#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 0.78 -0.14 0.53 -4.36 -0.56 -4.92 121.20 112.53 1o7t s ILE 2 Ca 0.00 -1.44 -0.07 0.00 -0.26 0.00 0.00 60.65 58.88 1o7t s ILE 2 Cb 0.00 -1.10 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1o7t s ILE 2 CO 0.00 -0.50 0.11 -0.89 0.24 0.00 0.00 174.94 173.91 1o7t s THR 3 N -2.09 5.28 -0.20 8.37 2.01 -1.26 -1.79 115.64 125.98 1o7t s THR 3 Ca -0.00 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1o7t s THR 3 Cb -0.05 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.17 1o7t s THR 3 CO -0.00 0.56 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.70 1o7t s VAL 4 N -0.54 1.55 -0.55 3.82 1.01 -0.02 -1.61 120.40 124.07 1o7t s VAL 4 Ca 0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 1o7t s VAL 4 Cb -0.12 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1o7t s VAL 4 CO 0.02 0.15 1.10 -0.31 0.00 0.00 0.00 175.10 176.06 1o7t s TYR 5 N 1.43 2.70 -0.05 5.22 1.51 -0.10 -1.19 117.35 126.88 1o7t s TYR 5 Ca -0.01 0.33 -0.09 0.00 -1.01 0.00 0.00 57.07 56.28 1o7t s TYR 5 Cb -0.16 -4.35 -0.05 0.00 -0.11 0.00 0.00 41.96 37.30 1o7t s TYR 5 CO -0.08 -1.45 0.26 1.21 -1.11 0.00 0.00 175.55 174.38 1o7t s ASN 6 N 2.82 6.55 0.00 2.29 2.47 -0.23 -1.76 114.94 127.08 1o7t s ASN 6 Ca 0.40 0.66 0.00 0.00 0.42 0.00 0.00 52.86 54.33 1o7t s ASN 6 Cb -0.09 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.58 1o7t s ASN 6 CO 0.25 0.35 0.01 0.61 -3.72 0.00 0.00 177.10 174.59 1o7t n GLY 7 N 1.73 0.95 3.83 1.21 0.00 -0.14 -1.67 105.19 111.11 1o7t n GLY 7 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.68 3.79 -0.98 1.61 2.00 -1.25 -4.53 119.66 119.62 1o7t s GLN 8 Ca 0.00 1.00 -0.28 0.00 -2.00 0.00 0.00 55.36 54.09 1o7t s GLN 8 Cb 0.00 -2.11 -0.23 0.00 0.80 0.00 0.00 33.01 31.47 1o7t s GLN 8 CO 0.00 -0.41 2.61 1.58 -0.50 0.00 0.00 175.29 178.58 1o7t n HIS 9 N -1.73 0.53 -0.01 1.67 -0.00 -1.26 -4.67 115.22 109.74 1o7t n HIS 9 Ca 0.07 0.32 -0.00 0.00 -0.00 0.00 0.00 57.72 58.10 1o7t n HIS 9 Cb 0.54 -2.15 -0.00 0.00 -0.00 0.00 0.00 29.99 28.38 1o7t n HIS 9 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1o7t n LYS 10 N 8.13 -0.01 -0.25 1.57 5.02 -1.26 0.12 118.16 131.48 1o7t n LYS 10 Ca 0.65 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 57.04 1o7t n LYS 10 Cb 0.07 -0.11 0.15 0.00 -0.02 0.00 0.00 35.03 35.12 1o7t n LYS 10 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1o7t h GLU 11 N 0.00 0.54 -0.09 1.97 4.81 -2.00 -0.68 114.58 119.13 1o7t h GLU 11 Ca 0.01 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1o7t h GLU 11 Cb 0.01 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1o7t h GLU 11 CO -0.03 0.36 -0.32 0.00 -0.73 0.00 0.00 179.01 178.29 1o7t h ALA 12 N 1.46 1.30 0.00 2.92 0.00 0.57 -2.70 119.26 122.81 1o7t h ALA 12 Ca 0.37 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 12 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o7t h ALA 12 CO -0.31 0.49 -0.30 0.00 0.00 0.00 0.00 179.25 179.13 1o7t h ALA 13 N 1.52 1.00 0.00 0.00 0.00 0.01 -2.91 119.26 118.88 1o7t h ALA 13 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o7t h ALA 13 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o7t h ALA 13 CO 0.05 0.38 -0.22 0.94 0.00 0.00 0.00 179.25 180.40 1o7t n GLN 14 N -3.46 0.03 -0.03 0.00 -0.06 -0.73 -2.87 117.38 110.25 1o7t n GLN 14 Ca 0.00 0.01 -0.20 0.00 -2.00 0.00 0.00 57.00 54.81 1o7t n GLN 14 Cb 0.48 -1.52 -0.13 0.00 -4.06 0.00 0.00 30.24 25.00 1o7t n GLN 14 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1o7t h ALA 15 N 2.95 0.16 0.00 1.69 0.00 -1.46 -2.90 119.26 119.70 1o7t h ALA 15 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 54.91 53.76 1o7t h ALA 15 Cb 0.52 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1o7t h ALA 15 CO 0.00 0.63 -0.73 0.28 0.00 0.00 0.00 179.25 179.43 1o7t h VAL 16 N -0.61 1.48 -0.14 0.00 2.07 -1.68 -1.74 116.25 115.62 1o7t h VAL 16 Ca -0.25 -2.54 -0.21 0.00 0.82 0.00 0.00 66.70 64.52 1o7t h VAL 16 Cb 1.50 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1o7t h VAL 16 CO -0.02 0.71 -0.74 0.00 0.02 0.00 0.00 177.57 177.55 1o7t h ALA 17 N 1.27 0.42 -0.14 1.67 0.00 -1.68 -1.76 119.26 119.04 1o7t h ALA 17 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1o7t h ALA 17 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o7t h ALA 17 CO 0.09 0.71 -0.30 -0.44 0.00 0.00 0.00 179.25 179.32 1o7t h ASP 18 N 0.47 0.51 -0.39 0.00 3.32 -1.50 -1.53 116.42 117.29 1o7t h ASP 18 Ca -0.04 -0.56 0.07 0.00 0.02 0.00 0.00 57.03 56.52 1o7t h ASP 18 Cb 1.35 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1o7t h ASP 18 CO 0.15 0.97 0.27 0.00 -1.72 0.00 0.00 179.24 178.91 1o7t h ALA 19 N 0.55 2.09 -0.16 3.45 0.00 -1.33 0.52 119.26 124.39 1o7t h ALA 19 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1o7t h ALA 19 Cb 0.89 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1o7t h ALA 19 CO 0.07 -0.18 -0.27 0.35 0.00 0.00 0.00 179.25 179.21 1o7t h PHE 20 N 0.21 0.57 -0.45 0.00 3.57 -1.04 -3.16 116.94 116.63 1o7t h PHE 20 Ca 0.18 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1o7t h PHE 20 Cb 0.43 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1o7t h PHE 20 CO -0.00 0.90 0.04 1.15 -2.23 0.00 0.00 178.31 178.16 1o7t h THR 21 N 0.08 1.25 0.00 4.41 2.02 -0.17 -2.18 112.91 118.32 1o7t h THR 21 Ca 0.01 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1o7t h THR 21 Cb 0.85 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1o7t h THR 21 CO 0.06 0.34 0.00 0.54 0.37 0.00 0.00 175.52 176.83 1o7t n ARG 22 N -4.42 0.58 0.00 6.66 1.74 0.17 -1.40 116.66 119.99 1o7t n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1o7t n ARG 22 Cb 0.27 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1o7t n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o7t n ALA 23 N 1.05 0.00 0.00 7.54 0.00 -1.05 -4.96 120.51 123.09 1o7t n ALA 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o7t n ALA 23 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 0.00 -0.04 0.00 -2.24 -0.85 -5.02 114.28 106.13 1o7t n THR 24 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1o7t n THR 24 Cb 0.09 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1o7t n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7t n GLY 25 N 1.38 0.44 3.56 3.38 0.00 -0.49 -5.01 105.19 108.44 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 -2.17 3.80 0.39 -0.61 1.01 -1.26 -4.80 121.20 117.56 1o7t s ILE 26 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.95 1o7t s ILE 26 Cb 0.00 -4.79 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1o7t s ILE 26 CO 0.00 -1.62 1.31 -0.54 0.00 0.00 0.00 174.94 174.09 1o7t s LYS 27 N 5.54 4.06 -0.07 2.79 1.02 -1.26 -4.30 119.74 127.51 1o7t s LYS 27 Ca 0.40 2.19 0.04 0.00 0.02 0.00 0.00 55.97 58.61 1o7t s LYS 27 Cb -0.08 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1o7t s LYS 27 CO 0.19 -0.43 -0.18 0.08 -0.92 0.00 0.00 175.35 174.09 1o7t s VAL 28 N -1.23 1.59 0.01 3.17 1.01 -1.26 -1.49 120.40 122.20 1o7t s VAL 28 Ca 0.55 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1o7t s VAL 28 Cb -0.39 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1o7t s VAL 28 CO 0.50 0.46 0.07 -0.75 0.00 0.00 0.00 175.10 175.38 1o7t s LYS 29 N 0.37 3.00 -0.13 2.72 2.20 -0.74 -4.99 119.74 122.17 1o7t s LYS 29 Ca -0.14 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1o7t s LYS 29 Cb -0.16 -2.81 0.01 0.00 -1.51 0.00 0.00 37.83 33.36 1o7t s LYS 29 CO 0.05 0.63 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.98 1o7t s LEU 30 N -1.84 1.93 -0.57 5.43 1.43 -1.26 -0.84 118.68 122.96 1o7t s LEU 30 Ca 0.24 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1o7t s LEU 30 Cb -0.12 -1.29 0.15 0.00 0.03 0.00 0.00 46.19 44.96 1o7t s LEU 30 CO 0.15 0.04 0.41 0.21 0.23 0.00 0.00 176.35 177.40 1o7t s ASN 31 N 0.95 5.54 -0.08 2.29 3.84 -0.33 -4.95 114.94 122.20 1o7t s ASN 31 Ca -0.06 -2.45 -0.16 0.00 0.21 0.00 0.00 52.86 50.41 1o7t s ASN 31 Cb -0.15 -1.93 -0.05 0.00 -0.55 0.00 0.00 41.25 38.57 1o7t s ASN 31 CO -0.03 -0.51 0.40 -0.44 -2.79 0.00 0.00 177.10 173.74 1o7t s SER 32 N 1.56 6.68 0.00 -4.21 0.01 -1.26 -1.07 113.70 115.42 1o7t s SER 32 Ca 0.13 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.20 1o7t s SER 32 Cb -0.21 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1o7t s SER 32 CO -0.04 0.17 0.00 0.00 0.41 0.00 0.00 173.24 173.78 1o7t n ALA 33 N 2.82 0.00 -1.64 1.44 0.00 -0.67 -4.98 120.51 117.47 1o7t n ALA 33 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 1o7t n ALA 33 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.73 3.18 0.10 0.00 1.02 -1.26 -4.04 119.74 118.02 1o7t s LYS 34 Ca 0.00 1.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.84 1o7t s LYS 34 Cb 0.00 -2.02 -0.06 0.00 -0.52 0.00 0.00 37.83 35.23 1o7t s LYS 34 CO 0.00 -0.91 1.48 0.78 -0.92 0.00 0.00 175.35 175.78 1o7t h GLY 35 N -0.23 0.72 2.00 -3.33 0.00 -1.89 -1.25 103.07 99.09 1o7t h GLY 35 Ca -0.45 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.20 1o7t h GLY 35 CO 0.58 0.58 -0.22 -0.55 0.00 0.00 0.00 176.54 176.93 1o7t h ASP 36 N 0.43 0.00 0.08 0.19 3.32 -1.96 -1.61 116.42 116.87 1o7t h ASP 36 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1o7t h ASP 36 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1o7t h ASP 36 CO 0.04 0.22 -0.04 1.56 -1.72 0.00 0.00 179.24 179.30 1o7t h GLN 37 N 0.00 -0.10 -0.92 3.56 4.20 -1.90 -2.63 115.11 117.32 1o7t h GLN 37 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1o7t h GLN 37 Cb 0.60 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 1o7t h GLN 37 CO 0.03 0.45 0.61 -0.07 -0.67 0.00 0.00 178.83 179.18 1o7t h LEU 38 N -0.84 1.04 -0.92 1.46 3.38 -1.18 0.25 115.31 118.51 1o7t h LEU 38 Ca -0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1o7t h LEU 38 Cb 0.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1o7t h LEU 38 CO 0.02 0.75 0.30 0.00 0.09 0.00 0.00 178.44 179.60 1o7t h ALA 39 N 1.35 1.15 -0.09 1.53 0.00 -1.38 0.29 119.26 122.10 1o7t h ALA 39 Ca 0.34 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1o7t h ALA 39 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1o7t h ALA 39 CO -0.08 0.62 -0.58 0.78 0.00 0.00 0.00 179.25 179.99 1o7t h GLY 40 N 1.11 0.32 1.10 0.00 0.00 -0.90 -2.03 103.07 102.66 1o7t h GLY 40 Ca 0.25 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1o7t h GLY 40 CO -0.02 0.34 -0.32 -1.61 0.00 0.00 0.00 176.54 174.92 1o7t h GLN 41 N 0.22 0.92 -0.55 4.80 4.15 0.19 -2.88 115.11 121.96 1o7t h GLN 41 Ca -0.00 -0.46 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 1o7t h GLN 41 Cb 1.07 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 1o7t h GLN 41 CO 0.09 1.12 0.05 0.82 -1.93 0.00 0.00 178.83 178.97 1o7t h ILE 42 N 0.74 1.26 0.00 2.39 2.04 -0.30 -0.52 117.51 123.12 1o7t h ILE 42 Ca 0.07 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1o7t h ILE 42 Cb 0.91 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1o7t h ILE 42 CO 0.08 0.37 -0.18 0.11 0.00 0.00 0.00 178.15 178.53 1o7t h LYS 43 N 0.82 0.00 0.09 2.37 1.57 -1.38 -1.91 116.57 118.13 1o7t h LYS 43 Ca 0.16 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.67 1o7t h LYS 43 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1o7t h LYS 43 CO 0.02 0.18 -1.27 1.49 -0.57 0.00 0.00 179.45 179.30 1o7t h GLU 44 N 0.00 0.19 0.00 3.15 4.81 -1.22 -3.33 114.58 118.18 1o7t h GLU 44 Ca -0.00 -0.32 -0.20 0.00 -0.13 0.00 0.00 59.36 58.70 1o7t h GLU 44 Cb 0.46 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1o7t h GLU 44 CO 0.02 1.11 -0.99 0.93 -0.73 0.00 0.00 179.01 179.36 1o7t h GLU 45 N 0.05 0.00 0.00 1.92 5.08 -0.85 -3.49 114.58 117.30 1o7t h GLU 45 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1o7t h GLU 45 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1o7t h GLU 45 CO 0.17 0.95 0.00 0.41 -1.00 0.00 0.00 179.01 179.54 1o7t n GLY 46 N 1.35 2.89 0.14 -3.84 0.00 -0.74 -1.43 105.19 103.56 1o7t n GLY 46 Ca -0.00 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1o7t n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o7t n SER 47 N 2.16 0.51 -0.81 1.61 7.64 -1.26 -2.38 113.62 121.09 1o7t n SER 47 Ca 0.00 0.72 0.13 0.00 1.01 0.00 0.00 58.87 60.73 1o7t n SER 47 Cb 0.00 -0.79 0.24 0.00 -1.01 0.00 0.00 64.21 62.64 1o7t n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7t n ARG 48 N -2.17 2.12 -2.23 1.43 1.74 -0.51 -4.96 116.66 112.07 1o7t n ARG 48 Ca -0.01 -1.62 -0.41 0.00 -0.77 0.00 0.00 57.85 55.04 1o7t n ARG 48 Cb 0.06 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.00 6.92 0.00 0.55 0.15 -1.00 -4.92 113.70 113.40 1o7t s SER 49 Ca 0.31 2.45 0.21 0.00 0.70 0.00 0.00 55.95 59.62 1o7t s SER 49 Cb 0.20 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.77 1o7t s SER 49 CO 0.31 -0.48 1.62 -0.81 1.20 0.00 0.00 173.24 175.08 1o7t n PRO 50 N 2.05 1.56 -2.39 5.44 -0.04 -1.26 -4.87 135.00 135.50 1o7t n PRO 50 Ca 0.04 -0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 62.25 1o7t n PRO 50 Cb 0.43 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1o7t n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7t s ALA 51 N -1.86 3.42 -0.20 0.55 0.00 -1.26 -4.47 121.76 117.94 1o7t s ALA 51 Ca 0.32 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1o7t s ALA 51 Cb 0.17 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 1o7t s ALA 51 CO 0.26 -0.45 -0.19 -0.25 0.00 0.00 0.00 175.76 175.13 1o7t n ASP 52 N 3.82 2.31 -4.10 0.00 10.43 -0.63 -4.41 116.55 123.98 1o7t n ASP 52 Ca 0.09 -0.05 -0.23 0.00 2.57 0.00 0.00 54.79 57.17 1o7t n ASP 52 Cb 0.46 -0.36 -0.16 0.00 1.84 0.00 0.00 41.12 42.90 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1o7t s VAL 53 N -2.39 1.16 -0.29 2.53 1.01 -0.79 -1.74 120.40 119.88 1o7t s VAL 53 Ca -0.27 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1o7t s VAL 53 Cb 0.08 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1o7t s VAL 53 CO 0.44 0.34 0.04 0.12 0.00 0.00 0.00 175.10 176.04 1o7t s PHE 54 N -0.09 3.17 -0.48 5.22 5.36 -0.07 -0.92 117.98 130.17 1o7t s PHE 54 Ca 0.00 -1.37 -0.11 0.00 -0.96 0.00 0.00 56.93 54.49 1o7t s PHE 54 Cb -0.08 -2.19 0.11 0.00 -0.34 0.00 0.00 43.02 40.52 1o7t s PHE 54 CO 0.01 -0.69 0.37 -0.47 -1.46 0.00 0.00 175.22 172.98 1o7t s TYR 55 N 1.39 3.35 -0.02 10.12 5.04 -0.72 -1.85 117.35 134.66 1o7t s TYR 55 Ca -0.00 -1.57 -0.00 0.00 -2.44 0.00 0.00 57.07 53.06 1o7t s TYR 55 Cb -0.18 -3.43 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 1o7t s TYR 55 CO 0.00 -0.95 0.04 0.45 -1.34 0.00 0.00 175.55 173.75 1o7t s SER 56 N 2.77 5.43 0.00 4.32 0.15 -0.15 -0.97 113.70 125.26 1o7t s SER 56 Ca 0.04 0.10 0.20 0.00 0.70 0.00 0.00 55.95 56.98 1o7t s SER 56 Cb -0.26 -1.51 0.65 0.00 -1.71 0.00 0.00 66.02 63.19 1o7t s SER 56 CO 0.01 0.29 1.49 -1.84 1.20 0.00 0.00 173.24 174.40 1o7t n GLU 57 N 1.40 1.83 -3.77 5.44 0.00 -1.26 -1.49 120.64 122.80 1o7t n GLU 57 Ca -0.14 -1.26 -0.13 0.00 0.00 0.00 0.00 57.16 55.63 1o7t n GLU 57 Cb 0.53 -1.39 -0.10 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.71 0.53 0.13 3.44 -2.07 -1.25 -4.47 119.66 114.25 1o7t s GLN 58 Ca 0.32 0.09 -0.10 0.00 -1.82 0.00 0.00 55.36 53.85 1o7t s GLN 58 Cb 0.17 0.24 -0.07 0.00 -1.09 0.00 0.00 33.01 32.26 1o7t s GLN 58 CO 0.25 -0.12 1.38 0.82 -1.32 0.00 0.00 175.29 176.31 1o7t h ILE 59 N 4.23 1.29 -0.94 3.63 1.08 -1.89 -3.30 117.51 121.61 1o7t h ILE 59 Ca -0.28 -1.87 0.19 0.00 -0.39 0.00 0.00 64.86 62.51 1o7t h ILE 59 Cb 1.18 1.82 -0.08 0.00 -3.07 0.00 0.00 36.82 36.68 1o7t h ILE 59 CO 0.35 0.60 0.60 -0.65 -0.69 0.00 0.00 178.15 178.37 1o7t h PRO 60 N 0.56 0.53 -0.66 2.37 0.11 -1.94 -0.01 132.00 132.97 1o7t h PRO 60 Ca -0.02 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 1o7t h PRO 60 Cb 1.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1o7t h PRO 60 CO 0.14 0.35 0.18 0.00 -0.21 0.00 0.00 178.00 178.46 1o7t h ALA 61 N 1.61 0.87 -0.32 -0.75 0.00 -1.91 -2.04 119.26 116.72 1o7t h ALA 61 Ca 0.50 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1o7t h ALA 61 Cb 1.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1o7t h ALA 61 CO -0.24 0.56 -0.30 -0.07 0.00 0.00 0.00 179.25 179.20 1o7t h LEU 62 N 0.97 0.81 -2.27 0.00 3.38 -1.34 -2.97 115.31 113.89 1o7t h LEU 62 Ca 0.21 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1o7t h LEU 62 Cb 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o7t h LEU 62 CO -0.00 1.11 -0.04 0.00 0.09 0.00 0.00 178.44 179.60 1o7t h ALA 63 N 0.73 1.52 0.18 1.53 0.00 -0.82 0.57 119.26 122.96 1o7t h ALA 63 Ca 0.05 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 1o7t h ALA 63 Cb 0.87 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1o7t h ALA 63 CO 0.07 0.05 -1.55 0.00 0.00 0.00 0.00 179.25 177.82 1o7t h THR 64 N 0.00 1.17 -0.02 0.00 1.03 -1.28 -2.02 112.91 111.78 1o7t h THR 64 Ca -0.00 -2.71 -0.15 0.00 -0.01 0.00 0.00 66.41 63.54 1o7t h THR 64 Cb 0.09 2.87 -0.02 0.00 -1.07 0.00 0.00 68.15 70.03 1o7t h THR 64 CO 0.00 0.84 -0.66 -0.07 -0.01 0.00 0.00 175.52 175.62 1o7t h LEU 65 N 0.11 0.12 -0.42 0.00 3.38 -1.32 -2.38 115.31 114.80 1o7t h LEU 65 Ca -0.27 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1o7t h LEU 65 Cb 2.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 1o7t h LEU 65 CO 0.21 0.75 -0.14 -1.28 0.09 0.00 0.00 178.44 178.07 1o7t h SER 66 N 0.07 0.84 0.16 -0.43 0.87 -0.95 -1.75 113.55 112.37 1o7t h SER 66 Ca -0.01 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 1o7t h SER 66 Cb 1.18 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1o7t h SER 66 CO 0.09 1.03 -0.14 0.00 -0.53 0.00 0.00 176.83 177.28 1o7t h ALA 67 N 0.84 1.71 -0.00 6.23 0.00 -1.20 -1.21 119.26 125.63 1o7t h ALA 67 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 67 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o7t h ALA 67 CO 0.05 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 1o7t n ALA 68 N -2.49 2.66 -2.14 0.00 0.00 -0.91 -4.91 120.51 112.72 1o7t n ALA 68 Ca -0.03 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1o7t n ALA 68 Cb 0.21 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.79 -4.85 -0.49 0.00 5.03 -0.46 -4.89 115.26 108.80 1o7t n ASN 69 Ca 0.20 0.07 0.13 0.00 0.87 0.00 0.00 54.58 55.84 1o7t n ASN 69 Cb 0.21 -3.93 0.34 0.00 -1.02 0.00 0.00 39.78 35.38 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1o7t n LEU 70 N -2.23 1.67 -4.76 3.41 4.77 -0.70 -4.92 117.00 114.24 1o7t n LEU 70 Ca -0.19 -0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 54.90 1o7t n LEU 70 Cb 0.62 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 1o7t n LEU 70 CO 0.23 0.29 -0.26 -0.76 -1.33 0.00 0.00 177.39 175.56 1o7t s LEU 71 N -2.22 3.88 -0.17 2.23 1.43 -1.25 -2.20 118.68 120.38 1o7t s LEU 71 Ca 0.30 0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1o7t s LEU 71 Cb 0.20 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1o7t s LEU 71 CO 0.42 0.37 0.76 -0.70 0.23 0.00 0.00 176.35 177.43 1o7t s GLU 72 N -1.07 4.27 0.48 1.70 2.56 -0.50 -4.71 118.70 121.43 1o7t s GLU 72 Ca 0.15 0.88 -0.22 0.00 0.00 0.00 0.00 54.97 55.78 1o7t s GLU 72 Cb -0.12 -3.57 -0.09 0.00 2.00 0.00 0.00 34.13 32.36 1o7t s GLU 72 CO 0.05 -0.28 1.01 -0.35 -0.56 0.00 0.00 175.26 175.13 1o7t n PRO 73 N 5.11 1.26 -4.14 4.30 -0.04 -1.26 -4.59 135.00 135.65 1o7t n PRO 73 Ca 0.02 0.46 -0.27 0.00 -0.04 0.00 0.00 63.50 63.68 1o7t n PRO 73 Cb 0.49 -2.11 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 1o7t n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o7t s LEU 74 N -1.06 3.57 0.63 1.53 1.43 -0.11 -4.96 118.68 119.72 1o7t s LEU 74 Ca 0.67 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 1o7t s LEU 74 Cb -0.50 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 1o7t s LEU 74 CO 0.54 0.09 1.09 -2.16 0.23 0.00 0.00 176.35 176.14 1o7t s PRO 75 N -2.94 3.03 0.47 1.29 0.04 -1.26 -4.90 135.00 130.73 1o7t s PRO 75 Ca 0.29 1.35 0.14 0.00 0.04 0.00 0.00 61.00 62.82 1o7t s PRO 75 Cb -0.10 -1.98 1.10 0.00 0.04 0.00 0.00 34.50 33.55 1o7t s PRO 75 CO 0.21 -1.06 2.08 0.00 0.04 0.00 0.00 177.00 178.26 1o7t h ALA 76 N 0.28 1.84 -0.65 8.56 0.00 -1.99 -1.87 119.26 125.43 1o7t h ALA 76 Ca -0.47 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.46 1o7t h ALA 76 Cb 1.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1o7t h ALA 76 CO 0.55 0.13 0.43 0.66 0.00 0.00 0.00 179.25 181.02 1o7t h SER 77 N 0.11 0.50 0.10 0.00 4.64 -2.01 -2.07 113.55 114.82 1o7t h SER 77 Ca 0.03 0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.12 1o7t h SER 77 Cb 0.10 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o7t h SER 77 CO 0.00 0.31 -1.17 0.74 -0.87 0.00 0.00 176.83 175.84 1o7t h THR 78 N 0.56 1.18 0.00 2.95 2.02 -1.72 -3.37 112.91 114.52 1o7t h THR 78 Ca 0.29 -2.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.03 1o7t h THR 78 Cb 0.42 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1o7t h THR 78 CO -0.09 0.67 -0.18 0.40 0.37 0.00 0.00 175.52 176.68 1o7t h ILE 79 N -0.43 0.92 0.00 3.11 2.04 -1.34 -2.90 117.51 118.91 1o7t h ILE 79 Ca -0.25 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1o7t h ILE 79 Cb 1.64 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1o7t h ILE 79 CO 0.05 0.17 -0.13 0.78 0.00 0.00 0.00 178.15 179.02 1o7t h ASN 80 N 0.00 0.00 -0.96 1.72 2.35 -1.54 -3.27 115.58 113.89 1o7t h ASN 80 Ca -0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 1o7t h ASN 80 Cb 0.36 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.63 1o7t h ASN 80 CO 0.02 0.13 0.56 -0.33 -1.65 0.00 0.00 177.43 176.17 1o7t h GLU 81 N 0.00 0.75 -0.25 0.81 4.39 -1.67 -2.54 114.58 116.08 1o7t h GLU 81 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1o7t h GLU 81 Cb 0.87 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1o7t h GLU 81 CO 0.02 0.50 -0.00 0.25 -1.16 0.00 0.00 179.01 178.61 1o7t n THR 82 N -4.76 2.29 -2.17 1.13 -2.24 -1.23 -4.33 114.28 102.96 1o7t n THR 82 Ca 0.20 -2.01 -0.41 0.00 -2.27 0.00 0.00 64.05 59.57 1o7t n THR 82 Cb 0.48 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1o7t n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o7t s ARG 83 N -2.88 4.40 0.00 -0.78 0.52 -0.96 -4.84 118.95 114.40 1o7t s ARG 83 Ca 0.42 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.77 1o7t s ARG 83 Cb 0.34 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1o7t s ARG 83 CO 0.07 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1o7t n GLY 84 N 1.18 0.67 3.62 -3.53 0.00 -1.26 -4.96 105.19 100.91 1o7t n GLY 84 Ca 0.01 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1o7t n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7t s LYS 85 N -2.00 3.56 0.00 1.61 2.47 -1.26 -2.17 119.74 121.96 1o7t s LYS 85 Ca 0.00 2.13 0.00 0.00 -1.56 0.00 0.00 55.97 56.54 1o7t s LYS 85 Cb 0.00 -4.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.12 1o7t s LYS 85 CO 0.00 -1.60 0.00 0.41 0.16 0.00 0.00 175.35 174.32 1o7t n GLY 86 N 5.19 2.87 3.77 5.54 0.00 -1.26 -5.05 105.19 116.24 1o7t n GLY 86 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 2.73 0.59 1.61 1.01 -0.92 -4.98 120.40 117.70 1o7t s VAL 87 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 1o7t s VAL 87 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1o7t s VAL 87 CO 0.00 0.17 1.34 -2.84 0.00 0.00 0.00 175.10 173.77 1o7t s PRO 88 N -1.74 2.89 -0.06 2.72 0.02 -1.26 -4.85 135.00 132.73 1o7t s PRO 88 Ca 0.49 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1o7t s PRO 88 Cb -0.40 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.06 1o7t s PRO 88 CO 0.52 -1.37 -0.04 0.08 -0.33 0.00 0.00 177.00 175.87 1o7t s VAL 89 N -1.33 0.54 -0.07 3.83 1.01 -1.26 -4.50 120.40 118.61 1o7t s VAL 89 Ca 0.76 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1o7t s VAL 89 Cb -0.40 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1o7t s VAL 89 CO 0.45 0.24 1.21 0.00 0.00 0.00 0.00 175.10 177.01 1o7t s ALA 90 N 1.22 3.52 0.25 5.51 0.00 -1.26 -4.92 121.76 126.08 1o7t s ALA 90 Ca -0.06 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 1o7t s ALA 90 Cb -0.14 -3.53 0.33 0.00 0.00 0.00 0.00 23.12 19.78 1o7t s ALA 90 CO -0.02 -0.83 1.88 0.00 0.00 0.00 0.00 175.76 176.79 1o7t h ALA 91 N 7.58 1.26 -0.24 0.00 0.00 -2.00 -0.99 119.26 124.87 1o7t h ALA 91 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1o7t h ALA 91 Cb 1.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1o7t h ALA 91 CO 0.90 0.42 0.00 1.63 0.00 0.00 0.00 179.25 182.20 1o7t n LYS 92 N -4.53 2.01 -2.73 0.00 5.02 -1.26 -4.93 118.16 111.74 1o7t n LYS 92 Ca 0.13 -1.52 -0.21 0.00 -2.02 0.00 0.00 58.31 54.69 1o7t n LYS 92 Cb 0.13 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.75 -3.23 -0.44 1.97 5.02 -0.38 -4.79 118.16 117.05 1o7t n LYS 93 Ca 0.17 0.89 0.10 0.00 -2.02 0.00 0.00 58.31 57.45 1o7t n LYS 93 Cb 0.43 -5.64 0.31 0.00 -0.02 0.00 0.00 35.03 30.10 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 -2.23 4.12 -3.65 4.39 5.75 -1.26 -0.93 116.55 122.74 1o7t n ASP 94 Ca -0.17 -2.23 -0.09 0.00 -0.01 0.00 0.00 54.79 52.29 1o7t n ASP 94 Cb 0.64 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 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 -1.44 -0.34 -0.03 2.11 1.48 -1.26 -4.62 118.94 114.85 1o7t s TRP 95 Ca 0.45 0.02 -0.01 0.00 -1.06 0.00 0.00 56.10 55.51 1o7t s TRP 95 Cb 0.27 0.63 0.03 0.00 -1.16 0.00 0.00 33.47 33.24 1o7t s TRP 95 CO 0.26 -1.00 0.05 0.54 -4.06 0.00 0.00 176.95 172.73 1o7t s VAL 96 N -3.76 -0.05 0.29 -0.66 0.11 -0.89 -4.40 120.40 111.06 1o7t s VAL 96 Ca 0.06 0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.00 1o7t s VAL 96 Cb -0.03 -0.10 -0.10 0.00 -1.53 0.00 0.00 36.38 34.62 1o7t s VAL 96 CO -0.03 0.07 1.19 0.00 -3.33 0.00 0.00 175.10 173.01 1o7t s ALA 97 N 0.92 3.45 -0.11 1.54 0.00 -1.26 -2.20 121.76 124.10 1o7t s ALA 97 Ca -0.08 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1o7t s ALA 97 Cb -0.11 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1o7t s ALA 97 CO -0.03 -0.37 -0.12 1.28 0.00 0.00 0.00 175.76 176.52 1o7t n LEU 98 N 1.14 1.55 0.00 0.00 4.77 0.37 -4.79 117.00 120.04 1o7t n LEU 98 Ca -0.00 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1o7t n LEU 98 Cb 0.43 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1o7t n LEU 98 CO 0.56 0.38 0.11 -1.54 -1.33 0.00 0.00 177.39 175.57 1o7t n SER 99 N -3.24 -0.81 -3.96 -1.43 3.41 -1.23 -2.47 113.62 103.88 1o7t n SER 99 Ca -0.20 -2.08 -0.09 0.00 -0.26 0.00 0.00 58.87 56.24 1o7t n SER 99 Cb 0.66 1.51 -0.10 0.00 -0.26 0.00 0.00 64.21 66.02 1o7t n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o7t s GLY 100 N -2.24 0.22 -0.03 5.00 0.00 0.39 -1.79 107.32 108.87 1o7t s GLY 100 Ca 0.16 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1o7t s GLY 100 CO 0.12 -0.67 -0.18 0.50 0.00 0.00 0.00 173.10 172.86 1o7t s ARG 101 N -1.98 1.64 0.13 2.90 0.52 -0.27 -1.06 118.95 120.83 1o7t s ARG 101 Ca -0.11 -0.64 0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1o7t s ARG 101 Cb -0.06 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 1o7t s ARG 101 CO -0.02 0.33 -0.26 0.45 0.02 0.00 0.00 175.30 175.81 1o7t s SER 102 N -0.22 3.26 0.61 0.23 0.15 -1.26 -0.51 113.70 115.97 1o7t s SER 102 Ca 0.02 -0.75 -0.14 0.00 0.70 0.00 0.00 55.95 55.78 1o7t s SER 102 Cb -0.09 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1o7t s SER 102 CO 0.01 0.17 1.04 -0.13 1.20 0.00 0.00 173.24 175.53 1o7t s ARG 103 N -2.07 3.34 0.33 5.44 1.81 -0.94 -1.05 118.95 125.81 1o7t s ARG 103 Ca 0.14 1.03 -0.12 0.00 -1.72 0.00 0.00 55.73 55.06 1o7t s ARG 103 Cb -0.10 -2.04 0.02 0.00 -0.45 0.00 0.00 34.95 32.38 1o7t s ARG 103 CO 0.06 -0.78 0.63 0.14 -0.68 0.00 0.00 175.30 174.67 1o7t s VAL 104 N -2.75 0.00 -0.20 3.52 -7.23 -0.21 -4.71 120.40 108.82 1o7t s VAL 104 Ca 0.60 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 1o7t s VAL 104 Cb -0.14 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.29 1o7t s VAL 104 CO 0.43 0.00 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.43 1o7t s VAL 105 N -3.08 1.62 -0.16 1.32 1.01 -1.08 -2.63 120.40 117.41 1o7t s VAL 105 Ca 0.20 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1o7t s VAL 105 Cb -0.03 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1o7t s VAL 105 CO 0.13 0.17 0.33 0.54 0.00 0.00 0.00 175.10 176.27 1o7t s VAL 106 N 1.41 5.28 0.06 2.92 0.11 -0.43 -0.42 120.40 129.33 1o7t s VAL 106 Ca -0.01 0.63 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 1o7t s VAL 106 Cb -0.16 -3.67 -0.03 0.00 -1.53 0.00 0.00 36.38 30.99 1o7t s VAL 106 CO -0.08 0.36 -0.12 -0.72 -3.33 0.00 0.00 175.10 171.21 1o7t s TYR 107 N 0.58 1.06 -0.47 1.54 1.13 -0.88 -0.98 117.35 119.33 1o7t s TYR 107 Ca 0.18 -0.47 -0.29 0.00 -1.41 0.00 0.00 57.07 55.09 1o7t s TYR 107 Cb -0.13 -0.60 0.03 0.00 -1.10 0.00 0.00 41.96 40.15 1o7t s TYR 107 CO 0.05 0.02 1.14 0.34 -2.51 0.00 0.00 175.55 174.59 1o7t s ASP 108 N -1.67 6.65 0.55 -0.18 3.68 -0.05 -2.47 116.67 123.19 1o7t s ASP 108 Ca -0.04 0.51 0.22 0.00 2.13 0.00 0.00 52.55 55.36 1o7t s ASP 108 Cb -0.10 -2.55 1.51 0.00 -1.45 0.00 0.00 42.92 40.33 1o7t s ASP 108 CO 0.02 -1.23 2.20 0.74 0.13 0.00 0.00 175.17 177.02 1o7t h THR 109 N 6.20 0.80 0.00 1.71 2.02 -1.48 -1.87 112.91 120.29 1o7t h THR 109 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1o7t h THR 109 Cb 1.06 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1o7t h THR 109 CO 1.12 0.00 0.00 0.54 0.37 0.00 0.00 175.52 177.55 1o7t n ARG 110 N -4.24 0.42 0.00 6.66 1.74 -1.26 -3.78 116.66 116.19 1o7t n ARG 110 Ca -0.03 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1o7t n ARG 110 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1o7t n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1o7t n LYS 111 N -1.01 0.09 -4.37 5.56 5.02 -0.83 -5.13 118.16 117.50 1o7t n LYS 111 Ca 0.10 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.12 1o7t n LYS 111 Cb 0.05 -0.53 -0.11 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.41 2.63 0.34 -0.35 1.43 -0.77 -5.11 118.68 114.44 1o7t s LEU 112 Ca 0.00 -0.75 0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1o7t s LEU 112 Cb 0.00 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1o7t s LEU 112 CO 0.00 0.12 0.19 -0.55 0.23 0.00 0.00 176.35 176.34 1o7t s SER 113 N -2.68 4.88 0.58 2.29 0.15 -1.26 -4.44 113.70 113.21 1o7t s SER 113 Ca 0.22 -0.68 0.35 0.00 0.70 0.00 0.00 55.95 56.55 1o7t s SER 113 Cb -0.08 -0.82 1.68 0.00 -1.71 0.00 0.00 66.02 65.09 1o7t s SER 113 CO 0.12 -0.30 2.11 -0.33 1.20 0.00 0.00 173.24 176.03 1o7t h GLU 114 N 1.46 0.00 -0.00 5.44 4.39 -2.00 -1.12 114.58 122.76 1o7t h GLU 114 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1o7t h GLU 114 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1o7t h GLU 114 CO 0.62 0.03 -0.02 1.63 -1.16 0.00 0.00 179.01 180.11 1o7t n LYS 115 N -3.19 0.58 -0.02 2.33 5.02 -1.26 -2.99 118.16 118.62 1o7t n LYS 115 Ca -0.01 -0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.33 1o7t n LYS 115 Cb 0.23 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.83 1o7t n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o7t n ASP 116 N -1.17 2.55 -4.87 4.39 8.00 -0.42 -4.96 116.55 120.07 1o7t n ASP 116 Ca 0.16 -1.76 -0.36 0.00 0.71 0.00 0.00 54.79 53.54 1o7t n ASP 116 Cb 0.22 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.42 4.40 0.83 0.64 1.43 -1.16 -4.94 118.68 118.46 1o7t s LEU 117 Ca 0.22 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1o7t s LEU 117 Cb 0.15 -2.51 0.09 0.00 0.03 0.00 0.00 46.19 43.95 1o7t s LEU 117 CO 0.22 0.31 1.13 -1.61 0.23 0.00 0.00 176.35 176.63 1o7t s GLU 118 N -1.37 1.70 0.00 1.70 0.41 -1.26 -4.94 118.70 114.94 1o7t s GLU 118 Ca 0.23 1.43 0.25 0.00 -0.41 0.00 0.00 54.97 56.47 1o7t s GLU 118 Cb -0.14 -1.81 0.51 0.00 -1.78 0.00 0.00 34.13 30.91 1o7t s GLU 118 CO 0.12 -2.10 1.42 1.63 -0.49 0.00 0.00 175.26 175.84 1o7t n LYS 119 N -3.70 1.54 -3.79 1.61 4.76 -1.26 -4.83 118.16 112.48 1o7t n LYS 119 Ca 0.11 -1.11 -0.14 0.00 -2.87 0.00 0.00 58.31 54.30 1o7t n LYS 119 Cb 0.52 -1.48 -0.15 0.00 -1.84 0.00 0.00 35.03 32.09 1o7t n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1o7t s SER 120 N -2.23 -0.02 0.25 4.39 0.15 -1.26 -4.88 113.70 110.10 1o7t s SER 120 Ca 0.28 0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.28 1o7t s SER 120 Cb 0.20 0.05 0.98 0.00 -1.71 0.00 0.00 66.02 65.54 1o7t s SER 120 CO 0.43 -0.10 1.69 0.55 1.20 0.00 0.00 173.24 177.01 1o7t n VAL 121 N 3.83 0.87 0.20 4.45 3.14 -1.26 -1.52 118.33 128.03 1o7t n VAL 121 Ca -0.23 0.29 0.07 0.00 -2.96 0.00 0.00 64.34 61.52 1o7t n VAL 121 Cb 0.53 -1.22 0.33 0.00 -1.06 0.00 0.00 33.84 32.42 1o7t n VAL 121 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1o7t h LEU 122 N 0.00 0.00 0.00 6.55 3.38 -1.99 -3.09 115.31 120.16 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1o7t h LEU 122 CO 0.00 0.32 0.00 0.59 0.09 0.00 0.00 178.44 179.44 1o7t n ASN 123 N -3.39 0.00 -0.98 -0.43 3.02 -0.58 -2.96 115.26 109.95 1o7t n ASN 123 Ca 0.01 -0.89 0.05 0.00 -0.03 0.00 0.00 54.58 53.72 1o7t n ASN 123 Cb 0.52 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.89 1o7t n ASN 123 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o7t n TYR 124 N -0.94 0.81 -1.53 3.10 4.01 -1.17 -4.03 117.16 117.41 1o7t n TYR 124 Ca 0.17 -0.33 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 1o7t n TYR 124 Cb 0.08 -0.14 0.16 0.00 -0.31 0.00 0.00 39.34 39.13 1o7t n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o7t n ALA 125 N 0.55 4.70 -2.44 -0.72 0.00 -1.15 -4.80 120.51 116.65 1o7t n ALA 125 Ca 0.14 -3.27 -0.25 0.00 0.00 0.00 0.00 53.44 50.06 1o7t n ALA 125 Cb 0.53 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1o7t n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1o7t s THR 126 N -3.61 2.28 0.59 0.00 -4.23 -1.26 -4.42 115.64 105.00 1o7t s THR 126 Ca 0.48 -2.12 0.29 0.00 -1.18 0.00 0.00 61.69 59.16 1o7t s THR 126 Cb 0.42 -2.13 0.40 0.00 1.34 0.00 0.00 72.50 72.54 1o7t s THR 126 CO 0.01 -0.24 1.73 -0.65 -0.54 0.00 0.00 174.62 174.93 1o7t h PRO 127 N 2.93 0.00 -0.98 3.99 0.11 -1.94 -0.69 132.00 135.42 1o7t h PRO 127 Ca -0.44 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.88 1o7t h PRO 127 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1o7t h PRO 127 CO 0.52 0.00 0.62 -0.22 -0.21 0.00 0.00 178.00 178.71 1o7t h LYS 128 N 0.00 0.59 -0.57 1.05 3.64 -1.95 -1.40 116.57 117.93 1o7t h LYS 128 Ca 0.32 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1o7t h LYS 128 Cb 1.75 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1o7t h LYS 128 CO -0.00 0.39 0.03 0.91 -2.27 0.00 0.00 179.45 178.50 1o7t n TRP 129 N -4.65 2.05 -1.69 1.91 7.02 -0.27 -4.97 117.44 116.84 1o7t n TRP 129 Ca 0.22 -0.79 -0.52 0.00 -1.02 0.00 0.00 57.50 55.39 1o7t n TRP 129 Cb 0.65 -0.52 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 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 0.46 1.76 -2.88 -0.99 3.00 -0.53 -1.40 118.16 117.58 1o7t n LYS 130 Ca 0.29 0.64 -0.20 0.00 -0.00 0.00 0.00 58.31 59.04 1o7t n LYS 130 Cb 1.20 -2.42 0.01 0.00 0.00 0.00 0.00 35.03 33.82 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 5.75 -4.98 0.00 3.14 3.02 -0.03 -4.81 115.26 117.35 1o7t n ASN 131 Ca 0.23 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1o7t n ASN 131 Cb 0.23 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 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 -3.51 2.40 -4.66 3.52 1.74 -0.50 -4.77 116.66 110.88 1o7t n ARG 132 Ca -0.12 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.63 1o7t n ARG 132 Cb 0.61 -0.81 -0.12 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 -1.47 3.55 0.21 0.55 1.10 -1.19 -1.86 121.20 122.10 1o7t s ILE 133 Ca 0.00 -0.52 0.11 0.00 -0.51 0.00 0.00 60.65 59.73 1o7t s ILE 133 Cb 0.00 -2.46 -0.05 0.00 0.15 0.00 0.00 42.46 40.11 1o7t s ILE 133 CO 0.00 0.58 -0.22 -0.83 -2.11 0.00 0.00 174.94 172.35 1o7t s GLY 134 N -0.52 1.75 0.05 1.50 0.00 -0.34 -1.85 107.32 107.90 1o7t s GLY 134 Ca 0.07 -1.69 -0.10 0.00 0.00 0.00 0.00 44.72 43.01 1o7t s GLY 134 CO 0.02 -1.73 0.21 -2.52 0.00 0.00 0.00 173.10 169.08 1o7t s TYR 135 N -1.86 0.05 -0.65 1.90 1.13 -0.21 -0.71 117.35 116.99 1o7t s TYR 135 Ca 0.23 -0.28 -0.05 0.00 -1.41 0.00 0.00 57.07 55.56 1o7t s TYR 135 Cb -0.07 -0.02 0.17 0.00 -1.10 0.00 0.00 41.96 40.94 1o7t s TYR 135 CO 0.11 -0.45 0.49 0.08 -2.51 0.00 0.00 175.55 173.28 1o7t s VAL 136 N -2.70 4.09 0.54 -3.49 1.01 -1.26 -1.11 120.40 117.47 1o7t s VAL 136 Ca -0.04 -2.81 0.26 0.00 0.00 0.00 0.00 61.98 59.39 1o7t s VAL 136 Cb -0.00 -3.63 0.32 0.00 0.00 0.00 0.00 36.38 33.06 1o7t s VAL 136 CO -0.05 -0.90 2.19 1.55 0.00 0.00 0.00 175.10 177.89 1o7t h PRO 137 N 7.24 0.00 -0.01 2.72 0.13 -1.94 -2.26 132.00 137.88 1o7t h PRO 137 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o7t h PRO 137 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1o7t h PRO 137 CO 0.73 0.04 -0.27 0.25 -0.23 0.00 0.00 178.00 178.51 1o7t n THR 138 N -3.94 0.00 -1.90 1.56 -2.24 -1.26 -4.85 114.28 101.65 1o7t n THR 138 Ca -0.03 -0.10 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 1o7t n THR 138 Cb 0.13 0.31 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1o7t n THR 138 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1o7t s SER 139 N -2.58 5.05 0.07 3.42 0.01 -0.85 -4.97 113.70 113.85 1o7t s SER 139 Ca 0.23 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.68 1o7t s SER 139 Cb 0.19 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.59 1o7t s SER 139 CO 0.54 -1.68 1.16 1.23 0.41 0.00 0.00 173.24 174.90 1o7t h GLY 140 N 0.59 0.66 1.89 3.44 0.00 -1.92 -3.05 103.07 104.68 1o7t h GLY 140 Ca -0.49 -1.30 -0.06 0.00 0.00 0.00 0.00 47.33 45.48 1o7t h GLY 140 CO 0.54 1.14 -0.25 0.00 0.00 0.00 0.00 176.54 177.98 1o7t h ALA 141 N 0.42 1.45 -0.55 3.60 0.00 -1.93 -1.47 119.26 120.76 1o7t h ALA 141 Ca -0.15 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1o7t h ALA 141 Cb 1.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1o7t h ALA 141 CO 0.22 0.40 0.09 0.35 0.00 0.00 0.00 179.25 180.30 1o7t h PHE 142 N 0.12 0.97 -0.55 0.00 3.57 -1.82 0.08 116.94 119.31 1o7t h PHE 142 Ca 0.02 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 1o7t h PHE 142 Cb 0.51 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1o7t h PHE 142 CO 0.00 0.85 0.03 1.25 -2.23 0.00 0.00 178.31 178.22 1o7t h LEU 143 N 0.80 0.88 -1.10 0.59 5.85 -1.26 -2.11 115.31 118.96 1o7t h LEU 143 Ca 0.17 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1o7t h LEU 143 Cb 0.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1o7t h LEU 143 CO 0.01 0.92 0.07 -0.33 -0.34 0.00 0.00 178.44 178.77 1o7t h GLU 144 N 0.85 0.71 -0.23 1.25 4.39 -0.82 -2.47 114.58 118.26 1o7t h GLU 144 Ca 0.16 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1o7t h GLU 144 Cb 0.46 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1o7t h GLU 144 CO 0.02 0.68 0.14 0.37 -1.16 0.00 0.00 179.01 179.05 1o7t h GLN 145 N 0.68 0.31 -0.22 2.33 5.75 -0.33 -1.87 115.11 121.75 1o7t h GLN 145 Ca 0.15 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1o7t h GLN 145 Cb 0.32 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1o7t h GLN 145 CO 0.00 0.24 0.07 0.82 -2.65 0.00 0.00 178.83 177.32 1o7t h ILE 146 N 0.28 0.93 -0.90 2.39 2.04 -1.21 -2.05 117.51 119.00 1o7t h ILE 146 Ca 0.08 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1o7t h ILE 146 Cb 0.02 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 1o7t h ILE 146 CO -0.02 0.03 0.54 0.58 0.00 0.00 0.00 178.15 179.28 1o7t h VAL 147 N 0.17 0.91 -0.72 1.67 2.07 -1.29 -2.17 116.25 116.89 1o7t h VAL 147 Ca 0.10 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1o7t h VAL 147 Cb 0.07 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1o7t h VAL 147 CO -0.11 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.83 1o7t h ALA 148 N 1.49 0.97 -0.27 1.67 0.00 -0.74 -2.70 119.26 119.68 1o7t h ALA 148 Ca 0.44 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1o7t h ALA 148 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1o7t h ALA 148 CO -0.26 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.51 1o7t h ILE 149 N 1.08 1.24 -0.22 0.00 2.04 -0.77 0.77 117.51 121.65 1o7t h ILE 149 Ca 0.23 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1o7t h ILE 149 Cb 0.35 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1o7t h ILE 149 CO -0.00 0.27 0.11 0.58 0.00 0.00 0.00 178.15 179.11 1o7t h VAL 150 N 0.27 1.08 0.24 1.67 2.07 -1.41 0.80 116.25 120.96 1o7t h VAL 150 Ca 0.08 -0.20 -0.33 0.00 0.82 0.00 0.00 66.70 67.07 1o7t h VAL 150 Cb 0.36 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1o7t h VAL 150 CO 0.01 0.08 -1.50 0.11 0.02 0.00 0.00 177.57 176.29 1o7t h LYS 151 N 0.30 0.50 0.11 1.57 1.57 -1.27 -3.05 116.57 116.31 1o7t h LYS 151 Ca 0.08 -0.86 -0.27 0.00 -1.87 0.00 0.00 60.65 57.73 1o7t h LYS 151 Cb 0.02 0.32 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1o7t h LYS 151 CO -0.01 1.41 -1.25 -0.07 -0.57 0.00 0.00 179.45 178.96 1o7t h LEU 152 N 0.10 0.36 0.00 2.94 3.38 -0.56 -3.44 115.31 118.09 1o7t h LEU 152 Ca -0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1o7t h LEU 152 Cb 2.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1o7t h LEU 152 CO 0.25 1.31 0.00 0.29 0.09 0.00 0.00 178.44 180.38 1o7t n LYS 153 N -3.49 0.00 0.00 1.13 4.76 0.27 -5.07 118.16 115.77 1o7t n LYS 153 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1o7t n LYS 153 Cb 1.02 -0.10 0.00 0.00 -1.84 0.00 0.00 35.03 34.10 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 3.03 2.26 0.36 0.72 0.00 -1.08 -4.98 105.19 105.49 1o7t n GLY 154 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 0.95 0.34 1.61 4.81 -1.87 -2.78 114.58 117.64 1o7t h GLU 155 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1o7t h GLU 155 Cb 0.00 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1o7t h GLU 155 CO 0.00 0.63 -0.49 0.00 -0.73 0.00 0.00 179.01 178.42 1o7t h ALA 156 N 1.53 -1.02 -0.82 2.92 0.00 -1.96 0.26 119.26 120.17 1o7t h ALA 156 Ca 0.37 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1o7t h ALA 156 Cb 0.20 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1o7t h ALA 156 CO -0.14 -1.13 0.45 0.00 0.00 0.00 0.00 179.25 178.43 1o7t h ALA 157 N -0.64 1.18 0.01 0.00 0.00 -1.91 0.38 119.26 118.28 1o7t h ALA 157 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o7t h ALA 157 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o7t h ALA 157 CO -0.15 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.12 1o7t h ALA 158 N 1.48 -0.01 -0.66 0.00 0.00 -1.18 -0.58 119.26 118.32 1o7t h ALA 158 Ca 0.41 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1o7t h ALA 158 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1o7t h ALA 158 CO -0.28 -0.49 0.23 1.25 0.00 0.00 0.00 179.25 179.96 1o7t h LEU 159 N -0.05 0.91 -1.02 0.00 5.85 -0.36 -1.96 115.31 118.69 1o7t h LEU 159 Ca -0.00 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1o7t h LEU 159 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1o7t h LEU 159 CO 0.00 0.84 0.12 0.50 -0.34 0.00 0.00 178.44 179.57 1o7t h LYS 160 N 0.96 0.83 -0.51 1.25 3.64 -0.72 -1.54 116.57 120.48 1o7t h LYS 160 Ca 0.22 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1o7t h LYS 160 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1o7t h LYS 160 CO -0.01 0.75 0.05 2.35 -2.27 0.00 0.00 179.45 180.32 1o7t h TRP 161 N 0.80 0.93 0.00 1.91 7.01 -0.48 -2.60 115.95 123.53 1o7t h TRP 161 Ca 0.17 -0.14 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 1o7t h TRP 161 Cb 0.30 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1o7t h TRP 161 CO 0.02 0.85 -0.27 -0.07 -2.79 0.00 0.00 178.44 176.19 1o7t h LEU 162 N 0.74 0.00 0.70 0.65 3.38 -1.14 -2.99 115.31 116.65 1o7t h LEU 162 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1o7t h LEU 162 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1o7t h LEU 162 CO 0.02 0.27 -0.34 0.11 0.09 0.00 0.00 178.44 178.58 1o7t h LYS 163 N 0.00 -0.91 0.00 1.13 1.79 -0.92 -2.89 116.57 114.76 1o7t h LYS 163 Ca -0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1o7t h LYS 163 Cb 0.83 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1o7t h LYS 163 CO 0.03 -0.61 0.00 0.41 -1.08 0.00 0.00 179.45 178.21 1o7t n GLY 164 N -1.15 -0.50 0.13 3.86 0.00 -1.01 -2.41 105.19 104.10 1o7t n GLY 164 Ca -0.12 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1o7t n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7t n LEU 165 N -1.06 2.58 0.09 0.99 4.77 -1.12 -2.62 117.00 120.62 1o7t n LEU 165 Ca 0.10 0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 1o7t n LEU 165 Cb 0.06 -0.99 0.06 0.00 -2.33 0.00 0.00 43.42 40.22 1o7t n LEU 165 CO 0.08 0.84 0.36 0.50 -1.33 0.00 0.00 177.39 177.85 1o7t h LYS 166 N 0.05 0.19 0.11 3.23 1.63 -1.36 0.30 116.57 120.73 1o7t h LYS 166 Ca -0.45 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.18 1o7t h LYS 166 Cb 2.01 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.68 1o7t h LYS 166 CO 0.06 0.85 -0.05 0.93 -3.45 0.00 0.00 179.45 177.78 1o7t h GLU 167 N 0.12 -0.15 0.00 1.90 4.39 -1.63 -3.39 114.58 115.82 1o7t h GLU 167 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1o7t h GLU 167 Cb 1.31 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1o7t h GLU 167 CO 0.11 0.30 -1.37 0.66 -1.16 0.00 0.00 179.01 177.55 1o7t n TYR 168 N -4.93 0.00 -2.59 4.33 4.02 -1.08 -4.96 117.16 111.95 1o7t n TYR 168 Ca -0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.58 1o7t n TYR 168 Cb 0.26 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 39.41 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 -3.28 1.79 -0.10 2.72 0.00 0.10 -0.85 107.32 107.70 1o7t s GLY 169 Ca -0.02 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.28 1o7t s GLY 169 CO 0.60 -1.06 -0.21 0.54 0.00 0.00 0.00 173.10 172.97 1o7t s LYS 170 N -4.93 3.02 0.55 2.90 1.02 -0.77 -4.78 119.74 116.74 1o7t s LYS 170 Ca 0.61 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1o7t s LYS 170 Cb -0.09 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1o7t s LYS 170 CO 0.41 0.25 0.84 -1.25 -0.92 0.00 0.00 175.35 174.68 1o7t s PRO 171 N 0.19 3.03 -0.07 -1.68 0.04 -1.26 -1.05 135.00 134.20 1o7t s PRO 171 Ca -0.13 -0.08 -0.09 0.00 0.04 0.00 0.00 61.00 60.74 1o7t s PRO 171 Cb -0.16 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.05 1o7t s PRO 171 CO 0.07 -0.55 0.25 0.71 0.04 0.00 0.00 177.00 177.51 1o7t s TYR 172 N -2.87 -0.23 0.42 0.56 2.02 -0.27 -4.83 117.35 112.15 1o7t s TYR 172 Ca 0.52 0.54 0.09 0.00 -0.37 0.00 0.00 57.07 57.85 1o7t s TYR 172 Cb -0.10 0.08 0.90 0.00 -0.40 0.00 0.00 41.96 42.43 1o7t s TYR 172 CO 0.44 -0.18 2.04 0.00 -1.57 0.00 0.00 175.55 176.28 1o7t h ALA 173 N 5.36 1.70 -2.91 3.71 0.00 -1.96 -3.38 119.26 121.79 1o7t h ALA 173 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1o7t h ALA 173 Cb 1.19 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1o7t h ALA 173 CO 0.36 0.25 0.05 -1.59 0.00 0.00 0.00 179.25 178.31 1o7t s LYS 174 N -5.27 1.63 0.08 0.00 0.00 -1.26 -4.81 119.74 110.10 1o7t s LYS 174 Ca -0.07 -1.10 -0.25 0.00 0.00 0.00 0.00 55.97 54.55 1o7t s LYS 174 Cb 0.17 0.54 -0.16 0.00 0.00 0.00 0.00 37.83 38.37 1o7t s LYS 174 CO 0.72 -0.71 1.69 -0.91 0.00 0.00 0.00 175.35 176.14 1o7t h ASN 175 N 2.14 -0.14 -0.21 0.03 2.35 -1.96 -2.52 115.58 115.27 1o7t h ASN 175 Ca -0.23 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1o7t h ASN 175 Cb 1.25 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1o7t h ASN 175 CO 0.30 -0.07 0.22 -1.28 -1.65 0.00 0.00 177.43 174.95 1o7t h SER 176 N -0.20 0.00 -0.01 5.81 0.87 -1.99 0.57 113.55 118.59 1o7t h SER 176 Ca -0.02 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1o7t h SER 176 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1o7t h SER 176 CO 0.03 0.00 -0.77 0.58 -0.53 0.00 0.00 176.83 176.14 1o7t h VAL 177 N 0.00 1.31 -0.13 2.23 2.07 -1.88 -2.68 116.25 117.17 1o7t h VAL 177 Ca 0.10 -2.03 -0.08 0.00 0.82 0.00 0.00 66.70 65.51 1o7t h VAL 177 Cb 0.55 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1o7t h VAL 177 CO -0.00 0.63 -0.25 0.00 0.02 0.00 0.00 177.57 177.97 1o7t h ALA 178 N 0.68 0.20 -0.63 1.67 0.00 -0.61 -2.29 119.26 118.29 1o7t h ALA 178 Ca -0.05 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1o7t h ALA 178 Cb 1.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1o7t h ALA 178 CO 0.15 0.19 0.42 1.25 0.00 0.00 0.00 179.25 181.26 1o7t h LEU 179 N -0.01 0.45 -0.02 0.00 5.85 -1.18 -0.78 115.31 119.62 1o7t h LEU 179 Ca 0.01 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1o7t h LEU 179 Cb 0.84 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1o7t h LEU 179 CO 0.06 0.27 -0.58 1.56 -0.34 0.00 0.00 178.44 179.41 1o7t h GLN 180 N 0.50 0.00 0.00 1.25 1.08 -1.41 -2.87 115.11 113.66 1o7t h GLN 180 Ca 0.29 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.41 1o7t h GLN 180 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1o7t h GLN 180 CO -0.09 0.58 -0.38 0.00 -0.95 0.00 0.00 178.83 177.99 1o7t h ALA 181 N 1.42 1.18 0.03 3.87 0.00 -0.55 -2.96 119.26 122.25 1o7t h ALA 181 Ca -0.01 -0.35 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1o7t h ALA 181 Cb 1.44 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1o7t h ALA 181 CO 0.08 0.48 -1.48 0.28 0.00 0.00 0.00 179.25 178.60 1o7t h VAL 182 N 0.00 1.15 0.00 0.00 2.07 -1.44 -0.64 116.25 117.39 1o7t h VAL 182 Ca -0.00 -2.91 -0.01 0.00 0.82 0.00 0.00 66.70 64.59 1o7t h VAL 182 Cb 0.77 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1o7t h VAL 182 CO 0.05 0.72 -0.06 -0.33 0.02 0.00 0.00 177.57 177.97 1o7t h GLU 183 N 0.02 0.00 -1.13 1.57 4.39 -1.46 -3.17 114.58 114.80 1o7t h GLU 183 Ca -0.20 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.86 1o7t h GLU 183 Cb 1.95 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 30.24 1o7t h GLU 183 CO 0.11 0.06 0.10 0.09 -1.16 0.00 0.00 179.01 178.21 1o7t n ASN 184 N -3.14 6.32 -3.67 1.42 3.02 -1.12 -4.90 115.26 113.20 1o7t n ASN 184 Ca 0.02 -3.77 -0.30 0.00 -0.03 0.00 0.00 54.58 50.50 1o7t n ASN 184 Cb 0.44 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7t n GLY 185 N -0.73 -0.31 0.12 7.41 0.00 -1.20 -4.78 105.19 105.70 1o7t n GLY 185 Ca 0.52 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.42 1o7t n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7t n GLU 186 N -3.10 0.71 -3.91 1.61 1.02 -0.30 -4.94 120.64 111.73 1o7t n GLU 186 Ca 0.08 0.26 -0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1o7t n GLU 186 Cb 0.35 -1.71 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 1o7t n GLU 186 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o7t s VAL 187 N -2.56 0.05 0.15 2.62 -7.23 -0.86 -5.00 120.40 107.55 1o7t s VAL 187 Ca -0.18 -0.41 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 1o7t s VAL 187 Cb 0.07 -0.15 -0.01 0.00 0.56 0.00 0.00 36.38 36.85 1o7t s VAL 187 CO 0.78 -0.23 1.77 0.44 -0.31 0.00 0.00 175.10 177.55 1o7t h ASP 188 N 5.41 0.21 -5.02 4.85 3.32 -1.81 -3.38 116.42 120.01 1o7t h ASP 188 Ca -0.28 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1o7t h ASP 188 Cb 1.21 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 1o7t h ASP 188 CO 0.46 0.16 0.18 0.00 -1.72 0.00 0.00 179.24 178.31 1o7t s ALA 189 N -6.16 -1.34 0.09 3.45 0.00 -0.78 -0.87 121.76 116.16 1o7t s ALA 189 Ca -0.13 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1o7t s ALA 189 Cb 0.11 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 1o7t s ALA 189 CO 0.71 -0.86 0.05 0.00 0.00 0.00 0.00 175.76 175.66 1o7t s ALA 190 N -3.83 0.53 -0.48 0.00 0.00 -0.15 -1.20 121.76 116.62 1o7t s ALA 190 Ca 0.06 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1o7t s ALA 190 Cb -0.02 0.57 0.07 0.00 0.00 0.00 0.00 23.12 23.74 1o7t s ALA 190 CO -0.05 -0.45 0.44 -0.51 0.00 0.00 0.00 175.76 175.19 1o7t s LEU 191 N -2.97 5.55 0.00 0.00 2.01 0.11 -1.31 118.68 122.08 1o7t s LEU 191 Ca 0.14 -1.29 0.00 0.00 0.01 0.00 0.00 54.13 52.99 1o7t s LEU 191 Cb 0.07 -2.23 0.00 0.00 0.01 0.00 0.00 46.19 44.04 1o7t s LEU 191 CO -0.05 -0.70 0.00 2.30 1.01 0.00 0.00 176.35 178.91 1o7t n ILE 192 N 5.27 0.00 -4.35 -0.59 -5.35 -1.08 -4.43 119.36 108.84 1o7t n ILE 192 Ca -0.12 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.02 1o7t n ILE 192 Cb 0.44 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.23 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 -0.48 5.11 0.01 7.28 0.01 -1.26 -1.05 114.94 124.57 1o7t s ASN 193 Ca 0.00 0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.15 1o7t s ASN 193 Cb 0.00 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 40.02 1o7t s ASN 193 CO 0.00 0.28 0.81 -0.46 -1.51 0.00 0.00 177.10 176.22 1o7t n ASN 194 N 2.82 -0.10 0.23 -1.22 6.94 -0.21 -2.31 115.26 121.40 1o7t n ASN 194 Ca -0.18 0.83 0.13 0.00 -0.02 0.00 0.00 54.58 55.34 1o7t n ASN 194 Cb 0.53 -0.35 0.50 0.00 -2.36 0.00 0.00 39.78 38.09 1o7t n ASN 194 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1o7t h TYR 195 N 0.00 0.00 -0.59 -2.53 -0.00 -1.86 -0.20 116.97 111.79 1o7t h TYR 195 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.71 1o7t h TYR 195 Cb 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.74 1o7t h TYR 195 CO -0.72 0.00 0.25 1.88 -0.00 0.00 0.00 178.16 179.57 1o7t h TYR 196 N 0.00 0.89 -0.09 0.10 -1.99 -1.84 -1.64 116.97 112.40 1o7t h TYR 196 Ca 0.09 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 1o7t h TYR 196 Cb 1.45 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 39.91 1o7t h TYR 196 CO 0.00 0.70 -0.11 2.35 -0.00 0.00 0.00 178.16 181.10 1o7t h TRP 197 N 0.81 0.29 -0.22 4.88 7.01 -1.21 -2.92 115.95 124.60 1o7t h TRP 197 Ca 0.20 -0.09 0.06 0.00 2.11 0.00 0.00 58.89 61.17 1o7t h TRP 197 Cb 0.18 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1o7t h TRP 197 CO 0.01 0.69 0.18 0.45 -2.79 0.00 0.00 178.44 176.98 1o7t h HIS 198 N -0.20 0.00 0.11 2.65 3.86 -1.47 0.33 115.15 120.44 1o7t h HIS 198 Ca 0.01 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.94 1o7t h HIS 198 Cb 0.65 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.14 1o7t h HIS 198 CO 0.10 0.00 -1.21 0.00 0.86 0.00 0.00 177.93 177.67 1o7t h ALA 199 N 1.84 0.08 0.61 2.45 0.00 -1.28 -2.82 119.26 120.13 1o7t h ALA 199 Ca 0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1o7t h ALA 199 Cb 0.47 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o7t h ALA 199 CO -0.00 0.78 -0.29 0.35 0.00 0.00 0.00 179.25 180.09 1o7t h PHE 200 N 0.20 -0.76 -0.65 0.00 -0.00 -1.06 -3.14 116.94 111.54 1o7t h PHE 200 Ca -0.16 -0.02 0.14 0.00 -0.00 0.00 0.00 57.97 57.93 1o7t h PHE 200 Cb 1.89 0.25 -0.11 0.00 -0.00 0.00 0.00 35.95 37.99 1o7t h PHE 200 CO 0.09 -0.42 0.04 0.00 -0.00 0.00 0.00 178.31 178.03 1o7t h ALA 201 N -0.91 0.69 -0.64 2.41 0.00 -1.10 -1.41 119.26 118.30 1o7t h ALA 201 Ca -0.08 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1o7t h ALA 201 Cb 0.67 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1o7t h ALA 201 CO 0.14 -0.38 0.33 -0.09 0.00 0.00 0.00 179.25 179.25 1o7t h ARG 202 N 0.15 0.59 -0.03 0.00 9.65 -1.54 -0.29 114.38 122.92 1o7t h ARG 202 Ca 0.35 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 59.06 1o7t h ARG 202 Cb 0.57 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1o7t h ARG 202 CO -0.53 0.39 -0.49 1.49 2.80 0.00 0.00 179.97 183.63 1o7t h GLU 203 N 0.61 0.39 -0.47 0.20 4.81 -1.35 -3.29 114.58 115.48 1o7t h GLU 203 Ca 0.29 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1o7t h GLU 203 Cb 0.22 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1o7t h GLU 203 CO -0.20 1.04 0.00 1.63 -0.73 0.00 0.00 179.01 180.75 1o7t n LYS 204 N -4.29 2.01 -1.72 1.92 4.76 -0.59 -5.00 118.16 115.25 1o7t n LYS 204 Ca -0.09 -1.18 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 1o7t n LYS 204 Cb 0.61 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 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 0.77 -4.95 0.46 0.72 0.00 -0.16 -4.00 105.19 98.02 1o7t n GLY 205 Ca 0.11 -0.31 0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 3.15 0.55 0.00 1.61 3.04 -1.75 0.91 116.25 123.76 1o7t h VAL 206 Ca 0.00 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1o7t h VAL 206 Cb 0.00 0.45 -0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1o7t h VAL 206 CO 0.00 0.02 -0.11 1.56 -1.01 0.00 0.00 177.57 178.03 1o7t h GLN 207 N 0.10 0.00 -0.62 4.17 1.08 -1.89 -3.05 115.11 114.89 1o7t h GLN 207 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1o7t h GLN 207 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1o7t h GLN 207 CO -0.06 0.11 0.00 0.09 -0.95 0.00 0.00 178.83 178.03 1o7t n ASN 208 N -3.30 3.74 -4.52 1.46 5.03 0.31 -4.93 115.26 113.07 1o7t n ASN 208 Ca -0.00 -2.34 -0.32 0.00 0.87 0.00 0.00 54.58 52.79 1o7t n ASN 208 Cb 0.34 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.48 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 -1.77 3.22 -0.47 2.41 1.01 -1.16 -5.00 120.40 118.64 1o7t s VAL 209 Ca 0.39 -0.85 0.23 0.00 0.00 0.00 0.00 61.98 61.75 1o7t s VAL 209 Cb 0.25 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1o7t s VAL 209 CO 0.19 0.45 1.22 0.45 0.00 0.00 0.00 175.10 177.41 1o7t h HIS 210 N 4.84 0.00 -2.89 5.22 3.86 -1.90 -3.48 115.15 120.79 1o7t h HIS 210 Ca -0.48 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.23 1o7t h HIS 210 Cb 1.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 1o7t h HIS 210 CO 0.54 0.00 -0.24 0.99 0.86 0.00 0.00 177.93 180.08 1o7t s THR 211 N -3.25 5.13 0.30 2.45 2.01 -1.26 -1.49 115.64 119.53 1o7t s THR 211 Ca 0.04 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1o7t s THR 211 Cb 0.11 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1o7t s THR 211 CO 0.75 -0.34 0.32 -0.13 -0.69 0.00 0.00 174.62 174.52 1o7t s ARG 212 N -3.73 1.67 0.07 4.92 1.81 -1.03 -4.94 118.95 117.72 1o7t s ARG 212 Ca 0.40 -1.81 0.10 0.00 -1.72 0.00 0.00 55.73 52.70 1o7t s ARG 212 Cb -0.10 0.36 -0.03 0.00 -0.45 0.00 0.00 34.95 34.72 1o7t s ARG 212 CO 0.31 -0.64 -0.26 -0.51 -0.68 0.00 0.00 175.30 173.53 1o7t s LEU 213 N -3.26 2.21 0.02 2.53 1.43 -1.26 -2.06 118.68 118.28 1o7t s LEU 213 Ca 0.36 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1o7t s LEU 213 Cb 0.02 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1o7t s LEU 213 CO 0.21 0.23 -0.17 0.21 0.23 0.00 0.00 176.35 177.06 1o7t s ASN 214 N -1.48 3.84 -0.14 2.29 3.84 0.44 -4.97 114.94 118.77 1o7t s ASN 214 Ca 0.12 -0.37 -0.00 0.00 0.21 0.00 0.00 52.86 52.82 1o7t s ASN 214 Cb -0.10 -0.66 0.03 0.00 -0.55 0.00 0.00 41.25 39.96 1o7t s ASN 214 CO 0.03 0.28 -0.10 -0.36 -2.79 0.00 0.00 177.10 174.16 1o7t s PHE 215 N -0.88 1.88 0.11 0.43 0.40 -1.26 -2.63 117.98 116.03 1o7t s PHE 215 Ca 0.14 -1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.27 1o7t s PHE 215 Cb -0.11 -1.43 -0.06 0.00 0.51 0.00 0.00 43.02 41.94 1o7t s PHE 215 CO 0.04 -0.61 1.48 -0.39 0.70 0.00 0.00 175.22 176.44 1o7t h VAL 216 N 6.17 1.29 -0.31 -0.44 -1.51 -1.90 -3.49 116.25 116.06 1o7t h VAL 216 Ca -0.33 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 1o7t h VAL 216 Cb 1.13 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1o7t h VAL 216 CO 0.46 0.42 0.00 0.54 -1.23 0.00 0.00 177.57 177.77 1o7t n ARG 217 N -4.31 0.00 -2.37 5.19 1.74 -1.26 -4.86 116.66 110.78 1o7t n ARG 217 Ca -0.02 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.91 1o7t n ARG 217 Cb 0.41 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.84 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 0.00 -1.26 -1.28 -1.55 8.25 -1.26 -1.29 115.22 116.83 1o7t n HIS 218 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1o7t n HIS 218 Cb 0.00 -3.01 -0.04 0.00 1.12 0.00 0.00 29.99 28.06 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 -2.80 -1.23 -2.08 -0.41 5.12 -0.34 -4.98 116.66 109.95 1o7t n ARG 219 Ca -0.17 0.79 -0.37 0.00 -1.93 0.00 0.00 57.85 56.17 1o7t n ARG 219 Cb 0.62 -4.93 0.01 0.00 -1.16 0.00 0.00 32.46 27.00 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 -2.52 5.79 0.56 0.55 2.15 -0.41 -4.30 116.67 118.48 1o7t s ASP 220 Ca 0.00 2.47 0.29 0.00 0.43 0.00 0.00 52.55 55.74 1o7t s ASP 220 Cb 0.00 -2.61 1.47 0.00 -0.30 0.00 0.00 42.92 41.47 1o7t s ASP 220 CO 0.00 -1.19 1.93 -0.65 -0.17 0.00 0.00 175.17 175.09 1o7t h PRO 221 N 1.76 0.00 0.00 4.34 0.11 -1.94 0.27 132.00 136.54 1o7t h PRO 221 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 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 0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 1o7t n GLY 222 N -1.59 -1.20 1.70 -0.55 0.00 -1.26 -2.51 105.19 99.79 1o7t n GLY 222 Ca 0.11 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.59 3.72 -1.77 4.61 0.00 0.94 -4.52 120.51 121.91 1o7t n ALA 223 Ca 0.04 -1.65 -0.42 0.00 0.00 0.00 0.00 53.44 51.41 1o7t n ALA 223 Cb 0.23 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1o7t n ALA 223 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o7t s LEU 224 N -2.37 4.37 -0.11 0.00 2.96 -1.04 -4.30 118.68 118.18 1o7t s LEU 224 Ca 0.47 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 57.20 1o7t s LEU 224 Cb 0.36 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.44 1o7t s LEU 224 CO 0.14 -0.95 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.36 1o7t s VAL 225 N 1.35 2.79 -0.07 1.68 1.01 -1.26 -2.21 120.40 123.68 1o7t s VAL 225 Ca 0.75 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1o7t s VAL 225 Cb -0.48 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1o7t s VAL 225 CO 0.32 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.43 1o7t s THR 226 N 0.24 4.64 0.17 3.92 -4.23 0.34 -4.91 115.64 115.80 1o7t s THR 226 Ca -0.11 -0.19 0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1o7t s THR 226 Cb -0.16 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 1o7t s THR 226 CO 0.06 0.55 0.01 -0.31 -0.54 0.00 0.00 174.62 174.39 1o7t s TYR 227 N -0.98 2.86 0.04 3.99 1.51 -1.26 -1.12 117.35 122.40 1o7t s TYR 227 Ca 0.16 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1o7t s TYR 227 Cb -0.12 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1o7t s TYR 227 CO 0.05 0.52 0.08 -1.12 -1.11 0.00 0.00 175.55 173.96 1o7t s SER 228 N -2.92 5.58 0.30 2.29 0.01 -0.74 -3.59 113.70 114.63 1o7t s SER 228 Ca 0.27 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 1o7t s SER 228 Cb -0.09 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 1o7t s SER 228 CO 0.19 0.21 0.40 -0.83 0.41 0.00 0.00 173.24 173.62 1o7t s GLY 229 N -2.11 1.38 0.17 3.44 0.00 -0.55 0.14 107.32 109.80 1o7t s GLY 229 Ca 0.27 -1.48 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 1o7t s GLY 229 CO 0.19 -1.04 0.44 0.00 0.00 0.00 0.00 173.10 172.68 1o7t s ALA 230 N -3.46 -0.68 0.01 3.20 0.00 -0.93 -0.97 121.76 118.92 1o7t s ALA 230 Ca 0.31 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 1o7t s ALA 230 Cb 0.01 0.82 0.10 0.00 0.00 0.00 0.00 23.12 24.05 1o7t s ALA 230 CO 0.17 -0.73 0.89 0.00 0.00 0.00 0.00 175.76 176.09 1o7t s ALA 231 N -3.89 -1.81 -0.12 0.00 0.00 -0.77 -2.09 121.76 113.09 1o7t s ALA 231 Ca 0.10 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1o7t s ALA 231 Cb 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1o7t s ALA 231 CO -0.04 -0.71 0.12 0.08 0.00 0.00 0.00 175.76 175.21 1o7t s VAL 232 N -3.14 5.32 0.05 0.00 1.01 -1.26 -0.89 120.40 121.48 1o7t s VAL 232 Ca 0.05 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.94 1o7t s VAL 232 Cb -0.01 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1o7t s VAL 232 CO -0.08 0.62 0.69 -0.76 0.00 0.00 0.00 175.10 175.56 1o7t s LEU 233 N -0.99 4.47 0.33 3.92 1.43 -0.71 -1.42 118.68 125.71 1o7t s LEU 233 Ca 0.15 1.37 0.21 0.00 -1.03 0.00 0.00 54.13 54.83 1o7t s LEU 233 Cb -0.12 -3.11 1.16 0.00 0.03 0.00 0.00 46.19 44.16 1o7t s LEU 233 CO 0.04 0.11 1.65 0.29 0.23 0.00 0.00 176.35 178.66 1o7t n LYS 234 N 2.44 0.14 -0.11 1.70 5.02 -0.93 -1.07 118.16 125.34 1o7t n LYS 234 Ca -0.05 0.64 0.11 0.00 -2.02 0.00 0.00 58.31 56.98 1o7t n LYS 234 Cb 0.50 -1.98 0.30 0.00 -0.02 0.00 0.00 35.03 33.84 1o7t n LYS 234 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o7t n SER 235 N -2.26 2.39 -4.77 4.39 3.41 -1.26 -4.98 113.62 110.55 1o7t n SER 235 Ca -0.01 -1.83 -0.39 0.00 -0.26 0.00 0.00 58.87 56.38 1o7t n SER 235 Cb 0.05 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.57 6.43 0.00 4.04 0.15 -0.24 -4.93 113.70 117.59 1o7t s SER 236 Ca 0.34 2.56 0.18 0.00 0.70 0.00 0.00 55.95 59.73 1o7t s SER 236 Cb 0.20 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.73 1o7t s SER 236 CO 0.28 -0.76 0.79 0.00 1.20 0.00 0.00 173.24 174.75 1o7t n GLN 237 N 0.19 1.29 -2.71 5.44 1.13 -1.26 -4.43 117.38 117.04 1o7t n GLN 237 Ca 0.03 -0.21 -0.24 0.00 -1.94 0.00 0.00 57.00 54.65 1o7t n GLN 237 Cb 0.44 -1.33 -0.01 0.00 0.11 0.00 0.00 30.24 29.45 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 238 N -1.10 3.90 -0.08 1.08 4.13 -1.26 -4.93 115.26 117.01 1o7t n ASN 238 Ca 0.04 -3.52 -0.07 0.00 1.68 0.00 0.00 54.58 52.72 1o7t n ASN 238 Cb 0.30 -0.51 0.12 0.00 -1.54 0.00 0.00 39.78 38.14 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 2.79 0.73 -0.51 3.52 1.57 -1.95 0.14 116.57 122.87 1o7t h LYS 239 Ca 0.18 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1o7t h LYS 239 Cb 0.83 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1o7t h LYS 239 CO 0.77 0.87 -0.06 -0.44 -0.57 0.00 0.00 179.45 180.02 1o7t h ASP 240 N 0.65 0.89 -0.19 0.86 3.32 -1.97 0.26 116.42 120.24 1o7t h ASP 240 Ca 0.10 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.72 1o7t h ASP 240 Cb 0.68 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1o7t h ASP 240 CO 0.05 0.98 -0.55 -0.33 -1.72 0.00 0.00 179.24 177.67 1o7t h GLU 241 N 0.83 0.71 -0.67 3.56 4.39 -1.95 -1.28 114.58 120.17 1o7t h GLU 241 Ca 0.14 -0.51 -0.08 0.00 0.34 0.00 0.00 59.36 59.25 1o7t h GLU 241 Cb 0.57 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1o7t h GLU 241 CO 0.03 1.13 0.09 0.00 -1.16 0.00 0.00 179.01 179.10 1o7t h ALA 242 N 0.58 0.89 0.00 3.43 0.00 -0.53 0.95 119.26 124.58 1o7t h ALA 242 Ca -0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1o7t h ALA 242 Cb 1.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1o7t h ALA 242 CO 0.12 0.67 -0.46 0.87 0.00 0.00 0.00 179.25 180.45 1o7t h LYS 243 N 1.04 0.00 -0.30 0.00 1.57 -0.49 -2.42 116.57 115.97 1o7t h LYS 243 Ca 0.20 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1o7t h LYS 243 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1o7t h LYS 243 CO 0.02 0.46 -0.21 -0.22 -0.57 0.00 0.00 179.45 178.93 1o7t h LYS 244 N 0.00 0.67 -0.20 3.15 3.64 -0.55 -2.36 116.57 120.92 1o7t h LYS 244 Ca -0.00 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1o7t h LYS 244 Cb 0.95 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1o7t h LYS 244 CO 0.06 0.92 0.04 0.35 -2.27 0.00 0.00 179.45 178.55 1o7t h PHE 245 N 0.42 0.35 -0.78 1.91 3.57 -0.62 -2.42 116.94 119.37 1o7t h PHE 245 Ca 0.06 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1o7t h PHE 245 Cb 0.76 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1o7t h PHE 245 CO 0.07 0.46 0.48 0.28 -2.23 0.00 0.00 178.31 177.36 1o7t h VAL 246 N 0.13 1.22 0.00 1.41 2.07 -1.47 0.11 116.25 119.72 1o7t h VAL 246 Ca 0.06 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1o7t h VAL 246 Cb 0.30 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1o7t h VAL 246 CO 0.00 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.73 1o7t h ALA 247 N 1.26 1.51 -0.27 1.67 0.00 -1.37 -2.43 119.26 119.62 1o7t h ALA 247 Ca 0.28 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1o7t h ALA 247 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1o7t h ALA 247 CO -0.05 0.11 -0.58 0.35 0.00 0.00 0.00 179.25 179.08 1o7t h PHE 248 N 0.00 1.10 -0.44 0.00 3.57 -0.48 -2.79 116.94 117.90 1o7t h PHE 248 Ca -0.00 -0.40 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 1o7t h PHE 248 Cb 0.21 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1o7t h PHE 248 CO 0.00 1.23 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.11 1o7t h LEU 249 N 0.66 0.87 -0.06 0.59 3.38 -0.89 -2.94 115.31 116.91 1o7t h LEU 249 Ca 0.01 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1o7t h LEU 249 Cb 1.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1o7t h LEU 249 CO 0.13 1.04 -0.03 0.00 0.09 0.00 0.00 178.44 179.67 1o7t n ALA 250 N -2.47 2.58 -1.92 1.53 0.00 -1.08 -3.73 120.51 115.42 1o7t n ALA 250 Ca -0.01 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 1o7t n ALA 250 Cb 0.39 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.48 1.64 0.14 0.00 0.00 -1.05 -4.55 107.32 101.02 1o7t s GLY 251 Ca 0.31 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 1o7t s GLY 251 CO 0.45 -0.34 1.76 1.70 0.00 0.00 0.00 173.10 176.67 1o7t h LYS 252 N -0.80 0.24 0.00 2.90 3.64 -1.90 -1.88 116.57 118.77 1o7t h LYS 252 Ca -0.45 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 1o7t h LYS 252 Cb 1.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1o7t h LYS 252 CO 0.63 0.16 -0.77 1.05 -2.27 0.00 0.00 179.45 178.25 1o7t h GLU 253 N 0.25 0.00 -0.42 1.90 4.11 -1.95 -2.47 114.58 116.00 1o7t h GLU 253 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.45 1o7t h GLU 253 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1o7t h GLU 253 CO -0.10 0.40 -0.14 0.78 0.07 0.00 0.00 179.01 180.02 1o7t h GLY 254 N 3.60 0.83 2.00 1.06 0.00 -1.48 -1.71 103.07 107.37 1o7t h GLY 254 Ca -0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1o7t h GLY 254 CO 0.05 0.60 -0.43 1.46 0.00 0.00 0.00 176.54 178.22 1o7t h GLN 255 N 0.69 0.00 -0.22 4.80 4.20 -1.37 -3.01 115.11 120.20 1o7t h GLN 255 Ca 0.11 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1o7t h GLN 255 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1o7t h GLN 255 CO 0.04 0.43 -0.12 0.00 -0.67 0.00 0.00 178.83 178.52 1o7t h ARG 256 N 0.00 0.47 -0.99 1.46 2.47 -1.17 -2.31 114.38 114.31 1o7t h ARG 256 Ca -0.00 -0.21 0.09 0.00 -1.26 0.00 0.00 59.98 58.60 1o7t h ARG 256 Cb 1.29 -0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 29.52 1o7t h ARG 256 CO 0.06 0.76 0.62 0.00 0.56 0.00 0.00 179.97 181.97 1o7t h ALA 257 N 0.70 1.43 0.19 0.04 0.00 -1.28 -0.99 119.26 119.36 1o7t h ALA 257 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o7t h ALA 257 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o7t h ALA 257 CO 0.03 0.31 -0.09 1.25 0.00 0.00 0.00 179.25 180.75 1o7t h LEU 258 N 1.06 -0.22 0.00 0.00 5.85 -1.45 -3.10 115.31 117.45 1o7t h LEU 258 Ca 0.46 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1o7t h LEU 258 Cb 0.34 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1o7t h LEU 258 CO -0.22 0.24 0.00 0.35 -0.34 0.00 0.00 178.44 178.46 1o7t n THR 259 N -5.00 0.00 0.75 1.05 -2.24 -0.88 0.64 114.28 108.60 1o7t n THR 259 Ca -0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1o7t n THR 259 Cb 0.26 -0.58 0.14 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.84 3.39 0.00 6.98 0.00 -0.39 -2.95 120.51 126.70 1o7t n ALA 260 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1o7t n ALA 260 Cb 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.81 0.00 -4.76 0.00 0.31 -0.52 -4.98 118.33 106.58 1o7t n VAL 261 Ca 0.04 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 1o7t n VAL 261 Cb 0.39 0.57 -0.17 0.00 -0.91 0.00 0.00 33.84 33.73 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 -0.12 2.47 -1.51 5.55 6.06 0.21 -5.00 118.95 126.61 1o7t s ARG 262 Ca 0.00 -0.67 -0.10 0.00 -2.50 0.00 0.00 55.73 52.47 1o7t s ARG 262 Cb 0.00 -1.98 -0.00 0.00 0.06 0.00 0.00 34.95 33.03 1o7t s ARG 262 CO 0.00 0.04 2.62 0.00 -2.50 0.00 0.00 175.30 175.46 1o7t n ALA 263 N 3.88 6.85 -2.36 6.12 0.00 -1.26 -4.12 120.51 129.62 1o7t n ALA 263 Ca -0.20 -3.77 -0.30 0.00 0.00 0.00 0.00 53.44 49.17 1o7t n ALA 263 Cb 0.52 -3.26 -0.14 0.00 0.00 0.00 0.00 19.45 16.57 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 1.57 1.73 -0.17 0.00 2.02 -1.26 -4.20 118.70 118.38 1o7t s GLU 264 Ca 0.60 -1.13 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 1o7t s GLU 264 Cb 0.17 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.44 1o7t s GLU 264 CO -0.07 0.50 1.32 0.71 0.02 0.00 0.00 175.26 177.74 1o7t s TYR 265 N -0.84 2.72 0.77 1.61 1.51 -0.23 -4.80 117.35 118.09 1o7t s TYR 265 Ca 0.12 0.90 -0.11 0.00 -1.01 0.00 0.00 57.07 56.96 1o7t s TYR 265 Cb -0.10 -3.59 0.06 0.00 -0.11 0.00 0.00 41.96 38.21 1o7t s TYR 265 CO 0.03 -1.97 1.10 -2.14 -1.11 0.00 0.00 175.55 171.46 1o7t s PRO 266 N 3.64 2.21 -0.00 -1.71 0.02 -1.26 -0.46 135.00 137.44 1o7t s PRO 266 Ca 0.57 1.24 0.13 0.00 0.02 0.00 0.00 61.00 62.96 1o7t s PRO 266 Cb -0.23 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.26 1o7t s PRO 266 CO 0.17 -1.69 0.54 1.28 -0.33 0.00 0.00 177.00 176.97 1o7t n LEU 267 N -3.45 0.57 -4.61 -5.54 4.77 -1.03 -4.75 117.00 102.97 1o7t n LEU 267 Ca 0.10 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 1o7t n LEU 267 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1o7t n LEU 267 CO 0.52 0.14 0.75 0.21 -1.33 0.00 0.00 177.39 177.68 1o7t s ASN 268 N -2.32 6.71 0.65 -1.43 3.84 -1.26 -4.50 114.94 116.63 1o7t s ASN 268 Ca 0.04 0.65 0.35 0.00 0.21 0.00 0.00 52.86 54.11 1o7t s ASN 268 Cb 0.10 -2.46 1.92 0.00 -0.55 0.00 0.00 41.25 40.25 1o7t s ASN 268 CO 0.54 -0.81 2.12 1.55 -2.79 0.00 0.00 177.10 177.71 1o7t h PRO 269 N 8.36 0.00 -1.22 0.43 0.13 -1.91 -2.85 132.00 134.94 1o7t h PRO 269 Ca -0.23 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.52 1o7t h PRO 269 Cb 1.08 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.03 1o7t h PRO 269 CO 0.97 0.00 0.48 0.72 -0.23 0.00 0.00 178.00 179.94 1o7t n HIS 270 N -3.19 1.95 -4.46 1.56 8.25 -1.26 -4.89 115.22 113.17 1o7t n HIS 270 Ca -0.01 -1.87 -0.22 0.00 -0.26 0.00 0.00 57.72 55.36 1o7t n HIS 270 Cb 0.26 -0.92 -0.16 0.00 1.12 0.00 0.00 29.99 30.30 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 -2.57 0.91 -0.28 1.59 1.01 -1.08 -4.96 120.40 115.01 1o7t s VAL 271 Ca 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1o7t s VAL 271 Cb 0.31 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1o7t s VAL 271 CO 0.02 0.29 -0.00 -0.69 0.00 0.00 0.00 175.10 174.72 1o7t s VAL 272 N 0.39 3.16 0.78 2.92 1.01 -1.26 -4.99 120.40 122.41 1o7t s VAL 272 Ca -0.07 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 1o7t s VAL 272 Cb -0.12 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.63 1o7t s VAL 272 CO 0.01 0.03 1.20 -0.55 0.00 0.00 0.00 175.10 175.79 1o7t s SER 273 N 1.33 3.81 0.00 3.32 0.15 -1.26 -4.92 113.70 116.13 1o7t s SER 273 Ca -0.02 2.35 0.26 0.00 0.70 0.00 0.00 55.95 59.23 1o7t s SER 273 Cb -0.18 -2.59 0.59 0.00 -1.71 0.00 0.00 66.02 62.13 1o7t s SER 273 CO -0.01 -2.52 1.46 0.35 1.20 0.00 0.00 173.24 173.72 1o7t n THR 274 N -3.12 0.00 -3.86 6.45 -2.24 -1.15 -4.84 114.28 105.51 1o7t n THR 274 Ca 0.13 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1o7t n THR 274 Cb 0.50 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1o7t s PHE 275 N -2.57 3.50 -1.19 4.78 0.40 -1.26 -4.99 117.98 116.66 1o7t s PHE 275 Ca 0.22 0.27 -0.20 0.00 -0.60 0.00 0.00 56.93 56.62 1o7t s PHE 275 Cb 0.19 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 1o7t s PHE 275 CO 0.56 0.52 1.92 0.09 0.70 0.00 0.00 175.22 179.01 1o7t n ASN 276 N -0.06 3.69 -4.29 1.36 3.02 -1.26 -4.87 115.26 112.85 1o7t n ASN 276 Ca -0.05 -2.79 -0.32 0.00 -0.03 0.00 0.00 54.58 51.39 1o7t n ASN 276 Cb 0.52 -1.61 -0.16 0.00 -0.61 0.00 0.00 39.78 37.93 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 5.45 2.37 0.63 3.41 1.43 -1.26 -5.13 118.68 125.57 1o7t s LEU 277 Ca 0.58 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1o7t s LEU 277 Cb 0.06 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1o7t s LEU 277 CO 0.08 0.17 0.97 -1.83 0.23 0.00 0.00 176.35 175.97 1o7t s GLU 278 N 0.31 2.99 0.20 1.70 -1.05 -1.26 -4.86 118.70 116.73 1o7t s GLU 278 Ca -0.15 0.23 -0.31 0.00 -0.15 0.00 0.00 54.97 54.60 1o7t s GLU 278 Cb -0.17 -2.17 -0.16 0.00 -0.44 0.00 0.00 34.13 31.19 1o7t s GLU 278 CO 0.07 -0.78 0.96 -2.30 0.95 0.00 0.00 175.26 174.16 1o7t n PRO 279 N -2.73 0.86 0.20 -4.83 -0.02 -1.26 -4.78 135.00 122.44 1o7t n PRO 279 Ca 0.05 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1o7t n PRO 279 Cb 0.57 -1.64 0.54 0.00 -0.02 0.00 0.00 33.50 32.94 1o7t n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1o7t h ILE 280 N 2.08 0.00 0.07 4.25 2.10 -1.94 -0.14 117.51 123.94 1o7t h ILE 280 Ca -0.39 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.30 1o7t h ILE 280 Cb 1.37 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 1o7t h ILE 280 CO 0.64 0.00 -1.12 0.00 -1.08 0.00 0.00 178.15 176.59 1o7t h ALA 281 N 1.47 0.23 0.00 0.18 0.00 -1.97 -3.30 119.26 115.88 1o7t h ALA 281 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1o7t h ALA 281 Cb 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o7t h ALA 281 CO 0.00 1.01 -0.04 0.87 0.00 0.00 0.00 179.25 181.09 1o7t h LYS 282 N 0.07 0.00 0.00 0.00 1.79 -1.34 -2.72 116.57 114.37 1o7t h LYS 282 Ca -0.09 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.30 1o7t h LYS 282 Cb 1.83 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.47 1o7t h LYS 282 CO 0.18 0.04 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.16 1o7t h LEU 283 N 0.00 0.00 -1.69 2.94 3.38 -1.67 -3.48 115.31 114.79 1o7t h LEU 283 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1o7t h LEU 283 Cb 0.24 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.13 1o7t h LEU 283 CO 0.01 0.36 -0.66 -0.62 0.09 0.00 0.00 178.44 177.62 1o7t n GLU 284 N -3.95 -5.69 -2.42 1.13 1.02 -1.03 -4.11 120.64 105.60 1o7t n GLU 284 Ca -0.02 0.73 -0.40 0.00 -0.02 0.00 0.00 57.16 57.45 1o7t n GLU 284 Cb 0.41 -5.38 -0.04 0.00 -0.02 0.00 0.00 31.44 26.41 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 -3.31 3.42 0.33 0.62 0.00 -1.26 -1.20 121.76 120.37 1o7t s ALA 285 Ca 0.01 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.63 1o7t s ALA 285 Cb -0.00 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1o7t s ALA 285 CO 0.62 -0.25 1.22 -1.25 0.00 0.00 0.00 175.76 176.11 1o7t s PRO 286 N -1.26 4.36 -0.47 0.00 0.04 -1.26 -4.85 135.00 131.57 1o7t s PRO 286 Ca 0.46 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 1o7t s PRO 286 Cb -0.33 -3.01 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1o7t s PRO 286 CO 0.41 -0.11 1.12 -1.14 0.04 0.00 0.00 177.00 177.33 1o7t s GLN 287 N -1.81 3.72 -0.08 4.56 -0.44 -1.26 -4.82 119.66 119.53 1o7t s GLN 287 Ca 0.50 0.56 0.04 0.00 -2.50 0.00 0.00 55.36 53.95 1o7t s GLN 287 Cb -0.36 -3.90 0.00 0.00 -1.64 0.00 0.00 33.01 27.11 1o7t s GLN 287 CO 0.46 -1.35 -0.20 0.08 0.50 0.00 0.00 175.29 174.78 1o7t s VAL 288 N 4.38 1.75 1.37 1.34 1.01 -1.26 -5.03 120.40 123.97 1o7t s VAL 288 Ca 0.47 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 1o7t s VAL 288 Cb -0.07 -1.53 0.35 0.00 0.00 0.00 0.00 36.38 35.13 1o7t s VAL 288 CO 0.31 0.49 0.94 -0.94 0.00 0.00 0.00 175.10 175.90 1o7t s SER 289 N 0.36 -0.71 0.26 3.32 1.04 -1.26 -4.94 113.70 111.77 1o7t s SER 289 Ca -0.15 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.02 1o7t s SER 289 Cb -0.17 -1.53 -0.09 0.00 0.10 0.00 0.00 66.02 64.33 1o7t s SER 289 CO 0.07 -5.17 1.01 0.00 0.98 0.00 0.00 173.24 170.13 1o7t s ALA 290 N -2.27 3.37 0.19 5.32 0.00 -1.26 -4.99 121.76 122.12 1o7t s ALA 290 Ca 0.68 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 1o7t s ALA 290 Cb -0.17 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1o7t s ALA 290 CO 0.60 0.03 1.54 0.99 0.00 0.00 0.00 175.76 178.92 1o7t s THR 291 N -1.14 2.60 0.42 0.00 2.01 -1.26 -5.02 115.64 113.25 1o7t s THR 291 Ca 0.43 0.45 0.07 0.00 0.31 0.00 0.00 61.69 62.95 1o7t s THR 291 Cb -0.29 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1o7t s THR 291 CO 0.36 0.05 0.19 0.42 -0.69 0.00 0.00 174.62 174.94 1o7t s THR 292 N 0.79 2.25 0.19 -0.82 -4.23 -1.26 -4.73 115.64 107.83 1o7t s THR 292 Ca 0.67 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 59.34 1o7t s THR 292 Cb -0.43 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 70.63 1o7t s THR 292 CO 0.35 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.66 1o7t h VAL 293 N 1.39 0.49 -0.21 2.29 2.07 -2.00 -1.60 116.25 118.68 1o7t h VAL 293 Ca -0.43 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 1o7t h VAL 293 Cb 1.26 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1o7t h VAL 293 CO 0.70 0.00 -0.40 0.28 0.02 0.00 0.00 177.57 178.17 1o7t h SER 294 N 0.02 0.51 -0.67 0.57 0.02 -1.98 -1.96 113.55 110.07 1o7t h SER 294 Ca 0.26 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1o7t h SER 294 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1o7t h SER 294 CO -0.53 0.86 0.37 -0.33 -1.14 0.00 0.00 176.83 176.06 1o7t h GLU 295 N 0.40 0.93 -0.33 3.45 5.08 -1.77 0.82 114.58 123.17 1o7t h GLU 295 Ca 0.04 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1o7t h GLU 295 Cb 0.88 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1o7t h GLU 295 CO 0.07 0.70 -0.10 0.87 -1.00 0.00 0.00 179.01 179.55 1o7t h LYS 296 N 0.91 0.65 -0.92 2.33 1.57 -1.25 -1.61 116.57 118.25 1o7t h LYS 296 Ca 0.24 -0.26 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1o7t h LYS 296 Cb 0.04 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1o7t h LYS 296 CO -0.04 0.84 0.56 1.49 -0.57 0.00 0.00 179.45 181.73 1o7t h GLU 297 N 0.43 0.93 0.06 3.15 4.57 -0.79 0.34 114.58 123.27 1o7t h GLU 297 Ca 0.08 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1o7t h GLU 297 Cb 0.61 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1o7t h GLU 297 CO 0.04 0.61 -0.03 1.25 -1.18 0.00 0.00 179.01 179.70 1o7t h HIS 298 N 0.96 -0.08 0.00 0.92 2.76 0.97 -2.51 115.15 118.16 1o7t h HIS 298 Ca 0.43 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.56 1o7t h HIS 298 Cb 0.33 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 1o7t h HIS 298 CO -0.03 0.04 -0.20 0.00 -1.30 0.00 0.00 177.93 176.44 1o7t h ALA 299 N 0.76 0.97 -0.36 5.26 0.00 -0.74 -2.88 119.26 122.26 1o7t h ALA 299 Ca -0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1o7t h ALA 299 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o7t h ALA 299 CO 0.01 0.25 -0.36 1.15 0.00 0.00 0.00 179.25 180.30 1o7t h THR 300 N 0.00 1.28 0.00 0.00 2.02 -0.18 -2.84 112.91 113.20 1o7t h THR 300 Ca -0.00 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1o7t h THR 300 Cb 0.83 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1o7t h THR 300 CO 0.03 0.51 0.00 0.03 0.37 0.00 0.00 175.52 176.45 1o7t h ARG 301 N 0.70 0.00 0.00 6.66 2.47 -1.33 -2.84 114.38 120.04 1o7t h ARG 301 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1o7t h ARG 301 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1o7t h ARG 301 CO 0.09 0.00 0.00 -0.07 0.56 0.00 0.00 179.97 180.55 1o7t h LEU 302 N 0.00 0.00 0.07 3.04 3.38 -1.29 -1.62 115.31 118.89 1o7t h LEU 302 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1o7t h LEU 302 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1o7t h LEU 302 CO 0.00 0.00 -0.82 -0.07 0.09 0.00 0.00 178.44 177.64 1o7t h LEU 303 N 0.00 0.24 -0.53 1.67 3.38 -1.36 -2.78 115.31 115.93 1o7t h LEU 303 Ca 0.00 -0.87 -0.10 0.00 0.09 0.00 0.00 57.88 57.00 1o7t h LEU 303 Cb 0.81 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1o7t h LEU 303 CO 0.00 1.36 -0.06 -0.33 0.09 0.00 0.00 178.44 179.50 1o7t h GLU 304 N -0.63 0.97 -0.65 1.13 5.08 -1.58 0.17 114.58 119.07 1o7t h GLU 304 Ca -0.18 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1o7t h GLU 304 Cb 1.44 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1o7t h GLU 304 CO 0.03 1.01 0.42 0.37 -1.00 0.00 0.00 179.01 179.84 1o7t h GLN 305 N 0.84 0.87 -0.17 2.33 4.15 -1.42 -0.48 115.11 121.24 1o7t h GLN 305 Ca 0.14 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1o7t h GLN 305 Cb 0.62 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1o7t h GLN 305 CO 0.04 0.58 0.00 0.00 -1.93 0.00 0.00 178.83 177.52 1o7t n ALA 306 N -2.44 2.52 -2.66 3.38 0.00 -1.01 -4.96 120.51 115.33 1o7t n ALA 306 Ca 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 1o7t n ALA 306 Cb 0.05 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 1.16 -0.00 0.00 0.00 0.00 -0.19 -4.93 105.19 101.22 1o7t n GLY 307 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.55 2.28 0.00 1.61 2.81 0.45 -5.00 117.12 116.71 1o7t n MET 308 Ca -0.13 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.90 1o7t n MET 308 Cb 0.58 -0.93 0.48 0.00 -0.71 0.00 0.00 33.22 32.65 1o7t n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65