE 192 Ca -0.07 -0.48 -0.35 0.00 -0.27 0.00 0.00 62.75 61.58 1o7t n ILE 192 Cb 0.50 0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 38.61 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 -1.52 6.12 0.15 7.28 0.01 -1.26 -1.10 114.94 124.61 1o7t s ASN 193 Ca 0.08 0.34 -0.21 0.00 -0.71 0.00 0.00 52.86 52.36 1o7t s ASN 193 Cb 0.00 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.80 1o7t s ASN 193 CO 0.06 0.34 1.65 -0.55 -1.51 0.00 0.00 177.10 177.08 1o7t h ASN 194 N 4.50 -0.59 -0.52 -1.22 -1.07 -1.57 -3.06 115.58 112.05 1o7t h ASN 194 Ca -0.52 0.12 0.15 0.00 0.07 0.00 0.00 56.30 56.13 1o7t h ASN 194 Cb 1.20 0.30 -0.02 0.00 -2.07 0.00 0.00 38.32 37.73 1o7t h ASN 194 CO 0.62 -0.22 0.60 0.10 0.07 0.00 0.00 177.43 178.60 1o7t h TYR 195 N -0.16 0.00 -0.70 4.14 -0.00 -1.86 -0.95 116.97 117.43 1o7t h TYR 195 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.84 1o7t h TYR 195 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.08 1o7t h TYR 195 CO -0.36 0.00 0.29 1.88 -0.00 0.00 0.00 178.16 179.98 1o7t h TYR 196 N 0.00 1.05 0.25 0.10 -1.99 -1.92 -1.12 116.97 113.34 1o7t h TYR 196 Ca 0.25 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1o7t h TYR 196 Cb 1.44 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.86 1o7t h TYR 196 CO 0.00 0.80 -0.12 2.35 -0.00 0.00 0.00 178.16 181.19 1o7t h TRP 197 N 0.99 -0.31 -0.98 4.88 7.01 -1.37 -2.54 115.95 123.62 1o7t h TRP 197 Ca 0.23 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.40 1o7t h TRP 197 Cb 0.19 0.10 -0.10 0.00 -2.10 0.00 0.00 29.16 27.25 1o7t h TRP 197 CO 0.01 0.06 0.59 0.45 -2.79 0.00 0.00 178.44 176.76 1o7t h HIS 198 N -0.86 1.04 -0.56 2.65 3.86 -1.54 0.35 115.15 120.10 1o7t h HIS 198 Ca -0.03 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1o7t h HIS 198 Cb 0.51 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1o7t h HIS 198 CO 0.05 0.25 -0.08 0.00 0.86 0.00 0.00 177.93 179.01 1o7t h ALA 199 N 1.63 0.77 0.05 2.45 0.00 -1.24 -1.53 119.26 121.38 1o7t h ALA 199 Ca 0.56 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o7t h ALA 199 Cb 0.83 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o7t h ALA 199 CO -0.37 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 179.88 1o7t h PHE 200 N 0.94 -0.06 -0.55 0.00 3.57 -0.55 -2.89 116.94 117.39 1o7t h PHE 200 Ca 0.15 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1o7t h PHE 200 Cb 0.65 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1o7t h PHE 200 CO 0.05 0.38 0.24 0.00 -2.23 0.00 0.00 178.31 176.74 1o7t h ALA 201 N 0.39 0.70 -0.40 2.41 0.00 -0.41 -1.79 119.26 120.16 1o7t h ALA 201 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o7t h ALA 201 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1o7t h ALA 201 CO 0.01 -0.15 0.18 -0.09 0.00 0.00 0.00 179.25 179.21 1o7t h ARG 202 N 0.44 0.55 -0.05 0.00 2.43 -1.32 0.51 114.38 116.95 1o7t h ARG 202 Ca 0.26 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.16 1o7t h ARG 202 Cb 0.25 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1o7t h ARG 202 CO -0.23 0.44 -0.80 1.49 -1.51 0.00 0.00 179.97 179.36 1o7t h GLU 203 N 0.56 0.63 0.00 0.20 4.81 -1.14 -3.35 114.58 116.29 1o7t h GLU 203 Ca 0.14 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1o7t h GLU 203 Cb 0.07 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1o7t h GLU 203 CO -0.02 1.22 -1.08 1.63 -0.73 0.00 0.00 179.01 180.03 1o7t n LYS 204 N -4.02 0.48 -0.14 1.92 4.76 -0.75 -5.06 118.16 115.36 1o7t n LYS 204 Ca -0.10 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1o7t n LYS 204 Cb 0.76 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.26 0.10 0.39 0.72 0.00 0.16 -4.67 105.19 103.15 1o7t n GLY 205 Ca 0.00 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 0.74 0.00 1.61 3.04 -1.88 -0.56 116.25 119.20 1o7t h VAL 206 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1o7t h VAL 206 Cb 0.00 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1o7t h VAL 206 CO 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 177.57 176.62 1o7t n GLN 207 N -4.45 0.04 0.00 4.17 1.13 -1.26 -1.61 117.38 115.40 1o7t n GLN 207 Ca 0.15 0.25 0.10 0.00 -1.94 0.00 0.00 57.00 55.56 1o7t n GLN 207 Cb 0.61 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.52 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 -1.45 2.49 -4.58 1.08 5.03 -0.22 -4.93 115.26 112.67 1o7t n ASN 208 Ca 0.04 -1.74 -0.34 0.00 0.87 0.00 0.00 54.58 53.40 1o7t n ASN 208 Cb 0.14 0.13 -0.11 0.00 -1.02 0.00 0.00 39.78 38.92 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 -1.84 4.33 -1.39 2.41 1.01 -0.64 -5.01 120.40 119.26 1o7t s VAL 209 Ca 0.22 -0.21 0.24 0.00 0.00 0.00 0.00 61.98 62.23 1o7t s VAL 209 Cb 0.17 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1o7t s VAL 209 CO 0.32 0.50 1.25 1.41 0.00 0.00 0.00 175.10 178.58 1o7t n HIS 210 N 3.32 0.00 -3.56 5.22 8.25 -1.26 -4.95 115.22 122.25 1o7t n HIS 210 Ca -0.17 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.06 1o7t n HIS 210 Cb 0.53 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.77 4.98 0.13 1.59 -4.23 -1.26 -1.80 115.64 112.28 1o7t s THR 211 Ca 0.15 -0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 59.91 1o7t s THR 211 Cb 0.18 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.21 1o7t s THR 211 CO 0.68 -0.43 0.18 -0.13 -0.54 0.00 0.00 174.62 174.38 1o7t s ARG 212 N -4.21 0.99 0.02 3.99 1.81 -0.81 -4.91 118.95 115.83 1o7t s ARG 212 Ca 0.39 -1.20 -0.02 0.00 -1.72 0.00 0.00 55.73 53.18 1o7t s ARG 212 Cb -0.09 0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.69 1o7t s ARG 212 CO 0.33 -0.32 0.20 -0.51 -0.68 0.00 0.00 175.30 174.32 1o7t s LEU 213 N -2.96 4.36 -0.02 2.53 1.43 -1.26 -1.44 118.68 121.32 1o7t s LEU 213 Ca 0.15 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1o7t s LEU 213 Cb 0.05 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 1o7t s LEU 213 CO -0.03 0.22 -0.18 0.21 0.23 0.00 0.00 176.35 176.81 1o7t s ASN 214 N -2.18 2.10 -0.16 2.29 3.84 0.10 -4.98 114.94 115.94 1o7t s ASN 214 Ca 0.31 -0.33 0.01 0.00 0.21 0.00 0.00 52.86 53.06 1o7t s ASN 214 Cb -0.13 -0.33 0.02 0.00 -0.55 0.00 0.00 41.25 40.27 1o7t s ASN 214 CO 0.23 0.20 -0.15 -0.36 -2.79 0.00 0.00 177.10 174.23 1o7t s PHE 215 N -0.29 2.33 0.27 0.43 0.40 -1.26 -2.21 117.98 117.65 1o7t s PHE 215 Ca 0.04 -1.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.03 1o7t s PHE 215 Cb -0.08 -1.67 0.38 0.00 0.51 0.00 0.00 43.02 42.16 1o7t s PHE 215 CO 0.00 -0.71 1.69 -0.39 0.70 0.00 0.00 175.22 176.52 1o7t h VAL 216 N 6.08 1.28 -0.77 -0.44 -1.51 -1.90 -3.49 116.25 115.50 1o7t h VAL 216 Ca -0.39 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 1o7t h VAL 216 Cb 1.13 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1o7t h VAL 216 CO 0.55 0.43 0.00 0.54 -1.23 0.00 0.00 177.57 177.85 1o7t n ARG 217 N -4.09 0.00 -4.24 5.19 1.74 -1.26 -4.89 116.66 109.11 1o7t n ARG 217 Ca -0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.72 1o7t n ARG 217 Cb 0.44 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.84 1o7t n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1o7t n HIS 218 N 0.00 -1.58 -1.44 -1.55 1.44 -1.24 -2.13 115.22 108.71 1o7t n HIS 218 Ca 0.00 0.75 -0.15 0.00 -2.01 0.00 0.00 57.72 56.31 1o7t n HIS 218 Cb 0.00 -2.88 -0.07 0.00 0.12 0.00 0.00 29.99 27.16 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 -4.35 -1.45 -1.95 -1.40 5.12 0.12 -4.98 116.66 107.77 1o7t n ARG 219 Ca -0.02 1.03 -0.35 0.00 -1.93 0.00 0.00 57.85 56.58 1o7t n ARG 219 Cb 0.54 -5.36 0.04 0.00 -1.16 0.00 0.00 32.46 26.51 1o7t n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1o7t s ASP 220 N -2.63 5.19 0.60 0.55 2.15 -0.90 -4.46 116.67 117.18 1o7t s ASP 220 Ca 0.00 2.24 0.32 0.00 0.43 0.00 0.00 52.55 55.54 1o7t s ASP 220 Cb 0.00 -2.58 1.86 0.00 -0.30 0.00 0.00 42.92 41.90 1o7t s ASP 220 CO 0.00 -1.58 2.22 -0.65 -0.17 0.00 0.00 175.17 174.99 1o7t h PRO 221 N 0.64 0.00 -0.00 4.34 0.11 -1.93 -0.96 132.00 134.20 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o7t h PRO 221 CO 0.55 0.00 -0.00 0.41 -0.21 0.00 0.00 178.00 178.75 1o7t n GLY 222 N -1.31 -1.03 1.33 -0.55 0.00 -1.26 -2.73 105.19 99.65 1o7t n GLY 222 Ca -0.02 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.03 2.49 -1.61 4.61 0.00 -0.36 -4.54 120.51 120.08 1o7t n ALA 223 Ca 0.22 -1.36 -0.50 0.00 0.00 0.00 0.00 53.44 51.81 1o7t n ALA 223 Cb 0.13 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 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 1.44 2.08 -4.35 0.00 7.94 -1.10 -4.44 117.00 118.57 1o7t n LEU 224 Ca 0.24 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.93 1o7t n LEU 224 Cb 0.66 -1.26 -0.15 0.00 0.53 0.00 0.00 43.42 43.19 1o7t n LEU 224 CO 0.17 -0.83 -0.54 -0.69 -1.11 0.00 0.00 177.39 174.39 1o7t s VAL 225 N 0.56 2.30 -0.11 1.96 1.01 -1.26 -1.80 120.40 123.05 1o7t s VAL 225 Ca 0.82 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1o7t s VAL 225 Cb -0.86 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1o7t s VAL 225 CO 0.45 0.58 -0.07 -0.89 0.00 0.00 0.00 175.10 175.17 1o7t s THR 226 N -0.62 3.62 0.22 3.92 2.01 0.51 -4.91 115.64 120.38 1o7t s THR 226 Ca 0.10 -0.48 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1o7t s THR 226 Cb -0.10 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1o7t s THR 226 CO -0.00 0.54 0.23 -0.31 -0.69 0.00 0.00 174.62 174.39 1o7t s TYR 227 N -0.13 3.24 0.33 4.92 1.51 -1.26 -0.55 117.35 125.41 1o7t s TYR 227 Ca 0.01 -0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.12 1o7t s TYR 227 Cb -0.13 -1.49 -0.06 0.00 -0.11 0.00 0.00 41.96 40.16 1o7t s TYR 227 CO 0.03 0.50 -0.11 -1.54 -1.11 0.00 0.00 175.55 173.32 1o7t s SER 228 N -3.66 3.64 0.18 2.29 1.04 -0.44 -3.59 113.70 113.16 1o7t s SER 228 Ca 0.33 -1.17 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 1o7t s SER 228 Cb -0.09 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.74 1o7t s SER 228 CO 0.26 -0.18 0.49 0.61 0.98 0.00 0.00 173.24 175.40 1o7t n GLY 229 N -0.75 1.24 3.27 7.32 0.00 -0.45 -0.53 105.19 115.30 1o7t n GLY 229 Ca -0.05 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.59 -0.40 0.17 4.61 0.00 -0.48 -1.09 121.76 122.99 1o7t s ALA 230 Ca 0.10 -0.51 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1o7t s ALA 230 Cb -0.02 0.63 0.06 0.00 0.00 0.00 0.00 23.12 23.78 1o7t s ALA 230 CO 0.05 -0.58 0.58 0.00 0.00 0.00 0.00 175.76 175.81 1o7t s ALA 231 N -3.87 -1.41 -0.14 0.00 0.00 -0.87 -1.73 121.76 113.74 1o7t s ALA 231 Ca 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 1o7t s ALA 231 Cb 0.04 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1o7t s ALA 231 CO -0.09 -0.78 0.04 0.08 0.00 0.00 0.00 175.76 175.01 1o7t s VAL 232 N -3.79 4.62 0.34 0.00 1.01 -1.26 -0.99 120.40 120.33 1o7t s VAL 232 Ca 0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1o7t s VAL 232 Cb -0.01 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1o7t s VAL 232 CO -0.10 0.53 0.83 -0.76 0.00 0.00 0.00 175.10 175.60 1o7t s LEU 233 N -0.18 4.13 0.11 3.92 1.02 -1.12 -0.81 118.68 125.74 1o7t s LEU 233 Ca 0.07 1.52 -0.18 0.00 0.02 0.00 0.00 54.13 55.56 1o7t s LEU 233 Cb -0.12 -4.11 -0.06 0.00 0.02 0.00 0.00 46.19 41.92 1o7t s LEU 233 CO 0.02 -0.18 1.63 0.11 0.02 0.00 0.00 176.35 177.95 1o7t h LYS 234 N 2.53 0.42 -0.18 1.70 1.57 -1.52 -2.32 116.57 118.77 1o7t h LYS 234 Ca -0.48 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.27 1o7t h LYS 234 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1o7t h LYS 234 CO 0.64 0.47 0.35 0.66 -0.57 0.00 0.00 179.45 181.00 1o7t h SER 235 N 0.29 0.00 -1.06 0.86 4.64 -1.88 -3.44 113.55 112.96 1o7t h SER 235 Ca 0.09 0.00 -0.85 0.00 -0.47 0.00 0.00 61.79 60.56 1o7t h SER 235 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1o7t h SER 235 CO -0.01 0.00 0.61 -0.24 -0.87 0.00 0.00 176.83 176.32 1o7t n SER 236 N -3.31 1.14 -0.07 4.97 2.88 -0.88 -4.90 113.62 113.45 1o7t n SER 236 Ca 0.02 1.17 -0.14 0.00 -1.33 0.00 0.00 58.87 58.60 1o7t n SER 236 Cb 0.46 -0.92 -0.06 0.00 -0.75 0.00 0.00 64.21 62.95 1o7t n SER 236 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1o7t h GLN 237 N 4.89 0.60 -3.22 -1.46 1.08 -1.85 -3.37 115.11 111.77 1o7t h GLN 237 Ca -0.45 -0.34 -0.70 0.00 -1.45 0.00 0.00 58.65 55.70 1o7t h GLN 237 Cb 1.37 0.02 -0.35 0.00 -0.05 0.00 0.00 27.48 28.47 1o7t h GLN 237 CO 0.92 0.94 -0.07 0.09 -0.95 0.00 0.00 178.83 179.76 1o7t n ASN 238 N -4.32 4.30 -0.01 1.46 4.13 -1.26 -4.94 115.26 114.62 1o7t n ASN 238 Ca -0.05 -3.17 -0.13 0.00 1.68 0.00 0.00 54.58 52.91 1o7t n ASN 238 Cb 0.47 -1.04 -0.01 0.00 -1.54 0.00 0.00 39.78 37.66 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 5.83 0.66 0.00 3.52 1.57 -1.95 -1.76 116.57 124.44 1o7t h LYS 239 Ca 0.17 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1o7t h LYS 239 Cb 0.79 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1o7t h LYS 239 CO 0.88 1.10 -0.14 -0.44 -0.57 0.00 0.00 179.45 180.29 1o7t h ASP 240 N 0.48 0.00 0.05 0.86 3.32 -1.97 0.64 116.42 119.80 1o7t h ASP 240 Ca -0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1o7t h ASP 240 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1o7t h ASP 240 CO 0.13 0.14 -0.50 -0.33 -1.72 0.00 0.00 179.24 176.96 1o7t h GLU 241 N 0.00 0.10 -0.77 3.56 5.08 -1.98 -2.80 114.58 117.77 1o7t h GLU 241 Ca -0.00 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1o7t h GLU 241 Cb 0.29 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1o7t h GLU 241 CO 0.02 1.08 0.50 0.00 -1.00 0.00 0.00 179.01 179.62 1o7t h ALA 242 N -0.04 1.74 -0.07 3.43 0.00 -0.85 0.66 119.26 124.12 1o7t h ALA 242 Ca -0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1o7t h ALA 242 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1o7t h ALA 242 CO 0.02 0.12 -0.65 0.87 0.00 0.00 0.00 179.25 179.61 1o7t h LYS 243 N 0.75 0.28 0.00 0.00 1.57 0.19 -3.06 116.57 116.30 1o7t h LYS 243 Ca 0.35 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o7t h LYS 243 Cb 0.37 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1o7t h LYS 243 CO -0.13 0.83 0.00 0.87 -0.57 0.00 0.00 179.45 180.46 1o7t h LYS 244 N 0.20 0.00 0.05 3.15 1.57 -0.83 -2.25 116.57 118.47 1o7t h LYS 244 Ca -0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.53 1o7t h LYS 244 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1o7t h LYS 244 CO 0.10 0.00 -1.04 0.35 -0.57 0.00 0.00 179.45 178.30 1o7t h PHE 245 N 0.00 0.41 0.00 -1.35 3.57 -0.90 -1.82 116.94 116.86 1o7t h PHE 245 Ca 0.00 -0.26 -0.17 0.00 3.53 0.00 0.00 57.97 61.07 1o7t h PHE 245 Cb 0.94 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1o7t h PHE 245 CO 0.00 1.13 -0.81 0.28 -2.23 0.00 0.00 178.31 176.68 1o7t h VAL 246 N 0.11 1.43 -0.11 1.41 2.07 -1.51 -1.91 116.25 117.75 1o7t h VAL 246 Ca -0.08 -2.91 -0.16 0.00 0.82 0.00 0.00 66.70 64.37 1o7t h VAL 246 Cb 1.72 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 1o7t h VAL 246 CO 0.17 0.79 -0.61 0.00 0.02 0.00 0.00 177.57 177.94 1o7t h ALA 247 N 1.19 0.76 0.34 1.67 0.00 -1.39 -2.65 119.26 119.18 1o7t h ALA 247 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1o7t h ALA 247 Cb 1.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1o7t h ALA 247 CO 0.11 0.72 -0.16 0.35 0.00 0.00 0.00 179.25 180.26 1o7t h PHE 248 N 0.27 -0.42 -0.94 0.00 3.57 -1.24 -1.08 116.94 117.10 1o7t h PHE 248 Ca -0.01 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.75 1o7t h PHE 248 Cb 1.13 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1o7t h PHE 248 CO 0.03 -0.11 0.67 -0.07 -2.23 0.00 0.00 178.31 176.61 1o7t h LEU 249 N -0.76 0.03 0.00 0.59 3.38 -1.28 0.30 115.31 117.57 1o7t h LEU 249 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o7t h LEU 249 Cb 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o7t h LEU 249 CO 0.08 0.01 -1.04 0.00 0.09 0.00 0.00 178.44 177.58 1o7t n ALA 250 N -2.71 2.84 -1.93 1.53 0.00 -1.01 -4.06 120.51 115.19 1o7t n ALA 250 Ca 0.20 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1o7t n ALA 250 Cb 0.98 -1.05 0.09 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.07 1.68 0.13 0.00 0.00 0.11 -4.65 107.32 100.51 1o7t s GLY 251 Ca 0.01 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 1o7t s GLY 251 CO 0.79 -0.46 1.69 0.50 0.00 0.00 0.00 173.10 175.62 1o7t h LYS 252 N -0.84 -0.06 -0.04 2.90 1.57 -1.90 0.16 116.57 118.36 1o7t h LYS 252 Ca -0.44 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1o7t h LYS 252 Cb 1.31 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1o7t h LYS 252 CO 0.58 -0.04 -0.12 0.93 -0.57 0.00 0.00 179.45 180.23 1o7t h GLU 253 N -0.06 -0.11 -0.89 3.15 5.08 -1.95 -1.03 114.58 118.77 1o7t h GLU 253 Ca 0.10 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1o7t h GLU 253 Cb 0.20 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1o7t h GLU 253 CO -0.22 -0.08 0.56 0.78 -1.00 0.00 0.00 179.01 179.06 1o7t h GLY 254 N -0.12 1.33 0.94 -3.84 0.00 -1.59 -1.98 103.07 97.81 1o7t h GLY 254 Ca 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.98 1o7t h GLY 254 CO -0.10 0.30 0.56 1.46 0.00 0.00 0.00 176.54 178.76 1o7t h GLN 255 N 1.04 0.96 -0.25 4.80 1.08 -0.48 -2.14 115.11 120.12 1o7t h GLN 255 Ca 0.38 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.34 1o7t h GLN 255 Cb 0.13 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1o7t h GLN 255 CO -0.16 0.64 -0.56 0.00 -0.95 0.00 0.00 178.83 177.80 1o7t h ARG 256 N 0.99 0.78 -0.42 1.46 3.08 -0.51 -2.39 114.38 117.36 1o7t h ARG 256 Ca 0.36 -0.50 0.06 0.00 0.07 0.00 0.00 59.98 59.97 1o7t h ARG 256 Cb 0.16 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1o7t h ARG 256 CO -0.13 1.13 0.13 0.00 -1.07 0.00 0.00 179.97 180.04 1o7t h ALA 257 N 0.76 0.50 -0.26 0.04 0.00 -0.73 -1.60 119.26 117.97 1o7t h ALA 257 Ca 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1o7t h ALA 257 Cb 1.15 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o7t h ALA 257 CO 0.12 -0.26 -0.27 1.25 0.00 0.00 0.00 179.25 180.09 1o7t h LEU 258 N 0.29 0.69 -0.11 0.00 5.85 -1.51 -3.18 115.31 117.35 1o7t h LEU 258 Ca 0.20 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1o7t h LEU 258 Cb 0.20 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1o7t h LEU 258 CO -0.22 1.03 0.00 0.41 -0.34 0.00 0.00 178.44 179.32 1o7t n THR 259 N -4.31 1.47 0.75 1.05 -1.04 -0.90 0.26 114.28 111.56 1o7t n THR 259 Ca -0.04 0.39 0.11 0.00 -2.04 0.00 0.00 64.05 62.47 1o7t n THR 259 Cb 0.46 -1.29 -0.08 0.00 -1.82 0.00 0.00 70.33 67.60 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 -1.53 4.11 -0.05 2.41 0.00 -0.65 -2.45 120.51 122.36 1o7t n ALA 260 Ca 0.01 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 1o7t n ALA 260 Cb 0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.71 0.52 -4.27 0.00 0.31 -0.53 -4.99 118.33 107.67 1o7t n VAL 261 Ca 0.02 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 1o7t n VAL 261 Cb 0.39 -1.46 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 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 -2.17 2.80 -1.18 5.55 6.06 0.14 -4.99 118.95 125.15 1o7t s ARG 262 Ca -0.13 -0.61 -0.05 0.00 -2.50 0.00 0.00 55.73 52.45 1o7t s ARG 262 Cb 0.05 -2.68 0.23 0.00 0.06 0.00 0.00 34.95 32.61 1o7t s ARG 262 CO 0.17 0.62 1.94 0.00 -2.50 0.00 0.00 175.30 175.54 1o7t n ALA 263 N 1.36 6.00 -2.46 6.12 0.00 -1.26 -4.33 120.51 125.94 1o7t n ALA 263 Ca -0.14 -4.43 -0.31 0.00 0.00 0.00 0.00 53.44 48.55 1o7t n ALA 263 Cb 0.53 -2.55 -0.13 0.00 0.00 0.00 0.00 19.45 17.30 1o7t n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o7t s GLU 264 N -2.16 2.21 -0.15 0.00 2.02 -1.26 -4.30 118.70 115.06 1o7t s GLU 264 Ca 0.42 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 54.23 1o7t s GLU 264 Cb 0.14 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1o7t s GLU 264 CO -0.04 0.57 1.63 0.71 0.02 0.00 0.00 175.26 178.14 1o7t s TYR 265 N -0.85 2.07 0.50 1.61 1.51 -0.10 -4.78 117.35 117.31 1o7t s TYR 265 Ca 0.14 0.43 -0.23 0.00 -1.01 0.00 0.00 57.07 56.40 1o7t s TYR 265 Cb -0.11 -3.92 -0.06 0.00 -0.11 0.00 0.00 41.96 37.76 1o7t s TYR 265 CO 0.04 -3.26 1.36 -2.14 -1.11 0.00 0.00 175.55 170.43 1o7t s PRO 266 N 4.39 3.42 0.01 -1.71 0.02 -1.26 -2.49 135.00 137.37 1o7t s PRO 266 Ca 0.72 2.24 0.21 0.00 0.02 0.00 0.00 61.00 64.19 1o7t s PRO 266 Cb -0.28 -2.42 -0.24 0.00 0.02 0.00 0.00 34.50 31.57 1o7t s PRO 266 CO 0.28 -0.97 0.59 1.28 -0.33 0.00 0.00 177.00 177.85 1o7t n LEU 267 N -0.65 0.25 -4.65 -5.54 4.77 -1.19 -4.62 117.00 105.37 1o7t n LEU 267 Ca 0.08 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1o7t n LEU 267 Cb 0.44 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1o7t n LEU 267 CO 0.54 0.02 0.98 0.21 -1.33 0.00 0.00 177.39 177.81 1o7t s ASN 268 N -4.90 7.00 0.01 -1.43 3.04 -1.26 -4.65 114.94 112.75 1o7t s ASN 268 Ca -0.06 1.36 0.06 0.00 0.04 0.00 0.00 52.86 54.26 1o7t s ASN 268 Cb 0.12 -2.54 0.27 0.00 -1.54 0.00 0.00 41.25 37.55 1o7t s ASN 268 CO 0.87 -0.76 1.20 -0.81 -3.04 0.00 0.00 177.10 174.55 1o7t n PRO 269 N 6.57 0.00 -0.33 0.43 -0.04 -1.26 -2.61 135.00 137.76 1o7t n PRO 269 Ca 0.13 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 1o7t n PRO 269 Cb 0.46 -1.51 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.52 0.86 -4.19 0.54 8.25 -1.26 -4.92 115.22 112.97 1o7t n HIS 270 Ca 0.01 -0.43 -0.35 0.00 -0.26 0.00 0.00 57.72 56.70 1o7t n HIS 270 Cb 0.07 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 1o7t n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7t s VAL 271 N -1.14 4.48 -0.21 1.59 1.01 -1.07 -5.08 120.40 119.97 1o7t s VAL 271 Ca 0.46 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1o7t s VAL 271 Cb 0.24 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1o7t s VAL 271 CO 0.32 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 175.24 1o7t s VAL 272 N -0.06 3.80 0.49 2.92 1.01 -1.26 -4.96 120.40 122.34 1o7t s VAL 272 Ca 0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1o7t s VAL 272 Cb -0.12 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1o7t s VAL 272 CO 0.02 0.42 1.17 -0.55 0.00 0.00 0.00 175.10 176.16 1o7t s SER 273 N 1.16 5.99 0.07 3.32 0.15 -1.26 -4.92 113.70 118.21 1o7t s SER 273 Ca 0.03 2.31 0.23 0.00 0.70 0.00 0.00 55.95 59.22 1o7t s SER 273 Cb -0.14 -2.60 0.95 0.00 -1.71 0.00 0.00 66.02 62.51 1o7t s SER 273 CO 0.01 -1.04 1.73 1.07 1.20 0.00 0.00 173.24 176.21 1o7t n THR 274 N -0.73 0.51 -3.57 6.45 5.66 -1.02 -4.73 114.28 116.85 1o7t n THR 274 Ca 0.09 0.06 -0.21 0.00 -3.05 0.00 0.00 64.05 60.94 1o7t n THR 274 Cb 0.49 -0.75 -0.03 0.00 -1.55 0.00 0.00 70.33 68.48 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1o7t s PHE 275 N -3.06 2.77 -1.41 1.09 0.40 -1.26 -5.02 117.98 111.49 1o7t s PHE 275 Ca 0.10 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.86 1o7t s PHE 275 Cb 0.14 -2.10 0.07 0.00 0.51 0.00 0.00 43.02 41.64 1o7t s PHE 275 CO 0.44 -0.07 2.13 0.09 0.70 0.00 0.00 175.22 178.51 1o7t n ASN 276 N -1.53 4.20 -4.58 1.36 3.02 -1.26 -4.93 115.26 111.54 1o7t n ASN 276 Ca 0.03 -2.91 -0.34 0.00 -0.03 0.00 0.00 54.58 51.33 1o7t n ASN 276 Cb 0.61 -1.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.05 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 1.71 3.21 0.64 3.41 1.43 -1.26 -5.12 118.68 122.70 1o7t s LEU 277 Ca 0.45 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1o7t s LEU 277 Cb 0.13 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1o7t s LEU 277 CO -0.06 0.33 0.99 -1.83 0.23 0.00 0.00 176.35 176.01 1o7t s GLU 278 N -0.62 2.84 0.21 1.70 -1.05 -1.26 -4.80 118.70 115.71 1o7t s GLU 278 Ca 0.09 0.16 -0.32 0.00 -0.15 0.00 0.00 54.97 54.75 1o7t s GLU 278 Cb -0.12 -2.17 -0.12 0.00 -0.44 0.00 0.00 34.13 31.29 1o7t s GLU 278 CO 0.02 -0.87 1.69 -2.14 0.95 0.00 0.00 175.26 174.90 1o7t s PRO 279 N -5.16 4.14 0.48 -4.83 0.02 -1.26 -4.83 135.00 123.56 1o7t s PRO 279 Ca 0.56 2.58 0.35 0.00 0.02 0.00 0.00 61.00 64.50 1o7t s PRO 279 Cb -0.11 -3.08 1.50 0.00 0.02 0.00 0.00 34.50 32.83 1o7t s PRO 279 CO 0.48 -0.72 1.64 0.97 -0.33 0.00 0.00 177.00 179.04 1o7t h ILE 280 N 3.79 0.15 -0.30 2.83 2.10 -1.94 0.73 117.51 124.88 1o7t h ILE 280 Ca -0.43 -0.03 -0.06 0.00 1.08 0.00 0.00 64.86 65.42 1o7t h ILE 280 Cb 1.20 0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 36.99 1o7t h ILE 280 CO 0.94 0.01 -0.09 0.00 -1.08 0.00 0.00 178.15 177.93 1o7t h ALA 281 N 1.44 1.30 0.00 0.18 0.00 -1.93 -2.33 119.26 117.92 1o7t h ALA 281 Ca 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1o7t h ALA 281 Cb 2.76 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.41 1o7t h ALA 281 CO -0.26 0.47 0.00 0.87 0.00 0.00 0.00 179.25 180.32 1o7t h LYS 282 N 0.46 0.00 0.00 0.00 1.79 0.14 -2.16 116.57 116.80 1o7t h LYS 282 Ca 0.09 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.48 1o7t h LYS 282 Cb 0.43 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1o7t h LYS 282 CO 0.02 0.00 -0.39 -0.07 -1.08 0.00 0.00 179.45 177.94 1o7t h LEU 283 N 0.00 0.00 -2.50 2.94 3.38 -1.43 -3.48 115.31 114.22 1o7t h LEU 283 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1o7t h LEU 283 Cb 0.34 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.23 1o7t h LEU 283 CO 0.00 0.39 -0.87 -0.62 0.09 0.00 0.00 178.44 177.42 1o7t n GLU 284 N -3.70 -2.77 -2.60 1.13 1.02 -0.81 -4.18 120.64 108.73 1o7t n GLU 284 Ca -0.01 0.69 -0.38 0.00 -0.02 0.00 0.00 57.16 57.44 1o7t n GLU 284 Cb 0.48 -5.17 -0.05 0.00 -0.02 0.00 0.00 31.44 26.68 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 -3.46 3.26 0.54 0.62 0.00 -1.26 -0.70 121.76 120.75 1o7t s ALA 285 Ca 0.34 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 1o7t s ALA 285 Cb -0.08 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1o7t s ALA 285 CO 0.79 -0.05 1.13 -1.25 0.00 0.00 0.00 175.76 176.38 1o7t s PRO 286 N -1.84 3.36 -0.15 0.00 0.04 -1.26 -4.76 135.00 130.39 1o7t s PRO 286 Ca 0.49 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 1o7t s PRO 286 Cb -0.25 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1o7t s PRO 286 CO 0.32 -0.85 0.60 -1.14 0.04 0.00 0.00 177.00 175.97 1o7t s GLN 287 N -3.27 4.30 -0.01 4.56 0.74 -1.26 -4.77 119.66 119.95 1o7t s GLN 287 Ca 0.73 0.62 -0.02 0.00 0.05 0.00 0.00 55.36 56.73 1o7t s GLN 287 Cb -0.24 -3.51 -0.00 0.00 1.10 0.00 0.00 33.01 30.36 1o7t s GLN 287 CO 0.27 -0.06 0.05 0.54 -0.55 0.00 0.00 175.29 175.54 1o7t s VAL 288 N 1.29 0.05 0.74 1.34 0.11 -1.26 -5.03 120.40 117.64 1o7t s VAL 288 Ca 0.30 -0.38 -0.11 0.00 -2.93 0.00 0.00 61.98 58.86 1o7t s VAL 288 Cb -0.16 -0.20 0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1o7t s VAL 288 CO 0.12 -0.21 1.09 -0.94 -3.33 0.00 0.00 175.10 171.83 1o7t s SER 289 N -0.63 5.09 0.62 3.54 1.04 -1.26 -5.01 113.70 117.09 1o7t s SER 289 Ca -0.07 1.29 -0.19 0.00 0.48 0.00 0.00 55.95 57.46 1o7t s SER 289 Cb -0.04 -2.09 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 1o7t s SER 289 CO 0.00 -1.59 1.31 0.00 0.98 0.00 0.00 173.24 173.94 1o7t s ALA 290 N -3.22 2.48 0.20 5.32 0.00 -1.26 -4.96 121.76 120.32 1o7t s ALA 290 Ca 0.59 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.49 1o7t s ALA 290 Cb -0.13 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1o7t s ALA 290 CO 0.53 -1.54 1.06 0.99 0.00 0.00 0.00 175.76 176.81 1o7t s THR 291 N -1.38 3.88 0.42 0.00 2.01 -1.26 -5.05 115.64 114.26 1o7t s THR 291 Ca 0.80 1.70 0.08 0.00 0.31 0.00 0.00 61.69 64.58 1o7t s THR 291 Cb -0.38 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 1o7t s THR 291 CO 0.41 0.33 0.45 0.42 -0.69 0.00 0.00 174.62 175.54 1o7t s THR 292 N -0.54 2.77 0.12 -0.82 -4.23 -1.26 -4.77 115.64 106.90 1o7t s THR 292 Ca 0.47 -1.22 -0.22 0.00 -1.18 0.00 0.00 61.69 59.54 1o7t s THR 292 Cb -0.29 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.50 1o7t s THR 292 CO 0.35 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.71 1o7t h VAL 293 N 0.88 0.76 0.00 2.29 2.07 -1.99 -1.60 116.25 118.66 1o7t h VAL 293 Ca -0.41 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1o7t h VAL 293 Cb 1.27 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1o7t h VAL 293 CO 0.53 0.00 -0.28 0.28 0.02 0.00 0.00 177.57 178.12 1o7t h SER 294 N -0.11 0.00 0.26 0.57 0.02 -1.99 -2.24 113.55 110.07 1o7t h SER 294 Ca 0.06 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 1o7t h SER 294 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1o7t h SER 294 CO -0.14 0.28 -0.47 -0.33 -1.14 0.00 0.00 176.83 175.03 1o7t h GLU 295 N 0.00 0.25 -0.00 3.45 5.08 -1.86 -0.14 114.58 121.36 1o7t h GLU 295 Ca -0.00 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1o7t h GLU 295 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1o7t h GLU 295 CO 0.04 0.67 -0.85 0.87 -1.00 0.00 0.00 179.01 178.73 1o7t h LYS 296 N 0.20 0.20 -0.29 2.33 1.57 -1.06 -2.65 116.57 116.87 1o7t h LYS 296 Ca 0.01 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1o7t h LYS 296 Cb 0.90 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1o7t h LYS 296 CO 0.07 0.93 -0.17 1.49 -0.57 0.00 0.00 179.45 181.21 1o7t h GLU 297 N 0.11 0.63 0.09 3.15 4.57 -1.12 -2.76 114.58 119.25 1o7t h GLU 297 Ca -0.04 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1o7t h GLU 297 Cb 1.47 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1o7t h GLU 297 CO 0.13 0.88 -0.12 1.25 -1.18 0.00 0.00 179.01 179.97 1o7t h HIS 298 N 0.38 -0.30 -0.89 0.92 2.76 -1.01 -2.46 115.15 114.54 1o7t h HIS 298 Ca 0.06 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1o7t h HIS 298 Cb 0.70 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.74 1o7t h HIS 298 CO 0.06 -0.18 0.53 0.00 -1.30 0.00 0.00 177.93 177.04 1o7t h ALA 299 N 0.64 1.26 -0.67 5.26 0.00 -1.50 -2.38 119.26 121.86 1o7t h ALA 299 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o7t h ALA 299 Cb 0.25 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1o7t h ALA 299 CO -0.05 0.63 0.40 1.15 0.00 0.00 0.00 179.25 181.38 1o7t h THR 300 N 1.23 1.03 -0.04 0.00 2.02 -1.26 -0.17 112.91 115.72 1o7t h THR 300 Ca 0.32 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1o7t h THR 300 Cb -0.04 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1o7t h THR 300 CO -0.06 0.14 -0.50 0.03 0.37 0.00 0.00 175.52 175.50 1o7t h ARG 301 N 0.75 0.11 -0.38 6.66 3.08 -1.14 -2.44 114.38 121.01 1o7t h ARG 301 Ca 0.28 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1o7t h ARG 301 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1o7t h ARG 301 CO -0.14 0.58 0.07 -0.07 -1.07 0.00 0.00 179.97 179.34 1o7t h LEU 302 N 0.09 0.60 -1.91 3.04 3.38 -0.85 0.39 115.31 120.04 1o7t h LEU 302 Ca 0.00 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1o7t h LEU 302 Cb 0.91 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1o7t h LEU 302 CO 0.07 0.70 0.24 -0.07 0.09 0.00 0.00 178.44 179.47 1o7t h LEU 303 N 0.48 0.09 -0.06 1.67 3.38 -0.72 0.29 115.31 120.44 1o7t h LEU 303 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1o7t h LEU 303 Cb 0.35 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1o7t h LEU 303 CO 0.01 0.06 -0.53 -0.33 0.09 0.00 0.00 178.44 177.73 1o7t h GLU 304 N 0.10 0.46 0.00 1.13 5.08 -0.88 -1.87 114.58 118.60 1o7t h GLU 304 Ca 0.16 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1o7t h GLU 304 Cb 0.50 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1o7t h GLU 304 CO -0.02 1.06 -0.08 1.96 -1.00 0.00 0.00 179.01 180.93 1o7t h GLN 305 N 0.01 0.00 -0.00 2.33 4.20 0.35 -2.34 115.11 119.65 1o7t h GLN 305 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o7t h GLN 305 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1o7t h GLN 305 CO 0.11 0.08 -0.36 0.00 -0.67 0.00 0.00 178.83 177.99 1o7t n ALA 306 N -2.34 3.28 -0.48 3.87 0.00 -0.04 -4.95 120.51 119.85 1o7t n ALA 306 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1o7t n ALA 306 Cb 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.43 0.75 0.49 0.00 0.00 -0.88 -4.71 105.19 102.26 1o7t n GLY 307 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1o7t n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o7t n MET 308 N -2.19 1.62 0.00 1.61 2.81 -0.71 -5.03 117.12 115.23 1o7t n MET 308 Ca 0.00 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 1o7t n MET 308 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1o7t n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65