#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3rla s PRO 7 N 0.00 1.30 0.02 1.97 0.04 -1.26 -4.29 135.00 132.77 3rla s PRO 7 Ca 0.00 -0.95 0.05 0.00 0.04 0.00 0.00 61.00 60.14 3rla s PRO 7 Cb 0.00 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3rla s PRO 7 CO 0.00 -1.79 -0.14 0.42 0.04 0.00 0.00 177.00 175.53 3rla s ILE 8 N -3.38 1.12 -0.11 0.56 1.01 0.11 -1.74 121.20 118.77 3rla s ILE 8 Ca 0.69 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3rla s ILE 8 Cb -0.04 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.47 3rla s ILE 8 CO 0.47 0.14 -0.05 -0.70 0.00 0.00 0.00 174.94 174.80 3rla s GLU 9 N -0.80 1.26 -0.01 2.79 2.12 -0.87 -0.95 118.70 122.23 3rla s GLU 9 Ca 0.03 -0.19 -0.23 0.00 0.36 0.00 0.00 54.97 54.94 3rla s GLU 9 Cb -0.07 -1.49 -0.05 0.00 0.26 0.00 0.00 34.13 32.79 3rla s GLU 9 CO 0.01 -0.30 0.70 0.42 -0.54 0.00 0.00 175.26 175.54 3rla s ILE 10 N 1.77 4.90 -0.12 -3.70 1.09 -0.74 -1.14 121.20 123.28 3rla s ILE 10 Ca 0.04 1.47 0.00 0.00 -1.10 0.00 0.00 60.65 61.07 3rla s ILE 10 Cb -0.13 -4.04 0.02 0.00 -1.06 0.00 0.00 42.46 37.25 3rla s ILE 10 CO -0.07 0.33 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.36 3rla s ILE 11 N 0.26 1.24 0.22 2.92 1.01 0.93 -1.26 121.20 126.52 3rla s ILE 11 Ca 0.36 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 3rla s ILE 11 Cb -0.19 -1.20 -0.08 0.00 0.01 0.00 0.00 42.46 41.00 3rla s ILE 11 CO 0.20 0.40 0.77 -0.83 0.00 0.00 0.00 174.94 175.48 3rla s GLY 12 N 1.45 2.73 -0.49 6.18 0.00 -0.76 -1.43 107.32 115.00 3rla s GLY 12 Ca 0.01 0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.07 3rla s GLY 12 CO -0.07 0.69 0.50 0.00 0.00 0.00 0.00 173.10 174.23 3rla n ALA 13 N 0.94 3.01 -1.28 3.20 0.00 0.74 -3.24 120.51 123.88 3rla n ALA 13 Ca -0.03 -3.73 -0.37 0.00 0.00 0.00 0.00 53.44 49.31 3rla n ALA 13 Cb 0.50 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 3rla n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3rla n PRO 14 N 1.81 2.61 -4.47 0.00 -0.04 -1.26 -3.22 135.00 130.43 3rla n PRO 14 Ca 0.25 -2.09 -0.29 0.00 -0.04 0.00 0.00 63.50 61.33 3rla n PRO 14 Cb 0.47 -2.91 -0.13 0.00 -0.04 0.00 0.00 33.50 30.89 3rla n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3rla s PHE 15 N 3.38 2.38 0.00 0.54 5.36 -1.26 -4.70 117.98 123.67 3rla s PHE 15 Ca 0.54 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 3rla s PHE 15 Cb 0.14 -1.31 0.00 0.00 -0.34 0.00 0.00 43.02 41.52 3rla s PHE 15 CO -0.02 0.31 0.54 -1.13 -1.46 0.00 0.00 175.22 173.45 3rla n SER 16 N 1.06 0.00 0.00 6.13 3.41 -1.26 -2.74 113.62 120.21 3rla n SER 16 Ca -0.17 -1.27 0.10 0.00 -0.26 0.00 0.00 58.87 57.27 3rla n SER 16 Cb 0.53 -0.05 0.62 0.00 -0.26 0.00 0.00 64.21 65.04 3rla n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3rla n LYS 17 N 0.00 0.77 -0.04 4.33 4.76 -1.26 -3.11 118.16 123.62 3rla n LYS 17 Ca 0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 3rla n LYS 17 Cb 0.55 -1.42 0.45 0.00 -1.84 0.00 0.00 35.03 32.78 3rla n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3rla n GLY 18 N 0.51 -0.27 3.51 0.72 0.00 -1.26 -4.74 105.19 103.67 3rla n GLY 18 Ca 0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 3rla n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3rla s GLN 19 N -1.88 0.81 0.12 1.61 -2.07 -1.18 -1.15 119.66 115.92 3rla s GLN 19 Ca 0.31 -0.20 -0.16 0.00 -1.82 0.00 0.00 55.36 53.48 3rla s GLN 19 Cb 0.16 0.37 -0.02 0.00 -1.09 0.00 0.00 33.01 32.43 3rla s GLN 19 CO 0.24 -0.33 1.65 -1.00 -1.32 0.00 0.00 175.29 174.53 3rla h PRO 20 N 2.14 0.56 -5.79 9.60 0.13 -1.90 -3.42 132.00 133.32 3rla h PRO 20 Ca -0.22 -0.11 -0.55 0.00 -0.87 0.00 0.00 66.00 64.25 3rla h PRO 20 Cb 1.23 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3rla h PRO 20 CO 0.31 0.56 1.55 0.54 -0.23 0.00 0.00 178.00 180.74 3rla n ARG 21 N -4.65 1.37 -1.27 0.86 1.74 -1.26 -4.95 116.66 108.49 3rla n ARG 21 Ca -0.01 0.26 -0.29 0.00 -0.77 0.00 0.00 57.85 57.04 3rla n ARG 21 Cb 0.16 -3.11 0.17 0.00 -1.02 0.00 0.00 32.46 28.67 3rla n ARG 21 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3rla s GLY 22 N 9.73 1.57 0.00 -0.13 0.00 -1.26 -4.40 107.32 112.83 3rla s GLY 22 Ca 1.03 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.27 3rla s GLY 22 CO 0.35 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.20 3rla n GLY 23 N -1.42 2.56 0.27 0.20 0.00 -1.26 -4.91 105.19 100.63 3rla n GLY 23 Ca 0.06 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.32 3rla n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3rla h VAL 24 N 0.00 0.78 0.00 1.61 -1.51 -1.82 -0.63 116.25 114.67 3rla h VAL 24 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3rla h VAL 24 Cb 0.00 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 3rla h VAL 24 CO 0.00 0.05 0.00 -1.84 -1.23 0.00 0.00 177.57 174.55 3rla n GLU 25 N -4.11 0.12 -0.10 5.19 0.00 -1.26 -0.68 120.64 119.80 3rla n GLU 25 Ca -0.03 0.52 0.11 0.00 0.00 0.00 0.00 57.16 57.77 3rla n GLU 25 Cb 0.13 -1.82 0.31 0.00 0.00 0.00 0.00 31.44 30.06 3rla n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3rla n LYS 26 N -2.07 2.02 0.43 3.44 5.02 -0.24 -4.49 118.16 122.26 3rla n LYS 26 Ca 0.00 -1.53 -0.19 0.00 -2.02 0.00 0.00 58.31 54.57 3rla n LYS 26 Cb 0.10 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 3rla n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3rla h GLY 27 N 4.84 -1.27 0.57 0.72 0.00 -1.00 -2.03 103.07 104.90 3rla h GLY 27 Ca 0.00 0.51 0.14 0.00 0.00 0.00 0.00 47.33 47.97 3rla h GLY 27 CO 0.00 -0.44 0.57 -0.56 0.00 0.00 0.00 176.54 176.11 3rla h PRO 28 N -1.16 0.67 0.37 4.80 0.13 -1.77 0.03 132.00 135.07 3rla h PRO 28 Ca -0.10 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 3rla h PRO 28 Cb 0.92 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3rla h PRO 28 CO 0.12 0.44 -0.18 0.00 -0.23 0.00 0.00 178.00 178.15 3rla h ALA 29 N 1.60 -0.50 -0.40 -0.56 0.00 -1.83 0.53 119.26 118.11 3rla h ALA 29 Ca 0.43 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3rla h ALA 29 Cb 0.69 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 3rla h ALA 29 CO -0.19 -0.67 -0.27 0.00 0.00 0.00 0.00 179.25 178.11 3rla h ALA 30 N -0.18 -0.06 -0.59 0.00 0.00 -0.58 0.32 119.26 118.18 3rla h ALA 30 Ca -0.05 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3rla h ALA 30 Cb 0.50 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3rla h ALA 30 CO 0.08 -0.66 0.21 -0.07 0.00 0.00 0.00 179.25 178.82 3rla h LEU 31 N -0.20 0.80 -0.28 0.00 3.38 -0.91 -2.10 115.31 116.00 3rla h LEU 31 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3rla h LEU 31 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3rla h LEU 31 CO -0.51 0.74 -0.12 0.03 0.09 0.00 0.00 178.44 178.67 3rla h ARG 32 N 0.86 0.57 0.00 1.13 3.08 0.35 -2.92 114.38 117.44 3rla h ARG 32 Ca 0.20 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3rla h ARG 32 Cb 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3rla h ARG 32 CO -0.01 0.80 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.44 3rla h LYS 33 N 0.31 0.00 -0.04 0.04 3.64 -0.73 0.91 116.57 120.71 3rla h LYS 33 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3rla h LYS 33 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3rla h LYS 33 CO 0.04 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 3rla n ALA 34 N -2.36 2.53 -2.12 5.00 0.00 -0.81 -4.91 120.51 117.85 3rla n ALA 34 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 3rla n ALA 34 Cb 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3rla n GLY 35 N 0.69 0.43 0.32 0.00 0.00 0.31 -5.01 105.19 101.92 3rla n GLY 35 Ca 0.07 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 3rla n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3rla h LEU 36 N -0.03 -0.72 -0.55 0.99 5.85 -1.55 -1.82 115.31 117.49 3rla h LEU 36 Ca -0.03 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 3rla h LEU 36 Cb 1.02 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 3rla h LEU 36 CO 0.03 -0.43 0.08 0.58 -0.34 0.00 0.00 178.44 178.36 3rla h VAL 37 N -0.67 1.26 -0.67 1.05 2.07 -1.86 -1.75 116.25 115.68 3rla h VAL 37 Ca -0.04 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.60 3rla h VAL 37 Cb 0.57 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 3rla h VAL 37 CO 0.02 0.35 0.29 -0.33 0.02 0.00 0.00 177.57 177.92 3rla h GLU 38 N 0.80 0.47 0.00 1.57 3.07 -1.89 -1.37 114.58 117.24 3rla h GLU 38 Ca 0.16 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 3rla h GLU 38 Cb 0.43 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 3rla h GLU 38 CO 0.01 0.31 -0.53 0.87 -1.40 0.00 0.00 179.01 178.28 3rla h LYS 39 N 0.49 0.00 -0.43 2.33 1.57 -1.17 -3.23 116.57 116.13 3rla h LYS 39 Ca 0.34 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 3rla h LYS 39 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3rla h LYS 39 CO -0.31 0.53 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.78 3rla h LEU 40 N 0.00 0.94 -1.00 2.94 3.38 -0.36 -3.00 115.31 118.22 3rla h LEU 40 Ca -0.01 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.70 3rla h LEU 40 Cb 1.23 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 3rla h LEU 40 CO 0.07 1.14 0.63 0.11 0.09 0.00 0.00 178.44 180.48 3rla h LYS 41 N 0.78 1.00 0.00 1.13 1.57 -1.33 -2.07 116.57 117.65 3rla h LYS 41 Ca 0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3rla h LYS 41 Cb 0.82 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3rla h LYS 41 CO 0.07 0.66 0.00 0.39 -0.57 0.00 0.00 179.45 180.00 3rla n GLU 42 N -4.60 0.39 -0.78 3.15 1.02 -1.13 -4.71 120.64 113.98 3rla n GLU 42 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 3rla n GLU 42 Cb 0.31 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 3rla n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3rla n THR 43 N -0.72 0.00 1.83 2.62 -2.24 -0.78 -4.98 114.28 110.01 3rla n THR 43 Ca 0.04 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 3rla n THR 43 Cb 0.02 -0.98 0.49 0.00 -2.10 0.00 0.00 70.33 67.76 3rla n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3rla n GLU 44 N -0.75 1.15 -3.96 -0.78 0.28 -1.26 -4.89 120.64 110.43 3rla n GLU 44 Ca 0.00 -0.23 -0.28 0.00 -0.16 0.00 0.00 57.16 56.49 3rla n GLU 44 Cb 0.00 -1.30 -0.04 0.00 1.43 0.00 0.00 31.44 31.53 3rla n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3rla s TYR 45 N -1.95 3.43 -0.06 -1.84 1.51 -1.26 -4.98 117.35 112.19 3rla s TYR 45 Ca 0.28 0.13 -0.19 0.00 -1.01 0.00 0.00 57.07 56.28 3rla s TYR 45 Cb 0.13 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 3rla s TYR 45 CO 0.22 0.54 0.53 -0.80 -1.11 0.00 0.00 175.55 174.92 3rla s ASN 46 N -2.97 6.83 -0.08 2.29 0.01 -1.26 -4.73 114.94 115.03 3rla s ASN 46 Ca 0.34 0.99 0.03 0.00 -0.71 0.00 0.00 52.86 53.51 3rla s ASN 46 Cb -0.11 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.23 3rla s ASN 46 CO 0.27 0.08 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.06 3rla s VAL 47 N 0.10 1.65 -0.04 1.60 1.01 -1.26 0.10 120.40 123.56 3rla s VAL 47 Ca 0.28 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3rla s VAL 47 Cb -0.17 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 3rla s VAL 47 CO 0.14 0.47 -0.14 -0.60 0.00 0.00 0.00 175.10 174.96 3rla s ARG 48 N 0.47 1.50 -0.50 2.72 3.52 -0.13 -4.98 118.95 121.55 3rla s ARG 48 Ca -0.17 -0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 54.78 3rla s ARG 48 Cb -0.17 -1.32 0.09 0.00 -1.56 0.00 0.00 34.95 31.99 3rla s ARG 48 CO 0.07 0.19 0.48 0.34 -0.81 0.00 0.00 175.30 175.56 3rla s ASP 49 N 0.13 6.17 0.54 -2.12 -1.08 -1.26 -1.78 116.67 117.26 3rla s ASP 49 Ca -0.04 -1.37 0.32 0.00 -0.52 0.00 0.00 52.55 50.94 3rla s ASP 49 Cb -0.11 -2.22 1.33 0.00 -1.46 0.00 0.00 42.92 40.47 3rla s ASP 49 CO 0.02 -0.77 1.98 -0.74 0.52 0.00 0.00 175.17 176.17 3rla h HIS 50 N 8.86 0.00 0.00 -5.34 -0.00 -1.54 -3.48 115.15 113.65 3rla h HIS 50 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 3rla h HIS 50 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 3rla h HIS 50 CO 0.69 0.04 0.00 0.41 -0.00 0.00 0.00 177.93 179.08 3rla n GLY 51 N -0.01 -1.72 3.69 5.26 0.00 -1.25 -4.99 105.19 106.17 3rla n GLY 51 Ca 0.00 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 3rla n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3rla s ASP 52 N -4.00 5.68 0.29 1.61 1.11 -1.26 -1.82 116.67 118.28 3rla s ASP 52 Ca 0.00 0.16 -0.29 0.00 0.18 0.00 0.00 52.55 52.61 3rla s ASP 52 Cb 0.00 -1.88 -0.09 0.00 1.07 0.00 0.00 42.92 42.01 3rla s ASP 52 CO 0.00 0.26 1.08 -0.76 1.18 0.00 0.00 175.17 176.93 3rla s LEU 53 N -0.14 4.51 -0.43 1.23 1.43 -1.20 -4.98 118.68 119.10 3rla s LEU 53 Ca 0.07 2.23 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 3rla s LEU 53 Cb -0.12 -3.69 0.02 0.00 0.03 0.00 0.00 46.19 42.43 3rla s LEU 53 CO 0.01 -0.16 0.48 0.00 0.23 0.00 0.00 176.35 176.91 3rla s ALA 54 N -1.22 3.41 0.32 4.21 0.00 -1.26 -4.65 121.76 122.57 3rla s ALA 54 Ca 0.46 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.98 3rla s ALA 54 Cb -0.30 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 3rla s ALA 54 CO 0.39 -1.65 0.47 -0.06 0.00 0.00 0.00 175.76 174.91 3rla s PHE 55 N 2.28 3.29 -0.01 0.00 0.08 -1.26 -5.12 117.98 117.24 3rla s PHE 55 Ca 0.14 -0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.15 3rla s PHE 55 Cb -0.17 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.41 3rla s PHE 55 CO 0.14 0.12 0.05 0.54 -0.10 0.00 0.00 175.22 175.97 3rla s VAL 56 N -2.17 0.03 0.37 -0.44 0.11 -1.26 -5.13 120.40 111.91 3rla s VAL 56 Ca 0.41 -0.29 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 3rla s VAL 56 Cb -0.09 -0.18 -0.09 0.00 -1.53 0.00 0.00 36.38 34.49 3rla s VAL 56 CO 0.32 -0.16 1.27 -1.81 -3.33 0.00 0.00 175.10 171.39 3rla s ASP 57 N -0.47 6.57 -0.32 3.54 1.11 -1.26 -4.96 116.67 120.88 3rla s ASP 57 Ca -0.05 2.58 -0.17 0.00 0.18 0.00 0.00 52.55 55.09 3rla s ASP 57 Cb -0.03 -2.64 -0.02 0.00 1.07 0.00 0.00 42.92 41.30 3rla s ASP 57 CO 0.00 -0.66 0.45 -0.69 1.18 0.00 0.00 175.17 175.45 3rla s VAL 58 N -1.24 5.09 0.19 -1.27 1.01 -1.26 -5.04 120.40 117.88 3rla s VAL 58 Ca 0.53 0.39 -0.33 0.00 0.00 0.00 0.00 61.98 62.58 3rla s VAL 58 Cb -0.37 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 3rla s VAL 58 CO 0.48 -0.07 1.37 -0.81 0.00 0.00 0.00 175.10 176.07 3rla n PRO 59 N 5.55 1.76 -3.80 2.72 -0.04 -1.26 -2.93 135.00 137.00 3rla n PRO 59 Ca -0.06 0.63 -0.23 0.00 -0.04 0.00 0.00 63.50 63.79 3rla n PRO 59 Cb 0.49 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.70 3rla n PRO 59 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3rla n ASN 60 N 2.39 -1.01 -3.70 3.54 5.15 -1.26 -4.82 115.26 115.55 3rla n ASN 60 Ca 0.14 -0.88 -0.42 0.00 -0.60 0.00 0.00 54.58 52.81 3rla n ASN 60 Cb 0.28 -3.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.78 3rla n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3rla n ASP 61 N -3.02 2.87 -4.77 1.20 2.03 -1.15 -4.94 116.55 108.77 3rla n ASP 61 Ca -0.29 -2.72 -0.41 0.00 0.52 0.00 0.00 54.79 51.89 3rla n ASP 61 Cb 0.67 -1.27 -0.01 0.00 -0.72 0.00 0.00 41.12 39.80 3rla n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3rla s SER 62 N 4.66 6.42 0.22 1.67 0.01 -1.26 -4.40 113.70 121.01 3rla s SER 62 Ca 0.56 2.97 -0.32 0.00 1.31 0.00 0.00 55.95 60.46 3rla s SER 62 Cb 0.14 -2.66 -0.13 0.00 0.21 0.00 0.00 66.02 63.58 3rla s SER 62 CO 0.07 -0.83 1.60 -2.65 0.41 0.00 0.00 173.24 171.84 3rla n PRO 63 N 0.89 2.43 -3.03 12.44 -0.02 -1.26 -4.70 135.00 141.74 3rla n PRO 63 Ca 0.02 0.87 -0.44 0.00 -2.02 0.00 0.00 63.50 61.93 3rla n PRO 63 Cb 0.39 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 3rla n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3rla s PHE 64 N 0.64 2.92 0.00 6.00 5.36 -0.29 -4.76 117.98 127.84 3rla s PHE 64 Ca 0.73 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 3rla s PHE 64 Cb -0.58 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 37.99 3rla s PHE 64 CO 0.40 -1.40 0.00 1.04 -1.46 0.00 0.00 175.22 173.80 3rla n GLN 65 N 6.70 0.00 0.00 10.12 6.02 -1.26 -1.31 117.38 137.66 3rla n GLN 65 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 3rla n GLN 65 Cb 0.44 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.70 3rla n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3rla n ILE 66 N 0.00 0.00 -2.07 5.09 3.06 -1.26 -5.06 119.36 119.12 3rla n ILE 66 Ca 0.00 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.82 3rla n ILE 66 Cb 0.00 0.02 -0.03 0.00 0.54 0.00 0.00 39.64 40.17 3rla n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3rla s VAL 67 N -0.67 3.67 0.15 9.51 1.01 -0.42 -3.50 120.40 130.15 3rla s VAL 67 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 3rla s VAL 67 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 3rla s VAL 67 CO 0.00 -0.13 0.52 -0.54 0.00 0.00 0.00 175.10 174.95 3rla s LYS 68 N 4.19 3.90 -1.46 2.72 1.02 0.11 -1.14 119.74 129.07 3rla s LYS 68 Ca 0.71 0.38 -0.06 0.00 0.02 0.00 0.00 55.97 57.02 3rla s LYS 68 Cb -0.30 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 3rla s LYS 68 CO 0.28 0.46 0.66 0.09 -0.92 0.00 0.00 175.35 175.92 3rla n ASN 69 N 0.64 -1.89 0.06 2.83 3.02 -1.26 -4.67 115.26 113.99 3rla n ASN 69 Ca -0.05 -0.92 -0.11 0.00 -0.03 0.00 0.00 54.58 53.47 3rla n ASN 69 Cb 0.52 -3.41 -0.05 0.00 -0.61 0.00 0.00 39.78 36.23 3rla n ASN 69 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3rla h PRO 70 N -1.84 -0.28 -0.19 3.52 0.11 -1.84 -2.52 132.00 128.95 3rla h PRO 70 Ca -0.61 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.40 3rla h PRO 70 Cb 1.37 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 3rla h PRO 70 CO 0.64 -0.19 -0.40 0.00 -0.21 0.00 0.00 178.00 177.85 3rla h ARG 71 N -0.29 0.43 -0.29 1.05 3.08 -1.87 -1.42 114.38 115.07 3rla h ARG 71 Ca 0.05 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 3rla h ARG 71 Cb 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3rla h ARG 71 CO -0.16 0.76 0.03 0.77 -1.07 0.00 0.00 179.97 180.30 3rla h SER 72 N 0.36 0.48 -0.22 7.04 0.02 -1.87 -0.68 113.55 118.67 3rla h SER 72 Ca 0.03 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 3rla h SER 72 Cb 0.86 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 3rla h SER 72 CO 0.07 0.64 0.06 0.58 -1.14 0.00 0.00 176.83 177.04 3rla h VAL 73 N 0.30 1.20 -0.51 2.27 2.07 -1.39 -1.23 116.25 118.97 3rla h VAL 73 Ca 0.09 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 3rla h VAL 73 Cb 0.38 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3rla h VAL 73 CO 0.01 0.20 0.05 1.23 0.02 0.00 0.00 177.57 179.09 3rla h GLY 74 N 0.19 0.88 0.64 2.17 0.00 -1.21 -0.92 103.07 104.82 3rla h GLY 74 Ca 0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 3rla h GLY 74 CO -0.00 0.52 -0.03 1.70 0.00 0.00 0.00 176.54 178.73 3rla h LYS 75 N 0.77 -0.07 -0.81 4.80 3.64 -0.97 -0.30 116.57 123.64 3rla h LYS 75 Ca 0.16 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 3rla h LYS 75 Cb 0.39 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 3rla h LYS 75 CO 0.01 0.28 0.44 0.00 -2.27 0.00 0.00 179.45 177.91 3rla h ALA 76 N 0.48 1.16 0.00 5.00 0.00 -1.12 -1.21 119.26 123.56 3rla h ALA 76 Ca -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3rla h ALA 76 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3rla h ALA 76 CO 0.01 0.03 -0.49 -0.91 0.00 0.00 0.00 179.25 177.89 3rla h ASN 77 N 0.72 0.00 -0.12 0.00 2.35 -1.04 0.02 115.58 117.50 3rla h ASN 77 Ca 0.40 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.08 3rla h ASN 77 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 3rla h ASN 77 CO -0.27 0.49 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.72 3rla h GLU 78 N 0.00 0.35 -0.63 0.81 4.81 0.05 -0.83 114.58 119.14 3rla h GLU 78 Ca -0.00 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 3rla h GLU 78 Cb 1.04 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 3rla h GLU 78 CO 0.06 0.80 0.41 0.37 -0.73 0.00 0.00 179.01 179.93 3rla h GLN 79 N -0.06 0.82 -0.16 1.92 4.15 -1.17 -0.91 115.11 119.69 3rla h GLN 79 Ca 0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3rla h GLN 79 Cb 0.77 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 3rla h GLN 79 CO 0.05 0.54 0.05 1.25 -1.93 0.00 0.00 178.83 178.79 3rla h LEU 80 N 0.84 0.23 -1.59 -2.39 5.85 -0.95 -1.97 115.31 115.34 3rla h LEU 80 Ca 0.23 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3rla h LEU 80 Cb -0.08 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 3rla h LEU 80 CO -0.06 0.37 0.46 0.00 -0.34 0.00 0.00 178.44 178.87 3rla h ALA 81 N 0.87 2.05 -0.27 1.25 0.00 -0.59 0.10 119.26 122.66 3rla h ALA 81 Ca 0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3rla h ALA 81 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3rla h ALA 81 CO -0.00 -0.22 -0.48 0.00 0.00 0.00 0.00 179.25 178.56 3rla h ALA 82 N 1.66 0.43 -0.21 0.00 0.00 -0.92 -2.45 119.26 117.77 3rla h ALA 82 Ca 0.33 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3rla h ALA 82 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3rla h ALA 82 CO -0.10 0.59 -0.50 0.28 0.00 0.00 0.00 179.25 179.51 3rla h VAL 83 N 0.57 1.31 0.24 0.00 2.07 -0.24 -2.70 116.25 117.50 3rla h VAL 83 Ca 0.02 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 3rla h VAL 83 Cb 1.08 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3rla h VAL 83 CO 0.11 0.54 -0.12 0.58 0.02 0.00 0.00 177.57 178.70 3rla h VAL 84 N 0.46 0.81 -0.50 2.57 2.07 -0.90 -2.51 116.25 118.25 3rla h VAL 84 Ca 0.02 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.91 3rla h VAL 84 Cb 1.04 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 3rla h VAL 84 CO 0.10 0.14 0.33 0.00 0.02 0.00 0.00 177.57 178.16 3rla h ALA 85 N -0.07 1.86 0.17 1.67 0.00 -1.43 0.15 119.26 121.61 3rla h ALA 85 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3rla h ALA 85 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3rla h ALA 85 CO 0.05 0.07 -0.08 1.49 0.00 0.00 0.00 179.25 180.78 3rla h GLU 86 N 0.48 -0.22 -0.92 0.00 4.57 -1.46 -0.47 114.58 116.55 3rla h GLU 86 Ca 0.21 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 3rla h GLU 86 Cb 0.23 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 3rla h GLU 86 CO -0.06 0.10 0.61 1.15 -1.18 0.00 0.00 179.01 179.63 3rla h THR 87 N -0.56 1.14 -0.24 0.32 2.02 -0.95 -2.19 112.91 112.46 3rla h THR 87 Ca -0.02 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 3rla h THR 87 Cb 0.42 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 3rla h THR 87 CO 0.04 0.21 -0.37 1.56 0.37 0.00 0.00 175.52 177.33 3rla h GLN 88 N 1.14 0.54 -0.91 6.66 1.08 -0.56 -2.99 115.11 120.06 3rla h GLN 88 Ca 0.37 -0.26 0.08 0.00 -1.45 0.00 0.00 58.65 57.40 3rla h GLN 88 Cb 0.05 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 3rla h GLN 88 CO -0.12 0.83 0.59 -0.22 -0.95 0.00 0.00 178.83 178.96 3rla h LYS 89 N 0.45 0.94 -0.98 1.46 3.64 -0.42 -1.83 116.57 119.83 3rla h LYS 89 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3rla h LYS 89 Cb 0.85 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3rla h LYS 89 CO 0.07 0.62 0.00 0.09 -2.27 0.00 0.00 179.45 177.97 3rla n ASN 90 N -4.52 1.07 -2.85 4.20 4.13 -1.13 -4.85 115.26 111.31 3rla n ASN 90 Ca 0.15 -1.95 -0.18 0.00 1.68 0.00 0.00 54.58 54.28 3rla n ASN 90 Cb 0.26 -0.49 0.06 0.00 -1.54 0.00 0.00 39.78 38.07 3rla n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3rla n GLY 91 N 0.04 -0.18 3.32 7.41 0.00 -0.69 -5.04 105.19 110.05 3rla n GLY 91 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3rla n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3rla s THR 92 N -3.25 1.93 -0.34 2.61 -4.23 -1.23 -4.31 115.64 106.82 3rla s THR 92 Ca 0.39 -1.54 -0.28 0.00 -1.18 0.00 0.00 61.69 59.08 3rla s THR 92 Cb -0.17 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 71.97 3rla s THR 92 CO 0.55 0.07 1.00 -0.63 -0.54 0.00 0.00 174.62 175.08 3rla s ILE 93 N -1.03 4.55 0.21 2.99 1.01 -0.71 -4.42 121.20 123.79 3rla s ILE 93 Ca 0.10 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.97 3rla s ILE 93 Cb -0.10 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.92 3rla s ILE 93 CO 0.04 -0.48 0.94 -0.94 0.00 0.00 0.00 174.94 174.50 3rla s SER 94 N 1.73 7.61 -0.22 3.58 1.04 -1.15 -2.05 113.70 124.25 3rla s SER 94 Ca 0.42 1.91 -0.00 0.00 0.48 0.00 0.00 55.95 58.76 3rla s SER 94 Cb -0.12 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.45 3rla s SER 94 CO 0.16 0.12 -0.03 -0.69 0.98 0.00 0.00 173.24 173.78 3rla s VAL 95 N -0.95 1.25 -0.21 5.02 1.01 -0.29 -1.49 120.40 124.75 3rla s VAL 95 Ca 0.42 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3rla s VAL 95 Cb -0.25 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3rla s VAL 95 CO 0.31 -0.09 0.06 -0.69 0.00 0.00 0.00 175.10 174.69 3rla s VAL 96 N 1.53 4.52 -0.28 2.92 1.01 -0.01 -0.05 120.40 130.04 3rla s VAL 96 Ca -0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 3rla s VAL 96 Cb -0.18 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3rla s VAL 96 CO -0.07 0.41 0.09 -0.76 0.00 0.00 0.00 175.10 174.77 3rla s LEU 97 N 0.89 3.70 0.79 3.92 1.43 -0.52 -0.76 118.68 128.14 3rla s LEU 97 Ca 0.03 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 3rla s LEU 97 Cb -0.14 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.31 3rla s LEU 97 CO 0.03 -0.13 1.09 -0.83 0.23 0.00 0.00 176.35 176.74 3rla s GLY 98 N 1.56 1.76 0.00 -3.19 0.00 -0.33 -0.19 107.32 106.94 3rla s GLY 98 Ca 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3rla s GLY 98 CO 0.03 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 172.86 3rla n GLY 99 N -3.11 0.22 3.96 0.20 0.00 0.05 -3.10 105.19 103.40 3rla n GLY 99 Ca 0.14 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 3rla n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3rla s ASP 100 N -1.42 5.01 0.55 1.61 -4.77 -1.11 -1.62 116.67 114.93 3rla s ASP 100 Ca 0.00 0.16 0.27 0.00 -3.30 0.00 0.00 52.55 49.68 3rla s ASP 100 Cb 0.00 -0.91 1.45 0.00 -1.09 0.00 0.00 42.92 42.37 3rla s ASP 100 CO 0.00 -1.39 1.79 -1.13 0.70 0.00 0.00 175.17 175.15 3rla h ASN 101 N -0.26 0.00 -0.28 2.11 -0.73 -1.93 -2.82 115.58 111.67 3rla h ASN 101 Ca -0.43 0.00 0.05 0.00 1.87 0.00 0.00 56.30 57.79 3rla h ASN 101 Cb 1.30 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.88 3rla h ASN 101 CO 0.55 0.00 0.19 0.77 -0.37 0.00 0.00 177.43 178.57 3rla h SER 102 N 0.00 0.15 0.17 1.15 4.64 -1.80 -0.05 113.55 117.81 3rla h SER 102 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3rla h SER 102 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3rla h SER 102 CO 0.00 0.10 0.00 0.23 -0.87 0.00 0.00 176.83 176.29 3rla n MET 103 N -4.49 0.01 0.17 4.77 2.00 -1.07 -1.28 117.12 117.24 3rla n MET 103 Ca 0.03 0.39 0.04 0.00 0.00 0.00 0.00 57.70 58.16 3rla n MET 103 Cb 0.23 -1.50 0.47 0.00 0.00 0.00 0.00 33.22 32.42 3rla n MET 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3rla h ALA 104 N 2.18 1.67 0.32 3.04 0.00 -1.24 -2.75 119.26 122.48 3rla h ALA 104 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3rla h ALA 104 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3rla h ALA 104 CO 0.00 0.24 -0.20 0.82 0.00 0.00 0.00 179.25 180.11 3rla h ILE 105 N 0.14 0.00 -0.04 0.00 2.04 -1.39 -2.07 117.51 116.18 3rla h ILE 105 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3rla h ILE 105 Cb 0.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3rla h ILE 105 CO 0.01 0.00 0.06 1.23 0.00 0.00 0.00 178.15 179.45 3rla h GLY 106 N -0.49 0.00 0.23 5.37 0.00 -1.69 -1.93 103.07 104.56 3rla h GLY 106 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3rla h GLY 106 CO 0.04 0.00 -0.01 0.23 0.00 0.00 0.00 176.54 176.80 3rla h SER 107 N 0.00 -0.03 0.42 0.19 0.87 -1.33 -1.82 113.55 111.86 3rla h SER 107 Ca 0.02 -0.69 -0.11 0.00 -1.23 0.00 0.00 61.79 59.78 3rla h SER 107 Cb 0.14 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3rla h SER 107 CO -0.00 0.71 -0.49 0.40 -0.53 0.00 0.00 176.83 176.92 3rla h ILE 108 N -0.80 1.35 0.17 2.23 2.04 -1.28 -2.16 117.51 119.06 3rla h ILE 108 Ca -0.00 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 3rla h ILE 108 Cb 0.71 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 3rla h ILE 108 CO 0.01 0.49 -0.08 0.28 0.00 0.00 0.00 178.15 178.84 3rla h SER 109 N 0.06 -0.20 0.06 1.72 0.02 -1.43 -1.18 113.55 112.60 3rla h SER 109 Ca 0.00 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 3rla h SER 109 Cb 0.89 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3rla h SER 109 CO 0.07 0.18 -0.12 1.23 -1.14 0.00 0.00 176.83 177.04 3rla h GLY 110 N -0.60 0.16 0.52 -3.77 0.00 -1.33 -2.50 103.07 95.55 3rla h GLY 110 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3rla h GLY 110 CO 0.04 0.09 -0.03 0.84 0.00 0.00 0.00 176.54 177.48 3rla h HIS 111 N 0.15 0.07 0.00 5.60 6.17 -1.33 -3.20 115.15 122.61 3rla h HIS 111 Ca 0.03 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 3rla h HIS 111 Cb 0.32 -0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.23 3rla h HIS 111 CO 0.00 0.56 -0.05 0.00 0.71 0.00 0.00 177.93 179.16 3rla h ALA 112 N 0.50 1.28 -0.27 5.26 0.00 -0.94 -1.68 119.26 123.41 3rla h ALA 112 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3rla h ALA 112 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3rla h ALA 112 CO 0.01 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.49 3rla h ARG 113 N 0.00 0.34 0.00 0.00 3.08 -1.48 -1.63 114.38 114.69 3rla h ARG 113 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3rla h ARG 113 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3rla h ARG 113 CO 0.01 0.22 -1.51 0.28 -1.07 0.00 0.00 179.97 177.90 3rla n VAL 114 N -4.50 0.00 -3.18 2.04 0.31 -0.74 -4.74 118.33 107.52 3rla n VAL 114 Ca 0.01 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 63.81 3rla n VAL 114 Cb 0.08 0.37 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 3rla n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3rla n HIS 115 N -1.90 -1.31 0.23 3.52 8.25 -0.71 -4.96 115.22 118.33 3rla n HIS 115 Ca -0.01 -3.02 0.15 0.00 -0.26 0.00 0.00 57.72 54.58 3rla n HIS 115 Cb 0.41 0.31 0.80 0.00 1.12 0.00 0.00 29.99 32.63 3rla n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3rla h PRO 116 N 4.81 0.00 -0.58 -0.41 0.13 -1.60 -1.86 132.00 132.49 3rla h PRO 116 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3rla h PRO 116 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3rla h PRO 116 CO 0.36 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.73 3rla n ASP 117 N -2.54 3.13 -4.78 1.44 5.75 -1.26 -4.98 116.55 113.31 3rla n ASP 117 Ca -0.02 -2.24 -0.31 0.00 -0.01 0.00 0.00 54.79 52.21 3rla n ASP 117 Cb 0.06 -0.44 0.08 0.00 -1.03 0.00 0.00 41.12 39.79 3rla n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3rla s LEU 118 N -1.31 2.95 0.07 -2.12 0.05 -0.70 -4.34 118.68 113.28 3rla s LEU 118 Ca 0.33 1.68 0.05 0.00 0.05 0.00 0.00 54.13 56.23 3rla s LEU 118 Cb 0.20 -4.40 -0.03 0.00 -2.05 0.00 0.00 46.19 39.92 3rla s LEU 118 CO 0.17 -1.90 -0.14 0.00 -0.55 0.00 0.00 176.35 173.94 3rla s VAL 120 N -1.24 2.99 -0.24 0.00 1.01 -0.89 -0.78 120.40 121.24 3rla s VAL 120 Ca -0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3rla s VAL 120 Cb -0.10 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3rla s VAL 120 CO 0.02 0.52 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 3rla s ILE 121 N 0.47 3.57 -0.29 2.22 1.01 -0.66 -1.67 121.20 125.86 3rla s ILE 121 Ca -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.02 3rla s ILE 121 Cb -0.16 -2.70 0.06 0.00 0.01 0.00 0.00 42.46 39.67 3rla s ILE 121 CO 0.05 0.31 -0.05 0.86 0.00 0.00 0.00 174.94 176.11 3rla s TRP 122 N 1.49 3.34 -0.31 3.97 -0.11 -0.46 -1.10 118.94 125.76 3rla s TRP 122 Ca 0.05 -2.29 -0.15 0.00 1.22 0.00 0.00 56.10 54.92 3rla s TRP 122 Cb -0.15 -2.16 -0.02 0.00 -1.50 0.00 0.00 33.47 29.64 3rla s TRP 122 CO -0.01 -0.87 0.37 0.08 -4.62 0.00 0.00 176.95 171.90 3rla s VAL 123 N 1.12 5.16 -0.08 5.86 1.01 -0.98 -1.45 120.40 131.05 3rla s VAL 123 Ca -0.05 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3rla s VAL 123 Cb -0.20 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.52 3rla s VAL 123 CO -0.04 0.00 1.00 -0.62 0.00 0.00 0.00 175.10 175.44 3rla s ASP 124 N 1.70 -0.29 0.16 3.32 -1.08 -0.74 -0.34 116.67 119.40 3rla s ASP 124 Ca 0.13 0.04 0.24 0.00 -0.52 0.00 0.00 52.55 52.44 3rla s ASP 124 Cb -0.16 0.30 0.41 0.00 -1.46 0.00 0.00 42.92 42.01 3rla s ASP 124 CO 0.11 -0.47 1.41 0.00 0.52 0.00 0.00 175.17 176.74 3rla h ALA 125 N 2.05 0.69 -3.17 3.66 0.00 -1.73 -2.94 119.26 117.82 3rla h ALA 125 Ca -0.18 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 3rla h ALA 125 Cb 1.21 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.81 3rla h ALA 125 CO 0.28 0.00 -0.81 -1.01 0.00 0.00 0.00 179.25 177.71 3rla s HIS 126 N -3.17 2.05 0.00 0.00 3.76 -1.26 -0.60 115.29 116.07 3rla s HIS 126 Ca 0.07 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.66 3rla s HIS 126 Cb 0.12 -1.03 -0.23 0.00 1.11 0.00 0.00 32.58 32.55 3rla s HIS 126 CO 0.70 0.39 0.83 1.79 -0.85 0.00 0.00 174.74 177.60 3rla h THR 127 N 3.35 1.09 -6.20 1.30 1.35 -1.90 -3.48 112.91 108.42 3rla h THR 127 Ca -0.45 -2.88 -0.45 0.00 -0.55 0.00 0.00 66.41 62.08 3rla h THR 127 Cb 1.20 2.56 0.01 0.00 -1.73 0.00 0.00 68.15 70.19 3rla h THR 127 CO 0.48 0.65 -0.79 0.47 -0.25 0.00 0.00 175.52 176.09 3rla n ASP 128 N -3.17 -3.34 -0.74 5.36 8.00 -1.26 -4.70 116.55 116.69 3rla n ASP 128 Ca -0.13 -0.79 0.04 0.00 0.71 0.00 0.00 54.79 54.62 3rla n ASP 128 Cb 1.02 -4.00 0.20 0.00 -0.02 0.00 0.00 41.12 38.33 3rla n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3rla n ILE 129 N -4.53 2.28 -2.66 0.53 3.06 -1.11 -1.98 119.36 114.94 3rla n ILE 129 Ca -0.10 -2.53 -0.41 0.00 -2.50 0.00 0.00 62.75 57.21 3rla n ILE 129 Cb 0.59 -0.27 -0.05 0.00 0.54 0.00 0.00 39.64 40.45 3rla n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3rla s ASN 130 N -2.61 7.46 0.48 9.51 0.01 -0.80 -4.61 114.94 124.38 3rla s ASN 130 Ca 0.40 1.95 0.05 0.00 -0.71 0.00 0.00 52.86 54.55 3rla s ASN 130 Cb 0.36 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.43 3rla s ASN 130 CO 0.01 -0.05 0.66 0.42 -1.51 0.00 0.00 177.10 176.64 3rla s THR 131 N -0.47 2.90 -0.19 1.60 -4.23 -1.26 -4.11 115.64 109.88 3rla s THR 131 Ca 0.46 -0.83 0.15 0.00 -1.18 0.00 0.00 61.69 60.29 3rla s THR 131 Cb -0.26 -3.02 0.15 0.00 1.34 0.00 0.00 72.50 70.71 3rla s THR 131 CO 0.33 -0.01 1.42 -2.65 -0.54 0.00 0.00 174.62 173.16 3rla n PRO 132 N -2.08 0.10 -0.04 3.99 -0.02 -1.26 -0.84 135.00 134.85 3rla n PRO 132 Ca 0.08 0.58 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3rla n PRO 132 Cb 0.59 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.95 3rla n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3rla n LEU 133 N -2.07 0.00 0.04 2.45 4.77 -1.26 -4.46 117.00 116.47 3rla n LEU 133 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 3rla n LEU 133 Cb 0.16 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 3rla n LEU 133 CO 0.07 0.19 -0.28 0.35 -1.33 0.00 0.00 177.39 176.39 3rla n THR 134 N -2.39 0.90 -1.81 -5.08 -2.24 -0.02 -4.95 114.28 98.69 3rla n THR 134 Ca -0.14 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.59 3rla n THR 134 Cb 0.75 -0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3rla n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3rla s THR 135 N -3.10 2.11 -0.27 4.28 -4.23 -0.32 -4.88 115.64 109.23 3rla s THR 135 Ca -0.03 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.80 3rla s THR 135 Cb 0.09 -3.06 -0.16 0.00 1.34 0.00 0.00 72.50 70.71 3rla s THR 135 CO 0.81 0.02 0.83 -1.20 -0.54 0.00 0.00 174.62 174.55 3rla n SER 136 N 1.40 0.49 -4.50 3.99 7.64 -1.26 -4.86 113.62 116.52 3rla n SER 136 Ca 0.05 0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.70 3rla n SER 136 Cb 0.38 1.10 -0.10 0.00 -1.01 0.00 0.00 64.21 64.58 3rla n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3rla s SER 137 N -4.64 3.88 -0.19 6.43 1.04 -1.26 -5.03 113.70 113.94 3rla s SER 137 Ca -0.02 -0.71 0.11 0.00 0.48 0.00 0.00 55.95 55.81 3rla s SER 137 Cb 0.12 -0.51 0.65 0.00 0.10 0.00 0.00 66.02 66.39 3rla s SER 137 CO 0.84 0.11 1.49 0.61 0.98 0.00 0.00 173.24 177.27 3rla n GLY 138 N 0.14 2.67 3.67 7.32 0.00 -1.23 -4.83 105.19 112.92 3rla n GLY 138 Ca -0.12 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3rla n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3rla s ASN 139 N -0.62 7.04 0.00 1.61 0.01 -1.26 0.04 114.94 121.77 3rla s ASN 139 Ca 0.43 1.29 0.18 0.00 -0.71 0.00 0.00 52.86 54.06 3rla s ASN 139 Cb 0.33 -2.50 0.99 0.00 0.41 0.00 0.00 41.25 40.47 3rla s ASN 139 CO 0.13 -0.52 1.54 0.18 -1.51 0.00 0.00 177.10 176.92 3rla n LEU 140 N 5.67 0.00 0.15 0.60 4.77 -1.19 -2.81 117.00 124.18 3rla n LEU 140 Ca 0.08 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 3rla n LEU 140 Cb 0.48 -0.19 0.46 0.00 -2.33 0.00 0.00 43.42 41.83 3rla n LEU 140 CO 0.50 -0.08 0.88 1.12 -1.33 0.00 0.00 177.39 178.49 3rla h HIS 141 N 0.00 0.00 -0.57 -1.77 2.07 -1.50 -3.07 115.15 110.31 3rla h HIS 141 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3rla h HIS 141 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 3rla h HIS 141 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 3rla n GLY 142 N 0.57 2.10 0.00 6.13 0.00 -1.13 -4.42 105.19 108.45 3rla n GLY 142 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3rla n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3rla n GLN 143 N 1.58 0.09 -0.28 1.61 6.02 -1.16 -1.91 117.38 123.33 3rla n GLN 143 Ca 0.22 -0.71 0.09 0.00 -0.01 0.00 0.00 57.00 56.59 3rla n GLN 143 Cb 0.61 -0.95 0.23 0.00 1.02 0.00 0.00 30.24 31.16 3rla n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3rla h PRO 144 N 0.00 0.39 0.00 -1.09 0.13 -1.62 -0.26 132.00 129.54 3rla h PRO 144 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 3rla h PRO 144 Cb 0.19 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 3rla h PRO 144 CO 0.00 0.26 -0.08 0.28 -0.23 0.00 0.00 178.00 178.22 3rla h VAL 145 N 0.40 0.23 -0.01 1.56 2.07 -1.68 -2.70 116.25 116.14 3rla h VAL 145 Ca 0.48 -0.69 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 3rla h VAL 145 Cb 0.81 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3rla h VAL 145 CO -0.48 0.08 -0.55 0.00 0.02 0.00 0.00 177.57 176.65 3rla h ALA 146 N 1.92 1.08 -0.00 1.67 0.00 -1.19 -2.48 119.26 120.25 3rla h ALA 146 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3rla h ALA 146 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3rla h ALA 146 CO 0.01 0.69 -0.08 1.19 0.00 0.00 0.00 179.25 181.06 3rla n PHE 147 N -3.89 0.00 -0.06 0.00 3.01 -1.02 -4.03 117.46 111.47 3rla n PHE 147 Ca -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 3rla n PHE 147 Cb 0.56 -0.34 -0.15 0.00 -0.01 0.00 0.00 39.48 39.55 3rla n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3rla n LEU 148 N -1.31 0.00 -4.73 4.37 4.77 -0.96 -4.40 117.00 114.74 3rla n LEU 148 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 3rla n LEU 148 Cb 0.29 0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 3rla n LEU 148 CO 0.26 0.29 0.89 -0.76 -1.33 0.00 0.00 177.39 176.73 3rla s LEU 149 N -4.98 4.41 0.49 2.23 1.43 -1.08 -1.67 118.68 119.51 3rla s LEU 149 Ca -0.08 2.13 0.28 0.00 -1.03 0.00 0.00 54.13 55.43 3rla s LEU 149 Cb 0.08 -3.59 1.13 0.00 0.03 0.00 0.00 46.19 43.83 3rla s LEU 149 CO 0.77 -0.42 1.90 0.11 0.23 0.00 0.00 176.35 178.94 3rla h LYS 150 N 6.01 0.00 -0.00 1.70 1.57 -1.43 -2.68 116.57 121.73 3rla h LYS 150 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3rla h LYS 150 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3rla h LYS 150 CO 0.78 0.12 -0.28 0.39 -0.57 0.00 0.00 179.45 179.89 3rla n GLU 151 N -3.27 0.48 -0.01 3.15 4.71 -1.26 -3.83 120.64 120.61 3rla n GLU 151 Ca 0.00 -0.25 0.04 0.00 -0.01 0.00 0.00 57.16 56.95 3rla n GLU 151 Cb 0.37 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.35 3rla n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3rla n LEU 152 N -1.04 1.82 -4.67 -4.62 4.32 -1.01 -4.94 117.00 106.86 3rla n LEU 152 Ca 0.10 -1.11 -0.42 0.00 -0.02 0.00 0.00 56.01 54.56 3rla n LEU 152 Cb 0.33 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.08 3rla n LEU 152 CO 0.28 0.38 1.46 -0.75 -1.22 0.00 0.00 177.39 177.54 3rla s LYS 153 N -0.74 4.17 0.00 3.23 2.47 -1.20 -1.53 119.74 126.13 3rla s LYS 153 Ca 0.11 2.39 0.00 0.00 -1.56 0.00 0.00 55.97 56.91 3rla s LYS 153 Cb 0.07 -3.99 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 3rla s LYS 153 CO 0.11 -0.87 0.00 0.41 0.16 0.00 0.00 175.35 175.15 3rla n GLY 154 N 4.28 0.54 0.22 5.54 0.00 -1.26 -4.91 105.19 109.60 3rla n GLY 154 Ca 0.18 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3rla n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3rla n LYS 155 N -2.88 0.60 -3.85 1.61 4.76 -0.58 -4.87 118.16 112.96 3rla n LYS 155 Ca 0.00 -0.44 -0.11 0.00 -2.87 0.00 0.00 58.31 54.89 3rla n LYS 155 Cb 0.00 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.61 3rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 3rla s PHE 156 N -2.70 0.01 0.00 2.13 -0.12 -1.26 -5.02 117.98 111.02 3rla s PHE 156 Ca 0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 3rla s PHE 156 Cb 0.18 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 3rla s PHE 156 CO 0.64 -0.34 0.00 -0.35 -0.05 0.00 0.00 175.22 175.12 3rla n PRO 157 N 1.22 1.60 -3.80 1.99 -0.04 -1.26 -4.98 135.00 129.72 3rla n PRO 157 Ca -0.22 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.88 3rla n PRO 157 Cb 0.56 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.90 3rla n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3rla s ASP 158 N -2.29 5.17 0.15 3.54 1.01 -1.26 -4.93 116.67 118.07 3rla s ASP 158 Ca 0.00 -1.43 -0.30 0.00 0.71 0.00 0.00 52.55 51.53 3rla s ASP 158 Cb 0.00 -1.81 -0.07 0.00 1.01 0.00 0.00 42.92 42.05 3rla s ASP 158 CO 0.00 -0.37 1.13 -0.69 0.21 0.00 0.00 175.17 175.45 3rla s VAL 159 N 1.29 3.88 -0.27 -1.27 1.01 -1.26 -4.94 120.40 118.84 3rla s VAL 159 Ca -0.00 1.55 -0.28 0.00 0.00 0.00 0.00 61.98 63.25 3rla s VAL 159 Cb -0.21 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3rla s VAL 159 CO -0.00 0.24 2.13 -2.84 0.00 0.00 0.00 175.10 174.63 3rla s PRO 160 N -0.06 3.10 0.00 2.72 0.02 -1.26 -2.43 135.00 137.08 3rla s PRO 160 Ca 0.52 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3rla s PRO 160 Cb -0.30 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 29.88 3rla s PRO 160 CO 0.34 -2.14 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 3rla n GLY 161 N 5.71 1.86 1.37 0.52 0.00 -1.26 -2.80 105.19 110.59 3rla n GLY 161 Ca 0.29 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.37 3rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3rla n PHE 162 N 0.00 1.50 0.23 1.61 3.72 -1.02 -4.40 117.46 119.10 3rla n PHE 162 Ca 0.00 -0.88 0.06 0.00 -0.05 0.00 0.00 57.45 56.59 3rla n PHE 162 Cb 0.00 -0.43 0.54 0.00 -0.94 0.00 0.00 39.48 38.66 3rla n PHE 162 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3rla h SER 163 N 2.66 0.00 0.81 4.37 4.64 -1.95 -2.16 113.55 121.92 3rla h SER 163 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 3rla h SER 163 Cb 1.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 3rla h SER 163 CO 0.37 0.16 -0.24 4.11 -0.87 0.00 0.00 176.83 180.36 3rla h TRP 164 N 0.00 0.00 -3.54 4.77 5.08 -1.98 -3.45 115.95 116.83 3rla h TRP 164 Ca -0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3rla h TRP 164 Cb 0.30 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.52 3rla h TRP 164 CO 0.00 0.24 0.72 0.08 -1.28 0.00 0.00 178.44 178.20 3rla s VAL 165 N -3.73 2.70 -0.17 0.12 1.01 -0.82 -5.04 120.40 114.47 3rla s VAL 165 Ca -0.00 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 3rla s VAL 165 Cb 0.11 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 33.14 3rla s VAL 165 CO 0.64 0.11 -0.02 -0.89 0.00 0.00 0.00 175.10 174.95 3rla s THR 166 N -0.34 0.88 -0.53 3.92 2.01 -1.26 -5.08 115.64 115.24 3rla s THR 166 Ca 0.56 -0.60 -0.40 0.00 0.31 0.00 0.00 61.69 61.56 3rla s THR 166 Cb -0.41 -1.18 -0.17 0.00 0.01 0.00 0.00 72.50 70.75 3rla s THR 166 CO 0.46 -0.01 2.23 -2.65 -0.69 0.00 0.00 174.62 173.97 3rla n PRO 167 N 4.94 0.27 0.03 4.92 -0.02 -1.26 -4.84 135.00 139.04 3rla n PRO 167 Ca -0.10 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.56 3rla n PRO 167 Cb 0.47 -1.76 0.06 0.00 -0.02 0.00 0.00 33.50 32.25 3rla n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3rla s ILE 169 N -3.17 0.19 0.15 0.00 -4.36 -1.09 -4.98 121.20 107.94 3rla s ILE 169 Ca 0.05 -1.32 0.04 0.00 -0.26 0.00 0.00 60.65 59.16 3rla s ILE 169 Cb 0.15 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.98 3rla s ILE 169 CO 0.78 -0.71 0.17 -0.94 0.24 0.00 0.00 174.94 174.48 3rla s SER 170 N -2.12 5.74 0.55 4.36 1.04 -1.26 -1.24 113.70 120.77 3rla s SER 170 Ca -0.05 -0.04 0.35 0.00 0.48 0.00 0.00 55.95 56.69 3rla s SER 170 Cb -0.02 -1.57 1.53 0.00 0.10 0.00 0.00 66.02 66.05 3rla s SER 170 CO -0.05 0.07 1.82 0.00 0.98 0.00 0.00 173.24 176.07 3rla h ALA 171 N 2.42 3.02 0.00 5.32 0.00 -1.96 0.33 119.26 128.39 3rla h ALA 171 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3rla h ALA 171 Cb 1.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3rla h ALA 171 CO 0.65 -1.35 0.00 1.17 0.00 0.00 0.00 179.25 179.72 3rla n LYS 172 N -4.16 0.56 -0.02 0.00 3.00 -1.26 -3.30 118.16 112.97 3rla n LYS 172 Ca 0.23 0.01 0.03 0.00 -0.00 0.00 0.00 58.31 58.59 3rla n LYS 172 Cb 1.16 -1.50 0.04 0.00 0.00 0.00 0.00 35.03 34.73 3rla n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3rla n ASP 173 N -1.03 1.80 -4.16 3.14 8.00 0.11 -5.01 116.55 119.40 3rla n ASP 173 Ca 0.14 -1.45 -0.27 0.00 0.71 0.00 0.00 54.79 53.92 3rla n ASP 173 Cb 0.07 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 3rla n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3rla s ILE 174 N -0.67 1.53 -0.07 0.53 2.07 -1.21 -2.10 121.20 121.28 3rla s ILE 174 Ca 0.09 -0.78 0.05 0.00 -1.41 0.00 0.00 60.65 58.61 3rla s ILE 174 Cb 0.06 -1.31 -0.00 0.00 0.13 0.00 0.00 42.46 41.33 3rla s ILE 174 CO 0.09 0.44 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.64 3rla s VAL 175 N -0.00 1.93 -0.15 4.00 1.01 -0.67 -3.70 120.40 122.82 3rla s VAL 175 Ca -0.04 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 3rla s VAL 175 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3rla s VAL 175 CO 0.02 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.39 3rla s TYR 176 N 0.09 3.23 -0.08 5.22 2.02 -0.76 -1.35 117.35 125.71 3rla s TYR 176 Ca -0.10 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 3rla s TYR 176 Cb -0.15 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 3rla s TYR 176 CO 0.05 0.25 -0.08 0.42 -1.57 0.00 0.00 175.55 174.62 3rla s ILE 177 N -0.04 0.90 0.00 2.71 1.01 -0.53 0.12 121.20 125.37 3rla s ILE 177 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3rla s ILE 177 Cb -0.12 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.45 3rla s ILE 177 CO 0.01 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.89 3rla n GLY 178 N 4.34 1.12 3.71 6.18 0.00 -0.30 -1.79 105.19 118.45 3rla n GLY 178 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3rla n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3rla s LEU 179 N 0.00 4.37 0.00 0.99 1.43 -1.11 -3.75 118.68 120.60 3rla s LEU 179 Ca 0.00 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3rla s LEU 179 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3rla s LEU 179 CO 0.00 -0.75 0.15 -2.11 0.23 0.00 0.00 176.35 173.87 3rla n ARG 180 N 4.25 0.00 -2.91 1.70 1.85 0.24 -1.71 116.66 120.09 3rla n ARG 180 Ca 0.13 -0.15 -0.13 0.00 -1.00 0.00 0.00 57.85 56.70 3rla n ARG 180 Cb 0.41 -0.17 0.01 0.00 -1.05 0.00 0.00 32.46 31.65 3rla n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3rla n ASP 181 N 0.00 -1.94 -4.62 2.89 2.03 -0.68 -5.04 116.55 109.19 3rla n ASP 181 Ca 0.00 -3.06 -0.35 0.00 0.52 0.00 0.00 54.79 51.90 3rla n ASP 181 Cb 0.47 1.01 -0.10 0.00 -0.72 0.00 0.00 41.12 41.78 3rla n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3rla s VAL 182 N 0.13 4.85 0.70 5.18 1.01 -1.26 -4.60 120.40 126.41 3rla s VAL 182 Ca 0.33 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 3rla s VAL 182 Cb 0.19 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.37 3rla s VAL 182 CO -0.19 0.42 1.07 -1.81 0.00 0.00 0.00 175.10 174.59 3rla s ASP 183 N 0.65 5.19 0.23 3.32 1.01 -1.26 -4.82 116.67 120.98 3rla s ASP 183 Ca 0.04 1.71 -0.07 0.00 0.71 0.00 0.00 52.55 54.94 3rla s ASP 183 Cb -0.13 -2.51 0.29 0.00 1.01 0.00 0.00 42.92 41.58 3rla s ASP 183 CO 0.01 -1.57 1.84 -0.65 0.21 0.00 0.00 175.17 175.01 3rla h PRO 184 N -0.66 0.83 -0.48 8.23 0.11 -1.98 0.64 132.00 138.69 3rla h PRO 184 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3rla h PRO 184 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3rla h PRO 184 CO 0.55 0.55 -0.12 0.78 -0.21 0.00 0.00 178.00 179.56 3rla h GLY 185 N 0.86 1.00 1.10 -0.55 0.00 -1.93 -1.89 103.07 101.66 3rla h GLY 185 Ca 0.34 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 3rla h GLY 185 CO -0.17 0.75 -0.21 0.83 0.00 0.00 0.00 176.54 177.74 3rla h GLU 186 N 0.77 0.98 -0.38 4.80 5.08 -1.69 -2.13 114.58 122.00 3rla h GLU 186 Ca 0.12 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 3rla h GLU 186 Cb 0.67 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3rla h GLU 186 CO 0.05 1.10 0.08 1.25 -1.00 0.00 0.00 179.01 180.48 3rla h HIS 187 N 0.84 0.58 0.49 4.33 2.76 -0.86 -2.05 115.15 121.24 3rla h HIS 187 Ca 0.11 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3rla h HIS 187 Cb 0.79 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.58 3rla h HIS 187 CO 0.05 0.51 -0.24 -0.92 -1.30 0.00 0.00 177.93 176.04 3rla h TYR 188 N 0.56 -0.61 -0.97 5.26 3.20 -1.10 -1.89 116.97 121.42 3rla h TYR 188 Ca 0.13 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.13 3rla h TYR 188 Cb 0.24 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 3rla h TYR 188 CO 0.01 -0.31 0.58 0.82 -1.64 0.00 0.00 178.16 177.62 3rla h ILE 189 N -0.81 0.81 0.00 1.81 2.04 -1.26 0.16 117.51 120.26 3rla h ILE 189 Ca -0.07 -0.29 -0.16 0.00 1.00 0.00 0.00 64.86 65.35 3rla h ILE 189 Cb 0.57 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3rla h ILE 189 CO 0.11 0.15 -0.76 0.16 0.00 0.00 0.00 178.15 177.81 3rla h ILE 190 N 0.83 1.41 -0.04 -0.67 3.07 -1.35 -0.14 117.51 120.62 3rla h ILE 190 Ca 0.52 -2.74 -0.05 0.00 1.55 0.00 0.00 64.86 64.14 3rla h ILE 190 Cb 0.66 2.53 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 3rla h ILE 190 CO -0.32 0.75 -0.17 0.11 -1.05 0.00 0.00 178.15 177.46 3rla h LYS 191 N 0.00 0.19 0.43 0.16 1.79 -0.69 -1.37 116.57 117.08 3rla h LYS 191 Ca -0.01 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 3rla h LYS 191 Cb 1.47 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 3rla h LYS 191 CO 0.10 0.79 -0.21 1.15 -1.08 0.00 0.00 179.45 180.20 3rla h THR 192 N -0.38 0.58 0.00 -0.16 2.02 -0.74 -2.72 112.91 111.51 3rla h THR 192 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3rla h THR 192 Cb 0.82 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3rla h THR 192 CO 0.04 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.13 3rla n LEU 193 N -5.31 0.00 -3.73 2.58 4.32 -0.07 -4.93 117.00 109.85 3rla n LEU 193 Ca -0.11 0.15 -0.26 0.00 -0.02 0.00 0.00 56.01 55.77 3rla n LEU 193 Cb 0.26 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 41.96 3rla n LEU 193 CO 0.35 -0.03 0.16 0.61 -1.22 0.00 0.00 177.39 177.27 3rla n GLY 194 N 0.76 -0.50 3.73 -0.72 0.00 -0.59 -4.79 105.19 103.07 3rla n GLY 194 Ca 0.16 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 3rla n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3rla s ILE 195 N -3.34 3.39 -0.01 -0.61 1.01 -0.75 -4.86 121.20 116.04 3rla s ILE 195 Ca 0.55 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 3rla s ILE 195 Cb -0.26 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3rla s ILE 195 CO 0.78 0.14 1.08 -0.75 0.00 0.00 0.00 174.94 176.19 3rla s LYS 196 N 0.22 4.47 0.24 2.79 2.47 -1.24 -4.93 119.74 123.76 3rla s LYS 196 Ca 0.58 1.55 -0.05 0.00 -1.56 0.00 0.00 55.97 56.48 3rla s LYS 196 Cb -0.35 -3.46 -0.02 0.00 -1.46 0.00 0.00 37.83 32.54 3rla s LYS 196 CO 0.35 -0.21 0.29 1.52 0.16 0.00 0.00 175.35 177.46 3rla s TYR 197 N 1.38 0.90 -0.35 4.03 -0.85 -1.26 -1.83 117.35 119.36 3rla s TYR 197 Ca 0.54 -1.15 0.02 0.00 -0.52 0.00 0.00 57.07 55.95 3rla s TYR 197 Cb -0.23 -0.26 0.15 0.00 0.38 0.00 0.00 41.96 42.00 3rla s TYR 197 CO 0.26 -0.82 0.35 -0.06 -1.52 0.00 0.00 175.55 173.75 3rla s PHE 198 N -3.98 -0.29 0.99 -3.49 0.08 0.33 -4.86 117.98 106.76 3rla s PHE 198 Ca 0.32 -0.69 -0.16 0.00 0.12 0.00 0.00 56.93 56.53 3rla s PHE 198 Cb 0.03 -0.45 0.19 0.00 -0.57 0.00 0.00 43.02 42.23 3rla s PHE 198 CO 0.12 -0.95 1.23 -1.54 -0.10 0.00 0.00 175.22 173.99 3rla s SER 199 N 1.67 2.87 0.47 1.36 1.04 -1.26 -1.15 113.70 118.70 3rla s SER 199 Ca 0.15 0.52 0.25 0.00 0.48 0.00 0.00 55.95 57.34 3rla s SER 199 Cb -0.15 -0.74 1.28 0.00 0.10 0.00 0.00 66.02 66.51 3rla s SER 199 CO -0.11 -2.90 1.86 0.24 0.98 0.00 0.00 173.24 173.31 3rla h MET 200 N -1.75 0.20 -0.47 4.02 2.86 -1.57 -0.92 114.93 117.29 3rla h MET 200 Ca -0.46 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 3rla h MET 200 Cb 1.27 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 3rla h MET 200 CO 0.44 0.13 -0.12 1.79 1.06 0.00 0.00 176.91 180.22 3rla h THR 201 N 0.21 1.27 -0.03 2.22 1.35 -1.91 -0.42 112.91 115.61 3rla h THR 201 Ca 0.46 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.01 3rla h THR 201 Cb 1.47 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 3rla h THR 201 CO -0.11 0.43 -0.25 -0.33 -0.25 0.00 0.00 175.52 175.01 3rla h GLU 202 N 0.76 0.04 -0.32 4.72 3.07 -1.51 0.71 114.58 122.05 3rla h GLU 202 Ca 0.12 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.80 3rla h GLU 202 Cb 0.67 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3rla h GLU 202 CO 0.05 0.30 -0.46 0.28 -1.40 0.00 0.00 179.01 177.78 3rla h VAL 203 N 0.04 1.28 -0.48 3.13 2.07 -1.19 0.53 116.25 121.63 3rla h VAL 203 Ca 0.01 -1.64 -0.10 0.00 0.82 0.00 0.00 66.70 65.79 3rla h VAL 203 Cb 0.47 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3rla h VAL 203 CO 0.03 0.54 -0.09 0.44 0.02 0.00 0.00 177.57 178.51 3rla h ASP 204 N 0.67 0.86 -0.24 0.57 3.32 -0.07 0.34 116.42 121.88 3rla h ASP 204 Ca 0.03 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.63 3rla h ASP 204 Cb 1.06 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.38 3rla h ASP 204 CO 0.11 0.98 -0.61 0.50 -1.72 0.00 0.00 179.24 178.50 3rla h LYS 205 N 0.79 0.83 0.00 3.56 3.64 -0.77 -3.39 116.57 121.23 3rla h LYS 205 Ca 0.13 -0.58 -0.33 0.00 -1.27 0.00 0.00 60.65 58.60 3rla h LYS 205 Cb 0.60 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 3rla h LYS 205 CO 0.04 1.20 -2.25 1.28 -2.27 0.00 0.00 179.45 177.45 3rla n LEU 206 N -4.01 0.01 0.00 5.20 4.77 0.16 -5.09 117.00 118.05 3rla n LEU 206 Ca -0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3rla n LEU 206 Cb 0.66 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 3rla n LEU 206 CO 0.51 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3rla n GLY 207 N 1.88 0.74 0.38 -0.72 0.00 0.12 -4.30 105.19 103.28 3rla n GLY 207 Ca -0.30 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.08 3rla n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3rla h ILE 208 N 0.00 1.23 -0.27 -0.61 6.09 -1.95 -2.72 117.51 119.28 3rla h ILE 208 Ca 0.00 -0.45 0.06 0.00 -1.37 0.00 0.00 64.86 63.10 3rla h ILE 208 Cb 0.00 -0.21 -0.07 0.00 0.47 0.00 0.00 36.82 37.01 3rla h ILE 208 CO 0.00 0.24 -0.18 1.23 -3.07 0.00 0.00 178.15 176.37 3rla h GLY 209 N 1.32 -0.00 1.67 8.18 0.00 -1.97 -0.51 103.07 111.75 3rla h GLY 209 Ca 0.38 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 3rla h GLY 209 CO -0.09 -0.18 0.18 1.70 0.00 0.00 0.00 176.54 178.15 3rla h LYS 210 N -0.16 0.44 0.01 4.80 1.63 -1.69 0.28 116.57 121.88 3rla h LYS 210 Ca 0.15 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3rla h LYS 210 Cb 0.38 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 3rla h LYS 210 CO -0.36 0.33 -0.01 0.28 -3.45 0.00 0.00 179.45 176.24 3rla h VAL 211 N 0.45 1.24 -0.54 2.00 2.07 -0.86 -0.43 116.25 120.18 3rla h VAL 211 Ca 0.12 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 3rla h VAL 211 Cb 0.02 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3rla h VAL 211 CO -0.02 0.19 -0.12 0.24 0.02 0.00 0.00 177.57 177.88 3rla h MET 212 N -0.34 1.03 -0.86 1.57 2.86 -0.75 0.82 114.93 119.26 3rla h MET 212 Ca -0.00 -0.39 0.06 0.00 -2.06 0.00 0.00 59.70 57.31 3rla h MET 212 Cb 0.33 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 3rla h MET 212 CO 0.00 1.08 0.56 1.49 1.06 0.00 0.00 176.91 181.10 3rla h GLU 213 N 0.91 0.96 0.22 1.72 4.81 -0.92 -2.37 114.58 119.91 3rla h GLU 213 Ca 0.14 -0.06 -0.32 0.00 -0.13 0.00 0.00 59.36 58.99 3rla h GLU 213 Cb 0.69 -0.22 0.03 0.00 0.63 0.00 0.00 28.75 29.89 3rla h GLU 213 CO 0.05 0.64 -1.44 0.93 -0.73 0.00 0.00 179.01 178.46 3rla h GLU 214 N 0.99 0.46 0.00 1.92 5.08 -0.52 -3.20 114.58 119.31 3rla h GLU 214 Ca 0.36 -0.79 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 3rla h GLU 214 Cb 0.16 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3rla h GLU 214 CO -0.12 1.38 -0.42 1.79 -1.00 0.00 0.00 179.01 180.64 3rla h THR 215 N 0.13 1.07 0.55 1.13 1.35 -0.68 -2.63 112.91 113.84 3rla h THR 215 Ca -0.23 -1.55 -0.03 0.00 -0.55 0.00 0.00 66.41 64.05 3rla h THR 215 Cb 2.12 1.89 0.01 0.00 -1.73 0.00 0.00 68.15 70.44 3rla h THR 215 CO 0.25 0.41 -0.27 -0.26 -0.25 0.00 0.00 175.52 175.41 3rla h PHE 216 N 0.00 -0.69 -0.94 4.73 0.04 -1.53 -2.93 116.94 115.63 3rla h PHE 216 Ca -0.00 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.85 3rla h PHE 216 Cb 0.86 0.23 -0.07 0.00 2.20 0.00 0.00 35.95 39.17 3rla h PHE 216 CO 0.00 -0.41 0.60 0.66 -0.60 0.00 0.00 178.31 178.56 3rla h SER 217 N -1.18 0.87 -0.25 2.17 4.64 -1.61 0.53 113.55 118.73 3rla h SER 217 Ca -0.08 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.34 3rla h SER 217 Cb 0.59 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3rla h SER 217 CO 0.12 0.51 0.20 0.22 -0.87 0.00 0.00 176.83 177.02 3rla h TYR 218 N 0.96 0.00 0.00 4.77 3.20 -1.48 0.39 116.97 124.82 3rla h TYR 218 Ca 0.44 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 62.03 3rla h TYR 218 Cb 0.38 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 3rla h TYR 218 CO -0.00 0.00 -1.98 1.28 -1.64 0.00 0.00 178.16 175.82 3rla n LEU 219 N -4.24 2.07 -1.83 2.82 4.77 -0.10 -4.65 117.00 115.85 3rla n LEU 219 Ca 0.03 0.07 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 3rla n LEU 219 Cb 0.35 -0.55 0.37 0.00 -2.33 0.00 0.00 43.42 41.26 3rla n LEU 219 CO 0.33 0.56 0.90 0.18 -1.33 0.00 0.00 177.39 178.03 3rla n LEU 220 N -3.42 5.66 0.05 2.23 4.77 0.17 -4.65 117.00 121.80 3rla n LEU 220 Ca -0.33 -3.01 -0.05 0.00 -0.03 0.00 0.00 56.01 52.59 3rla n LEU 220 Cb 0.78 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3rla n LEU 220 CO 0.09 0.67 0.50 1.23 -1.33 0.00 0.00 177.39 178.56 3rla h GLY 221 N 3.53 -1.11 0.00 -0.72 0.00 -0.32 -3.39 103.07 101.06 3rla h GLY 221 Ca 0.05 0.51 -0.15 0.00 0.00 0.00 0.00 47.33 47.74 3rla h GLY 221 CO 0.52 -0.38 -1.75 -0.96 0.00 0.00 0.00 176.54 173.97 3rla n ARG 222 N -3.28 1.57 -4.06 4.80 1.85 -1.26 -4.92 116.66 111.36 3rla n ARG 222 Ca -0.03 -0.04 -0.32 0.00 -1.00 0.00 0.00 57.85 56.47 3rla n ARG 222 Cb 0.12 -1.31 -0.16 0.00 -1.05 0.00 0.00 32.46 30.07 3rla n ARG 222 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3rla s LYS 223 N -2.46 2.43 0.36 2.89 2.20 -1.26 -5.11 119.74 118.79 3rla s LYS 223 Ca -0.06 -0.94 -0.23 0.00 -0.36 0.00 0.00 55.97 54.39 3rla s LYS 223 Cb 0.05 -2.56 -0.10 0.00 -1.51 0.00 0.00 37.83 33.71 3rla s LYS 223 CO 0.50 -0.37 0.93 0.15 -0.36 0.00 0.00 175.35 176.20 3rla s LYS 224 N 1.29 4.39 0.28 4.03 1.02 -1.26 -4.08 119.74 125.40 3rla s LYS 224 Ca -0.00 1.18 -0.14 0.00 0.02 0.00 0.00 55.97 57.03 3rla s LYS 224 Cb -0.16 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 3rla s LYS 224 CO -0.09 0.15 0.56 -0.98 -0.92 0.00 0.00 175.35 174.06 3rla s ARG 225 N -2.58 1.70 0.66 1.68 1.70 -1.26 -5.06 118.95 115.79 3rla s ARG 225 Ca 0.55 -1.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.37 3rla s ARG 225 Cb -0.14 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 3rla s ARG 225 CO 0.19 -0.73 1.22 -2.14 -1.08 0.00 0.00 175.30 172.75 3rla s PRO 226 N -3.73 2.54 -0.09 3.89 0.02 -1.26 -4.90 135.00 131.47 3rla s PRO 226 Ca 0.20 1.82 0.03 0.00 0.02 0.00 0.00 61.00 63.08 3rla s PRO 226 Cb -0.02 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 3rla s PRO 226 CO 0.10 -1.54 -0.20 0.42 -0.33 0.00 0.00 177.00 175.45 3rla s ILE 227 N -1.76 2.49 -0.29 2.83 1.01 0.21 -2.37 121.20 123.33 3rla s ILE 227 Ca 0.77 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 3rla s ILE 227 Cb -0.31 -1.98 0.05 0.00 0.01 0.00 0.00 42.46 40.23 3rla s ILE 227 CO 0.40 0.55 -0.03 -2.28 0.00 0.00 0.00 174.94 173.58 3rla s HIS 228 N 0.11 3.24 -0.32 3.97 5.65 0.04 -0.35 115.29 127.63 3rla s HIS 228 Ca -0.10 -1.91 -0.14 0.00 0.25 0.00 0.00 55.06 53.17 3rla s HIS 228 Cb -0.16 -2.07 -0.02 0.00 -1.18 0.00 0.00 32.58 29.16 3rla s HIS 228 CO 0.06 -0.81 0.29 -1.17 -0.65 0.00 0.00 174.74 172.46 3rla s LEU 229 N 1.23 4.34 -0.31 8.88 0.20 -0.80 -1.65 118.68 130.58 3rla s LEU 229 Ca -0.05 -0.20 -0.09 0.00 0.69 0.00 0.00 54.13 54.48 3rla s LEU 229 Cb -0.19 -2.24 -0.00 0.00 -0.43 0.00 0.00 46.19 43.33 3rla s LEU 229 CO -0.02 -0.23 0.13 -0.55 -0.29 0.00 0.00 176.35 175.39 3rla s SER 230 N 1.72 5.44 -0.27 3.68 0.15 -0.26 -1.45 113.70 122.73 3rla s SER 230 Ca 0.09 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 3rla s SER 230 Cb -0.17 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 3rla s SER 230 CO 0.11 -0.20 0.06 0.12 1.20 0.00 0.00 173.24 174.53 3rla s PHE 231 N 1.58 3.09 -0.32 3.44 2.19 0.13 -2.30 117.98 125.79 3rla s PHE 231 Ca 0.04 -0.73 -0.15 0.00 0.33 0.00 0.00 56.93 56.42 3rla s PHE 231 Cb -0.17 -2.23 -0.02 0.00 -1.31 0.00 0.00 43.02 39.29 3rla s PHE 231 CO 0.05 -0.48 0.36 0.34 1.83 0.00 0.00 175.22 177.32 3rla s ASP 232 N 1.55 6.19 0.47 6.13 -1.08 0.54 -1.61 116.67 128.86 3rla s ASP 232 Ca 0.05 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.27 3rla s ASP 232 Cb -0.16 -2.20 1.31 0.00 -1.46 0.00 0.00 42.92 40.42 3rla s ASP 232 CO 0.02 -0.28 1.83 0.58 0.52 0.00 0.00 175.17 177.84 3rla h VAL 233 N 5.49 0.54 0.00 1.11 2.07 -1.76 0.09 116.25 123.79 3rla h VAL 233 Ca -0.31 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3rla h VAL 233 Cb 1.15 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3rla h VAL 233 CO 0.67 0.04 0.00 -0.90 0.02 0.00 0.00 177.57 177.40 3rla n ASP 234 N -4.40 0.00 0.20 0.57 5.68 -1.26 -2.87 116.55 114.46 3rla n ASP 234 Ca 0.22 -0.46 0.07 0.00 -0.50 0.00 0.00 54.79 54.12 3rla n ASP 234 Cb 0.95 -0.06 0.38 0.00 -1.14 0.00 0.00 41.12 41.24 3rla n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3rla h GLY 235 N 2.99 0.00 -1.44 6.12 0.00 -1.24 -3.37 103.07 106.13 3rla h GLY 235 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 3rla h GLY 235 CO 0.00 0.00 0.18 1.08 0.00 0.00 0.00 176.54 177.80 3rla s LEU 236 N -7.05 3.09 0.39 3.11 1.43 -1.14 -2.19 118.68 116.33 3rla s LEU 236 Ca -0.00 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 3rla s LEU 236 Cb 0.11 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 3rla s LEU 236 CO 0.67 -1.25 1.18 -0.62 0.23 0.00 0.00 176.35 176.56 3rla s ASP 237 N -4.39 6.54 0.63 2.29 -1.08 0.31 -4.56 116.67 116.41 3rla s ASP 237 Ca 0.56 2.37 0.28 0.00 -0.52 0.00 0.00 52.55 55.24 3rla s ASP 237 Cb -0.11 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 40.19 3rla s ASP 237 CO 0.44 -0.67 1.84 -0.65 0.52 0.00 0.00 175.17 176.66 3rla h PRO 238 N 2.69 0.00 0.00 4.34 0.11 -1.84 0.13 132.00 137.43 3rla h PRO 238 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3rla h PRO 238 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3rla h PRO 238 CO 0.63 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.97 3rla n VAL 239 N -3.21 0.36 -0.08 3.15 3.14 -1.26 -2.39 118.33 118.04 3rla n VAL 239 Ca 0.03 0.09 -0.14 0.00 -2.96 0.00 0.00 64.34 61.36 3rla n VAL 239 Cb 0.56 -0.69 -0.06 0.00 -1.06 0.00 0.00 33.84 32.58 3rla n VAL 239 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3rla n PHE 240 N -1.43 0.00 -3.25 1.45 3.72 0.44 -4.83 117.46 113.55 3rla n PHE 240 Ca 0.07 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.21 3rla n PHE 240 Cb 0.24 -0.57 -0.07 0.00 -0.94 0.00 0.00 39.48 38.15 3rla n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3rla n THR 241 N -3.31 1.94 -0.14 4.37 -2.24 -1.04 -3.61 114.28 110.23 3rla n THR 241 Ca -0.29 -5.10 -0.06 0.00 -2.27 0.00 0.00 64.05 56.34 3rla n THR 241 Cb 0.75 -1.79 0.12 0.00 -2.10 0.00 0.00 70.33 67.31 3rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3rla h PRO 242 N 3.78 0.88 -5.03 -0.78 0.13 -1.69 -3.38 132.00 125.91 3rla h PRO 242 Ca 0.16 -0.24 -0.55 0.00 -0.87 0.00 0.00 66.00 64.50 3rla h PRO 242 Cb 0.67 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 3rla h PRO 242 CO 0.76 0.87 1.93 0.00 -0.23 0.00 0.00 178.00 181.33 3rla n ALA 243 N -2.47 3.08 -2.48 -0.56 0.00 -1.26 -4.83 120.51 111.98 3rla n ALA 243 Ca 0.03 -3.37 -0.08 0.00 0.00 0.00 0.00 53.44 50.01 3rla n ALA 243 Cb 0.31 -3.56 -0.08 0.00 0.00 0.00 0.00 19.45 16.12 3rla n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3rla s THR 244 N 6.90 0.16 0.29 0.00 2.01 -1.26 -1.57 115.64 122.16 3rla s THR 244 Ca 0.60 -1.29 0.10 0.00 0.31 0.00 0.00 61.69 61.41 3rla s THR 244 Cb 0.07 -1.37 -0.00 0.00 0.01 0.00 0.00 72.50 71.21 3rla s THR 244 CO 0.09 -0.71 1.65 1.23 -0.69 0.00 0.00 174.62 176.19 3rla h GLY 245 N 2.82 0.05 -6.14 4.40 0.00 -1.88 -3.38 103.07 98.94 3rla h GLY 245 Ca -0.34 -0.06 -0.57 0.00 0.00 0.00 0.00 47.33 46.36 3rla h GLY 245 CO 0.58 0.05 -0.99 2.41 0.00 0.00 0.00 176.54 178.59 3rla n THR 246 N -3.88 -0.28 -2.12 4.70 -1.04 -1.26 -5.10 114.28 105.30 3rla n THR 246 Ca -0.01 -4.10 -0.41 0.00 -2.04 0.00 0.00 64.05 57.48 3rla n THR 246 Cb 0.57 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 3rla n THR 246 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3rla s PRO 247 N -1.14 4.33 -0.12 -2.82 0.02 -1.26 -4.98 135.00 129.03 3rla s PRO 247 Ca 0.35 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3rla s PRO 247 Cb 0.13 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.51 3rla s PRO 247 CO -0.12 -0.35 -0.10 0.08 -0.33 0.00 0.00 177.00 176.18 3rla s VAL 248 N 0.26 1.22 0.59 3.83 1.01 -1.26 -5.06 120.40 120.99 3rla s VAL 248 Ca 0.59 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 3rla s VAL 248 Cb -0.39 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 3rla s VAL 248 CO 0.38 0.40 1.29 0.68 0.00 0.00 0.00 175.10 177.85 3rla s VAL 249 N 1.49 2.25 0.00 2.92 -7.23 -1.26 -4.24 120.40 114.33 3rla s VAL 249 Ca 0.02 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 3rla s VAL 249 Cb -0.13 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.73 3rla s VAL 249 CO -0.07 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3rla n GLY 250 N 0.72 0.68 0.00 2.32 0.00 -1.26 -5.05 105.19 102.60 3rla n GLY 250 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3rla n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3rla n GLY 251 N -0.50 2.17 3.76 -0.02 0.00 -1.26 -4.96 105.19 104.37 3rla n GLY 251 Ca 0.00 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 3rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3rla s LEU 252 N 0.00 3.56 0.55 0.99 1.43 -0.93 -4.39 118.68 119.89 3rla s LEU 252 Ca 0.00 2.17 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 3rla s LEU 252 Cb 0.00 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.68 3rla s LEU 252 CO 0.00 -1.54 0.77 -0.94 0.23 0.00 0.00 176.35 174.87 3rla s SER 253 N -2.06 5.29 0.25 2.29 1.04 -1.26 0.11 113.70 119.37 3rla s SER 253 Ca 0.72 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.11 3rla s SER 253 Cb -0.24 -0.91 0.33 0.00 0.10 0.00 0.00 66.02 65.30 3rla s SER 253 CO 0.35 -1.13 1.90 0.22 0.98 0.00 0.00 173.24 175.56 3rla h TYR 254 N 0.08 1.20 -0.55 5.02 3.20 -1.96 0.11 116.97 124.07 3rla h TYR 254 Ca -0.42 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.36 3rla h TYR 254 Cb 1.29 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3rla h TYR 254 CO 0.37 0.68 -0.11 0.00 -1.64 0.00 0.00 178.16 177.47 3rla h ARG 255 N 1.23 1.05 -0.34 1.82 3.08 -1.99 -2.18 114.38 117.04 3rla h ARG 255 Ca 0.39 -0.39 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 3rla h ARG 255 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3rla h ARG 255 CO -0.13 1.08 -0.36 0.93 -1.07 0.00 0.00 179.97 180.42 3rla h GLU 256 N 0.93 0.85 -0.51 0.04 5.08 -1.81 -1.45 114.58 117.71 3rla h GLU 256 Ca 0.14 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3rla h GLU 256 Cb 0.68 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3rla h GLU 256 CO 0.05 1.10 0.32 0.78 -1.00 0.00 0.00 179.01 180.26 3rla h GLY 257 N 0.65 0.73 1.32 -3.84 0.00 -0.75 -1.29 103.07 99.88 3rla h GLY 257 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 3rla h GLY 257 CO 0.09 0.28 0.07 1.41 0.00 0.00 0.00 176.54 178.39 3rla h LEU 258 N 0.68 0.80 -0.42 3.11 3.38 -1.27 -2.75 115.31 118.84 3rla h LEU 258 Ca 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3rla h LEU 258 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3rla h LEU 258 CO -0.04 0.82 0.08 0.22 0.09 0.00 0.00 178.44 179.62 3rla h TYR 259 N 0.80 0.72 0.18 1.13 3.20 -0.79 -0.51 116.97 121.69 3rla h TYR 259 Ca 0.16 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3rla h TYR 259 Cb 0.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3rla h TYR 259 CO 0.02 0.69 -0.34 0.82 -1.64 0.00 0.00 178.16 177.71 3rla h ILE 260 N 0.54 0.00 -0.99 1.81 2.04 -0.97 -1.28 117.51 118.66 3rla h ILE 260 Ca 0.13 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 3rla h ILE 260 Cb 0.35 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 3rla h ILE 260 CO 0.01 0.00 0.62 0.71 0.00 0.00 0.00 178.15 179.48 3rla h THR 261 N -0.56 0.81 -0.47 -0.27 1.35 -1.54 -2.04 112.91 110.19 3rla h THR 261 Ca -0.02 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 3rla h THR 261 Cb 0.53 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 3rla h THR 261 CO -0.13 0.16 0.20 -0.33 -0.25 0.00 0.00 175.52 175.17 3rla h GLU 262 N 0.85 0.70 -0.02 4.72 5.08 -0.66 -2.08 114.58 123.17 3rla h GLU 262 Ca 0.53 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 3rla h GLU 262 Cb 0.72 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3rla h GLU 262 CO -0.31 0.61 -0.41 0.93 -1.00 0.00 0.00 179.01 178.84 3rla h GLU 263 N 0.62 0.03 -0.70 2.33 4.39 -0.60 -2.70 114.58 117.96 3rla h GLU 263 Ca 0.16 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 3rla h GLU 263 Cb 0.17 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 3rla h GLU 263 CO -0.02 0.44 0.20 0.82 -1.16 0.00 0.00 179.01 179.29 3rla h ILE 264 N 0.03 1.26 -0.08 3.13 1.08 -0.94 -2.67 117.51 119.31 3rla h ILE 264 Ca -0.00 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.56 3rla h ILE 264 Cb 0.73 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3rla h ILE 264 CO 0.05 0.35 0.04 0.22 -0.69 0.00 0.00 178.15 178.13 3rla h TYR 265 N 1.05 0.12 -0.93 1.37 3.20 -1.08 -3.06 116.97 117.63 3rla h TYR 265 Ca 0.23 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.34 3rla h TYR 265 Cb 0.32 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 3rla h TYR 265 CO 0.02 0.19 0.64 0.87 -1.64 0.00 0.00 178.16 178.25 3rla h LYS 266 N 0.01 0.19 0.00 1.82 1.57 -1.18 -0.14 116.57 118.84 3rla h LYS 266 Ca 0.03 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 3rla h LYS 266 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3rla h LYS 266 CO -0.00 0.12 -0.62 1.79 -0.57 0.00 0.00 179.45 180.17 3rla h THR 267 N 0.19 1.34 0.00 -0.16 1.35 -1.42 -3.47 112.91 110.74 3rla h THR 267 Ca 0.47 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 3rla h THR 267 Cb 1.52 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 3rla h THR 267 CO -0.10 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3rla n GLY 268 N 0.44 0.49 1.13 5.82 0.00 -0.07 -4.92 105.19 108.08 3rla n GLY 268 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3rla n LEU 269 N 0.00 3.42 -4.64 0.99 4.32 -1.26 -4.94 117.00 114.89 3rla n LEU 269 Ca 0.00 -1.48 -0.43 0.00 -0.02 0.00 0.00 56.01 54.08 3rla n LEU 269 Cb 0.06 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 3rla n LEU 269 CO 0.00 0.73 1.56 -0.22 -1.22 0.00 0.00 177.39 178.24 3rla s LEU 270 N -1.49 4.03 -0.03 2.23 2.96 -1.26 -0.61 118.68 124.51 3rla s LEU 270 Ca 0.37 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.47 3rla s LEU 270 Cb 0.22 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.28 3rla s LEU 270 CO 0.31 -1.30 0.13 -0.24 -1.32 0.00 0.00 176.35 173.93 3rla n SER 271 N 8.70 3.26 -3.80 3.68 2.88 0.53 -4.88 113.62 124.00 3rla n SER 271 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 3rla n SER 271 Cb 0.43 1.18 -0.08 0.00 -0.75 0.00 0.00 64.21 64.99 3rla n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3rla s GLY 272 N -3.13 -0.03 -0.22 0.46 0.00 -1.10 -2.92 107.32 100.39 3rla s GLY 272 Ca -0.03 -0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.26 3rla s GLY 272 CO 0.31 -0.43 0.59 -2.27 0.00 0.00 0.00 173.10 171.29 3rla s LEU 273 N -2.28 -0.27 -0.03 0.66 1.98 -0.55 -1.90 118.68 116.29 3rla s LEU 273 Ca -0.03 1.19 0.05 0.00 -2.89 0.00 0.00 54.13 52.45 3rla s LEU 273 Cb 0.00 2.01 -0.01 0.00 0.66 0.00 0.00 46.19 48.85 3rla s LEU 273 CO -0.06 -0.21 -0.19 -1.81 -1.89 0.00 0.00 176.35 172.20 3rla s ASP 274 N 0.41 2.25 -0.47 3.68 1.01 -0.53 -0.83 116.67 122.19 3rla s ASP 274 Ca -0.01 -0.36 0.03 0.00 0.71 0.00 0.00 52.55 52.93 3rla s ASP 274 Cb -0.04 -0.43 0.13 0.00 1.01 0.00 0.00 42.92 43.59 3rla s ASP 274 CO -0.01 0.20 0.24 -0.63 0.21 0.00 0.00 175.17 175.18 3rla s ILE 275 N -0.23 2.07 0.29 0.77 -1.09 0.06 0.19 121.20 123.26 3rla s ILE 275 Ca 0.02 -2.93 0.06 0.00 -2.23 0.00 0.00 60.65 55.57 3rla s ILE 275 Cb -0.09 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 3rla s ILE 275 CO 0.01 -0.82 0.42 -0.04 -1.23 0.00 0.00 174.94 173.27 3rla s MET 276 N 0.06 3.25 -1.51 2.79 -1.94 -0.63 -1.19 119.30 120.13 3rla s MET 276 Ca 0.17 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 3rla s MET 276 Cb -0.25 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.75 3rla s MET 276 CO -0.01 0.23 0.00 0.39 -0.01 0.00 0.00 175.02 175.62 3rla n GLU 277 N -1.53 -1.06 -2.74 2.03 -0.58 -0.64 -2.42 120.64 113.70 3rla n GLU 277 Ca -0.04 0.96 -0.42 0.00 -0.42 0.00 0.00 57.16 57.24 3rla n GLU 277 Cb 0.58 -5.13 -0.04 0.00 -0.57 0.00 0.00 31.44 26.28 3rla n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3rla s VAL 278 N -2.59 4.10 -0.60 2.62 1.01 -1.26 -4.43 120.40 119.24 3rla s VAL 278 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 3rla s VAL 278 Cb 0.00 -4.77 0.15 0.00 0.00 0.00 0.00 36.38 31.76 3rla s VAL 278 CO 0.00 -1.59 0.52 0.21 0.00 0.00 0.00 175.10 174.24 3rla s ASN 279 N 3.66 6.12 0.59 3.32 3.84 -0.61 -3.80 114.94 128.06 3rla s ASN 279 Ca 0.28 -2.14 0.36 0.00 0.21 0.00 0.00 52.86 51.57 3rla s ASN 279 Cb -0.13 -2.12 1.98 0.00 -0.55 0.00 0.00 41.25 40.42 3rla s ASN 279 CO 0.13 -0.70 2.11 -0.65 -2.79 0.00 0.00 177.10 175.19 3rla h PRO 280 N 8.33 0.00 -0.01 0.43 0.11 -1.80 -2.50 132.00 136.57 3rla h PRO 280 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3rla h PRO 280 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3rla h PRO 280 CO 0.89 0.00 -0.22 0.25 -0.21 0.00 0.00 178.00 178.71 3rla n THR 281 N -2.85 0.00 -0.23 -1.15 -2.24 -1.26 -3.92 114.28 102.63 3rla n THR 281 Ca -0.02 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 3rla n THR 281 Cb 0.14 0.21 0.30 0.00 -2.10 0.00 0.00 70.33 68.89 3rla n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3rla n LEU 282 N -0.81 3.98 -4.66 3.22 4.77 -0.94 -4.92 117.00 117.65 3rla n LEU 282 Ca 0.12 -2.01 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 3rla n LEU 282 Cb 0.32 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3rla n LEU 282 CO 0.26 0.75 0.98 -0.83 -1.33 0.00 0.00 177.39 177.22 3rla s GLY 283 N -0.88 1.67 0.55 -0.72 0.00 -1.25 -4.64 107.32 102.04 3rla s GLY 283 Ca 0.44 0.27 0.23 0.00 0.00 0.00 0.00 44.72 45.66 3rla s GLY 283 CO 0.24 2.31 2.13 1.70 0.00 0.00 0.00 173.10 179.48 3rla h LYS 284 N 7.78 0.00 -3.99 2.90 3.64 -1.94 -3.43 116.57 121.53 3rla h LYS 284 Ca -0.22 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 3rla h LYS 284 Cb 1.08 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.75 3rla h LYS 284 CO 0.98 0.00 -0.48 0.95 -2.27 0.00 0.00 179.45 178.63 3rla s THR 285 N -4.89 0.16 0.56 1.00 -4.23 -1.26 -5.04 115.64 101.93 3rla s THR 285 Ca -0.05 -1.44 0.33 0.00 -1.18 0.00 0.00 61.69 59.35 3rla s THR 285 Cb 0.17 -1.49 0.37 0.00 1.34 0.00 0.00 72.50 72.88 3rla s THR 285 CO 0.63 -0.71 2.24 -0.65 -0.54 0.00 0.00 174.62 175.59 3rla h PRO 286 N 2.86 0.00 -0.02 3.99 0.11 -1.99 -2.43 132.00 134.52 3rla h PRO 286 Ca -0.34 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.58 3rla h PRO 286 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3rla h PRO 286 CO 0.59 0.03 -0.81 1.49 -0.21 0.00 0.00 178.00 179.08 3rla h GLU 287 N 0.00 0.27 0.00 1.05 4.22 -1.96 -2.73 114.58 115.43 3rla h GLU 287 Ca -0.00 -0.26 -0.07 0.00 0.08 0.00 0.00 59.36 59.11 3rla h GLU 287 Cb 0.09 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3rla h GLU 287 CO 0.00 0.94 -0.33 0.93 -2.18 0.00 0.00 179.01 178.38 3rla h GLU 288 N 0.16 0.00 0.16 1.92 5.08 -1.82 -1.97 114.58 118.11 3rla h GLU 288 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3rla h GLU 288 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 3rla h GLU 288 CO 0.13 0.33 -0.08 0.28 -1.00 0.00 0.00 179.01 178.67 3rla h VAL 289 N 0.00 0.79 -0.85 3.13 2.07 -1.54 -2.98 116.25 116.88 3rla h VAL 289 Ca -0.00 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.47 3rla h VAL 289 Cb 0.75 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 3rla h VAL 289 CO 0.04 0.21 0.55 0.74 0.02 0.00 0.00 177.57 179.14 3rla h THR 290 N -0.90 0.91 0.24 2.57 2.02 -1.47 -0.62 112.91 115.66 3rla h THR 290 Ca -0.02 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 3rla h THR 290 Cb 0.51 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3rla h THR 290 CO 0.04 0.14 -0.12 -0.09 0.37 0.00 0.00 175.52 175.85 3rla h ARG 291 N 0.74 -0.31 0.82 6.66 2.43 -1.42 0.20 114.38 123.50 3rla h ARG 291 Ca 0.40 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 3rla h ARG 291 Cb 0.54 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3rla h ARG 291 CO -0.17 -0.21 -0.41 1.15 -1.51 0.00 0.00 179.97 178.82 3rla h THR 292 N -0.33 0.16 -0.72 0.20 2.02 -1.23 -1.76 112.91 111.24 3rla h THR 292 Ca -0.03 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.30 3rla h THR 292 Cb 0.25 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 66.68 3rla h THR 292 CO 0.05 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.37 3rla h VAL 293 N -1.13 0.29 -0.86 3.16 2.07 -1.14 -1.18 116.25 117.47 3rla h VAL 293 Ca -0.11 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3rla h VAL 293 Cb 0.88 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3rla h VAL 293 CO 0.17 0.00 0.56 0.78 0.02 0.00 0.00 177.57 179.11 3rla h ASN 294 N 0.01 0.99 0.52 0.57 2.35 -0.71 -1.04 115.58 118.28 3rla h ASN 294 Ca 0.35 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.87 3rla h ASN 294 Cb 0.55 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3rla h ASN 294 CO -0.73 0.72 -0.90 0.71 -1.65 0.00 0.00 177.43 175.58 3rla h THR 295 N 1.16 1.47 -0.43 2.81 1.35 -0.34 -1.11 112.91 117.82 3rla h THR 295 Ca 0.31 -2.59 -0.04 0.00 -0.55 0.00 0.00 66.41 63.55 3rla h THR 295 Cb -0.13 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 3rla h THR 295 CO -0.07 0.76 0.13 0.00 -0.25 0.00 0.00 175.52 176.09 3rla h ALA 296 N 0.91 0.56 -0.69 6.62 0.00 -0.99 0.33 119.26 126.00 3rla h ALA 296 Ca -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3rla h ALA 296 Cb 1.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3rla h ALA 296 CO 0.14 0.22 0.45 0.28 0.00 0.00 0.00 179.25 180.34 3rla h VAL 297 N 0.55 1.18 -0.42 0.00 2.07 -1.15 -0.78 116.25 117.70 3rla h VAL 297 Ca 0.14 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 3rla h VAL 297 Cb 0.27 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3rla h VAL 297 CO -0.00 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.62 3rla h ALA 298 N 1.25 0.96 -0.54 1.67 0.00 -0.67 -2.00 119.26 119.93 3rla h ALA 298 Ca 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3rla h ALA 298 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3rla h ALA 298 CO -0.05 0.61 0.11 -0.07 0.00 0.00 0.00 179.25 179.85 3rla h LEU 299 N 0.70 0.84 -0.16 0.00 3.38 0.11 -1.55 115.31 118.62 3rla h LEU 299 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3rla h LEU 299 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3rla h LEU 299 CO 0.04 0.87 0.07 0.74 0.09 0.00 0.00 178.44 180.25 3rla h THR 300 N 0.77 1.15 -0.21 0.22 2.02 -0.94 -2.75 112.91 113.17 3rla h THR 300 Ca 0.17 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 3rla h THR 300 Cb 0.37 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3rla h THR 300 CO 0.01 0.14 -0.02 -0.07 0.37 0.00 0.00 175.52 175.95 3rla h LEU 301 N 0.11 0.28 -0.44 2.58 3.38 -1.28 -2.80 115.31 117.14 3rla h LEU 301 Ca 0.05 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3rla h LEU 301 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3rla h LEU 301 CO -0.00 0.36 0.02 -1.28 0.09 0.00 0.00 178.44 177.62 3rla h SER 302 N 0.30 0.75 0.11 -0.43 0.87 -1.13 -2.05 113.55 111.98 3rla h SER 302 Ca 0.07 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 3rla h SER 302 Cb 0.24 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3rla h SER 302 CO 0.01 0.86 -0.05 0.00 -0.53 0.00 0.00 176.83 177.12 3rla n PHE 304 N -3.90 2.29 0.00 0.00 3.72 -1.08 -4.52 117.46 113.97 3rla n PHE 304 Ca -0.03 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 3rla n PHE 304 Cb 0.14 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 3rla n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3rla n GLY 305 N -1.04 1.36 3.68 1.37 0.00 -1.15 -4.63 105.19 104.78 3rla n GLY 305 Ca 0.48 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 3rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3rla s THR 306 N -1.67 3.25 0.19 2.61 2.01 -0.79 -5.00 115.64 116.24 3rla s THR 306 Ca 0.00 0.60 0.10 0.00 0.31 0.00 0.00 61.69 62.70 3rla s THR 306 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 3rla s THR 306 CO 0.00 -0.02 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.20 3rla s LYS 307 N 2.98 1.78 0.36 4.92 1.02 -1.26 -4.40 119.74 125.14 3rla s LYS 307 Ca 0.73 -1.41 0.19 0.00 0.02 0.00 0.00 55.97 55.50 3rla s LYS 307 Cb -0.37 -1.99 0.39 0.00 -0.52 0.00 0.00 37.83 35.34 3rla s LYS 307 CO 0.31 0.41 1.60 0.00 -0.92 0.00 0.00 175.35 176.75 3rla h ARG 308 N 3.03 0.00 0.00 1.68 3.08 -1.98 -2.83 114.38 117.35 3rla h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3rla h ARG 308 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3rla h ARG 308 CO 0.51 0.33 0.00 1.05 -1.07 0.00 0.00 179.97 180.80 3rla h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.48 114.58 113.23 3rla h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3rla h GLU 309 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3rla h GLU 309 CO 0.04 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.53 3rla n GLY 310 N 0.11 1.72 3.26 1.06 0.00 -1.07 -5.12 105.19 105.15 3rla n GLY 310 Ca 0.01 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 3rla n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3rla s ASN 311 N 0.00 -0.00 -0.11 1.61 0.01 -1.26 -4.60 114.94 110.59 3rla s ASN 311 Ca 0.00 -0.58 -0.30 0.00 -0.71 0.00 0.00 52.86 51.28 3rla s ASN 311 Cb 0.00 0.40 0.08 0.00 0.41 0.00 0.00 41.25 42.13 3rla s ASN 311 CO 0.00 -0.79 0.73 -1.38 -1.51 0.00 0.00 177.10 174.14 3rla s HIS 312 N -3.86 -0.65 0.24 2.20 -3.43 -1.26 -5.14 115.29 103.39 3rla s HIS 312 Ca 0.06 1.24 -0.30 0.00 -0.80 0.00 0.00 55.06 55.26 3rla s HIS 312 Cb 0.04 0.39 -0.09 0.00 -1.43 0.00 0.00 32.58 31.48 3rla s HIS 312 CO -0.10 -0.53 1.16 0.15 -2.00 0.00 0.00 174.74 173.42 3rla s LYS 313 N -0.83 4.55 0.76 -0.38 -0.14 -1.26 -5.03 119.74 117.40 3rla s LYS 313 Ca -0.08 1.87 -0.11 0.00 -1.36 0.00 0.00 55.97 56.29 3rla s LYS 313 Cb -0.01 -3.20 0.04 0.00 -1.68 0.00 0.00 37.83 32.98 3rla s LYS 313 CO 0.07 0.04 1.09 -1.25 -0.76 0.00 0.00 175.35 174.54 3rla s PRO 314 N -0.94 2.43 -1.26 -1.68 0.04 -1.26 -3.95 135.00 128.38 3rla s PRO 314 Ca 0.48 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3rla s PRO 314 Cb -0.33 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.25 3rla s PRO 314 CO 0.40 -1.38 0.00 0.39 0.04 0.00 0.00 177.00 176.46 3rla n GLU 315 N -3.27 -1.05 -3.56 4.56 1.02 -1.26 -4.98 120.64 112.11 3rla n GLU 315 Ca 0.07 0.77 -0.28 0.00 -0.02 0.00 0.00 57.16 57.70 3rla n GLU 315 Cb 0.56 -4.97 -0.15 0.00 -0.02 0.00 0.00 31.44 26.86 3rla n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3rla s THR 316 N -2.63 -0.09 -0.20 2.62 2.01 -1.25 -5.10 115.64 111.00 3rla s THR 316 Ca 0.00 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 3rla s THR 316 Cb 0.00 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 3rla s THR 316 CO 0.00 -0.57 1.40 -0.62 -0.69 0.00 0.00 174.62 174.14 3rla s ASP 317 N 2.12 6.71 0.34 3.53 2.15 -1.26 -4.88 116.67 125.39 3rla s ASP 317 Ca 0.07 1.60 0.21 0.00 0.43 0.00 0.00 52.55 54.86 3rla s ASP 317 Cb -0.16 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.12 3rla s ASP 317 CO -0.27 -0.98 1.42 1.88 -0.17 0.00 0.00 175.17 177.04 3rla h TYR 318 N 9.23 0.00 -0.01 -5.34 -1.99 -1.98 -3.55 116.97 113.33 3rla h TYR 318 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 3rla h TYR 318 Cb 1.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.85 3rla h TYR 318 CO 0.86 0.10 0.00 1.28 -0.00 0.00 0.00 178.16 180.40