#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rla s PRO 7 N 0.00 2.97 -0.10 -1.58 0.02 -1.26 -3.62 135.00 131.43 2rla s PRO 7 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 61.00 60.41 2rla s PRO 7 Cb 0.00 -2.79 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 2rla s PRO 7 CO 0.00 0.60 0.00 0.42 -0.33 0.00 0.00 177.00 177.70 2rla s ILE 8 N -1.29 4.30 -0.04 2.83 1.01 -0.02 -0.86 121.20 127.13 2rla s ILE 8 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2rla s ILE 8 Cb -0.12 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2rla s ILE 8 CO 0.18 0.59 -0.02 -0.70 0.00 0.00 0.00 174.94 174.99 2rla s GLU 9 N -0.71 2.81 -0.30 2.79 2.56 -1.12 -0.28 118.70 124.44 2rla s GLU 9 Ca 0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 54.97 54.51 2rla s GLU 9 Cb -0.12 -2.67 0.05 0.00 2.00 0.00 0.00 34.13 33.39 2rla s GLU 9 CO 0.02 0.65 0.02 0.42 -0.56 0.00 0.00 175.26 175.81 2rla s ILE 10 N -0.95 3.13 0.20 -3.70 1.01 -0.68 -2.84 121.20 117.37 2rla s ILE 10 Ca 0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 2rla s ILE 10 Cb -0.11 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2rla s ILE 10 CO 0.05 -0.10 0.44 -0.63 0.00 0.00 0.00 174.94 174.70 2rla s ILE 11 N 1.28 5.11 -0.25 2.92 1.09 0.39 -2.31 121.20 129.44 2rla s ILE 11 Ca -0.04 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.52 2rla s ILE 11 Cb -0.20 -3.67 0.04 0.00 -1.06 0.00 0.00 42.46 37.57 2rla s ILE 11 CO -0.00 -0.10 -0.09 -0.83 -0.10 0.00 0.00 174.94 173.81 2rla s GLY 12 N -2.74 1.61 -0.72 6.18 0.00 -0.71 -1.12 107.32 109.83 2rla s GLY 12 Ca 0.42 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.63 2rla s GLY 12 CO 0.26 0.53 0.60 0.00 0.00 0.00 0.00 173.10 174.49 2rla n ALA 13 N 4.58 3.65 -2.37 3.20 0.00 -0.06 -0.80 120.51 128.71 2rla n ALA 13 Ca -0.16 -4.61 -0.42 0.00 0.00 0.00 0.00 53.44 48.25 2rla n ALA 13 Cb 0.45 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2rla n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rla s PRO 14 N -1.75 4.34 -0.28 0.00 0.04 -1.26 -3.61 135.00 132.49 2rla s PRO 14 Ca 0.29 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.90 2rla s PRO 14 Cb 0.01 -3.52 0.11 0.00 0.04 0.00 0.00 34.50 31.14 2rla s PRO 14 CO -0.12 -0.46 0.94 0.12 0.04 0.00 0.00 177.00 177.52 2rla s PHE 15 N 2.05 -0.60 -0.03 0.56 5.36 -1.26 -4.84 117.98 119.22 2rla s PHE 15 Ca 0.59 1.37 0.05 0.00 -0.96 0.00 0.00 56.93 57.98 2rla s PHE 15 Cb -0.28 0.37 -0.07 0.00 -0.34 0.00 0.00 43.02 42.70 2rla s PHE 15 CO 0.25 -0.29 0.07 0.43 -1.46 0.00 0.00 175.22 174.21 2rla n SER 16 N 2.77 3.83 -0.03 6.13 7.64 -1.26 -1.02 113.62 131.67 2rla n SER 16 Ca -0.15 0.00 0.23 0.00 1.01 0.00 0.00 58.87 59.97 2rla n SER 16 Cb 0.56 0.94 0.58 0.00 -1.01 0.00 0.00 64.21 65.28 2rla n SER 16 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2rla h LYS 17 N 0.00 0.00 0.00 1.43 6.56 -1.95 0.22 116.57 122.83 2rla h LYS 17 Ca -0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.49 2rla h LYS 17 Cb 0.74 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2rla h LYS 17 CO 0.00 0.00 -0.20 0.78 -2.06 0.00 0.00 179.45 177.97 2rla h GLY 18 N 0.00 0.00 -2.89 3.86 0.00 -1.95 -3.45 103.07 98.65 2rla h GLY 18 Ca 0.32 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.46 2rla h GLY 18 CO -0.00 0.00 -0.65 -0.86 0.00 0.00 0.00 176.54 175.03 2rla s GLN 19 N -4.30 0.93 0.00 4.80 1.03 0.79 -0.65 119.66 122.26 2rla s GLN 19 Ca -0.03 -1.44 0.03 0.00 0.04 0.00 0.00 55.36 53.96 2rla s GLN 19 Cb 0.14 0.22 0.17 0.00 0.03 0.00 0.00 33.01 33.58 2rla s GLN 19 CO 0.65 -0.25 1.00 -0.35 -2.54 0.00 0.00 175.29 173.80 2rla n PRO 20 N -0.10 0.88 -4.10 9.60 -0.04 -1.26 -4.85 135.00 135.13 2rla n PRO 20 Ca -0.06 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 2rla n PRO 20 Cb 0.64 -1.05 -0.06 0.00 -0.04 0.00 0.00 33.50 32.99 2rla n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2rla s ARG 21 N -2.00 2.45 0.05 0.54 0.52 -1.26 -5.14 118.95 114.11 2rla s ARG 21 Ca 0.04 -1.45 0.01 0.00 -0.52 0.00 0.00 55.73 53.81 2rla s ARG 21 Cb 0.02 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.25 2rla s ARG 21 CO 0.03 0.18 0.05 0.41 0.02 0.00 0.00 175.30 176.00 2rla n GLY 22 N -1.13 2.48 4.02 -3.53 0.00 -1.26 -4.66 105.19 101.10 2rla n GLY 22 Ca -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2rla n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rla n GLY 23 N 4.45 1.81 0.24 -0.02 0.00 -1.26 -4.79 105.19 105.62 2rla n GLY 23 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2rla n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rla h VAL 24 N 0.00 1.06 0.00 1.61 2.07 -1.83 0.23 116.25 119.38 2rla h VAL 24 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2rla h VAL 24 Cb 0.00 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2rla h VAL 24 CO 0.00 0.08 0.00 -1.84 0.02 0.00 0.00 177.57 175.83 2rla n GLU 25 N -4.44 0.48 0.00 1.57 -0.00 -1.26 -1.89 120.64 115.11 2rla n GLU 25 Ca -0.03 0.04 0.12 0.00 -0.00 0.00 0.00 57.16 57.29 2rla n GLU 25 Cb 0.16 -1.50 0.14 0.00 -0.00 0.00 0.00 31.44 30.24 2rla n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2rla n LYS 26 N -1.20 0.96 -0.15 3.44 5.02 0.79 -4.36 118.16 122.67 2rla n LYS 26 Ca 0.14 -0.72 -0.03 0.00 -2.02 0.00 0.00 58.31 55.68 2rla n LYS 26 Cb 0.16 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2rla n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2rla h GLY 27 N 4.89 0.57 1.06 0.72 0.00 -1.41 -1.50 103.07 107.40 2rla h GLY 27 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2rla h GLY 27 CO 0.00 -0.07 0.60 -0.56 0.00 0.00 0.00 176.54 176.51 2rla h PRO 28 N 0.22 1.17 0.00 4.80 0.13 -1.75 -0.89 132.00 135.67 2rla h PRO 28 Ca 0.24 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2rla h PRO 28 Cb 0.32 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2rla h PRO 28 CO -0.32 0.77 -0.46 0.00 -0.23 0.00 0.00 178.00 177.76 2rla h ALA 29 N 1.45 1.07 -0.30 -0.56 0.00 -1.75 -1.63 119.26 117.52 2rla h ALA 29 Ca 0.34 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2rla h ALA 29 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2rla h ALA 29 CO -0.09 0.58 0.13 0.00 0.00 0.00 0.00 179.25 179.87 2rla h ALA 30 N 1.54 0.39 0.00 0.00 0.00 -0.13 0.63 119.26 121.69 2rla h ALA 30 Ca -0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2rla h ALA 30 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2rla h ALA 30 CO 0.06 -0.01 -0.45 -0.07 0.00 0.00 0.00 179.25 178.77 2rla h LEU 31 N 0.35 0.00 0.03 0.00 3.38 -1.17 -1.63 115.31 116.28 2rla h LEU 31 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2rla h LEU 31 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2rla h LEU 31 CO -0.01 0.45 -0.46 0.03 0.09 0.00 0.00 178.44 178.54 2rla h ARG 32 N 0.00 0.25 -0.57 1.13 3.08 -1.08 -1.39 114.38 115.80 2rla h ARG 32 Ca -0.00 -0.32 0.13 0.00 0.07 0.00 0.00 59.98 59.86 2rla h ARG 32 Cb 1.14 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 2rla h ARG 32 CO 0.06 1.06 0.39 0.87 -1.07 0.00 0.00 179.97 181.28 2rla h LYS 33 N -0.41 0.18 0.00 0.04 1.79 -0.77 0.42 116.57 117.82 2rla h LYS 33 Ca -0.07 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2rla h LYS 33 Cb 1.25 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2rla h LYS 33 CO 0.09 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.58 2rla n ALA 34 N -2.58 1.64 -0.29 3.86 0.00 -0.62 -4.85 120.51 117.67 2rla n ALA 34 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2rla n ALA 34 Cb 0.51 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rla n GLY 35 N -0.04 1.57 0.07 0.00 0.00 0.15 -4.99 105.19 101.95 2rla n GLY 35 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2rla n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rla h LEU 36 N 0.00 -0.15 -1.48 0.99 5.85 -1.29 0.24 115.31 119.46 2rla h LEU 36 Ca 0.00 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.89 2rla h LEU 36 Cb 0.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2rla h LEU 36 CO 0.00 -0.10 0.56 0.58 -0.34 0.00 0.00 178.44 179.13 2rla h VAL 37 N -0.17 0.76 -0.39 1.05 2.07 -1.85 0.13 116.25 117.86 2rla h VAL 37 Ca -0.02 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2rla h VAL 37 Cb 0.13 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2rla h VAL 37 CO 0.02 0.09 -0.08 -0.33 0.02 0.00 0.00 177.57 177.29 2rla h GLU 38 N 0.48 0.75 0.00 1.57 3.07 -1.88 -1.25 114.58 117.32 2rla h GLU 38 Ca 0.43 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2rla h GLU 38 Cb 0.94 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2rla h GLU 38 CO -0.16 0.88 -0.07 1.63 -1.40 0.00 0.00 179.01 179.89 2rla n LYS 39 N -4.36 0.00 -0.00 2.33 5.02 0.82 -3.52 118.16 118.45 2rla n LYS 39 Ca -0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 2rla n LYS 39 Cb 0.35 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.71 2rla n LYS 39 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2rla n LEU 40 N -1.51 1.87 -0.30 -0.35 0.00 0.25 -4.14 117.00 112.82 2rla n LEU 40 Ca 0.07 0.31 0.15 0.00 0.00 0.00 0.00 56.01 56.53 2rla n LEU 40 Cb 0.34 -0.56 0.40 0.00 0.00 0.00 0.00 43.42 43.60 2rla n LEU 40 CO 0.28 0.65 1.21 0.11 0.00 0.00 0.00 177.39 179.65 2rla h LYS 41 N 0.04 0.61 -1.02 1.96 1.79 -1.29 -2.22 116.57 116.45 2rla h LYS 41 Ca -0.36 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2rla h LYS 41 Cb 2.03 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 2rla h LYS 41 CO 0.09 0.41 0.00 0.39 -1.08 0.00 0.00 179.45 179.25 2rla n GLU 42 N -4.63 0.84 -4.01 3.15 4.71 -1.26 -4.77 120.64 114.67 2rla n GLU 42 Ca 0.21 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.08 2rla n GLU 42 Cb 0.60 -1.23 -0.01 0.00 -1.01 0.00 0.00 31.44 29.79 2rla n GLU 42 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2rla s THR 43 N -0.35 1.48 -0.95 2.62 -4.23 -0.84 -4.97 115.64 108.40 2rla s THR 43 Ca 0.00 -1.56 0.12 0.00 -1.18 0.00 0.00 61.69 59.07 2rla s THR 43 Cb 0.00 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.91 2rla s THR 43 CO 0.00 0.00 1.38 -1.84 -0.54 0.00 0.00 174.62 173.62 2rla n GLU 44 N -1.74 0.02 -2.57 3.99 0.28 -1.26 -4.78 120.64 114.57 2rla n GLU 44 Ca -0.05 0.33 -0.28 0.00 -0.16 0.00 0.00 57.16 57.00 2rla n GLU 44 Cb 0.65 -1.53 -0.00 0.00 1.43 0.00 0.00 31.44 31.98 2rla n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2rla s TYR 45 N -3.03 3.56 -0.26 -1.84 1.51 -1.26 -5.08 117.35 110.94 2rla s TYR 45 Ca 0.05 0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 56.96 2rla s TYR 45 Cb 0.07 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.53 2rla s TYR 45 CO 0.21 -0.30 0.05 -0.80 -1.11 0.00 0.00 175.55 173.60 2rla s ASN 46 N -3.96 4.97 -0.31 2.29 0.01 -1.24 -4.80 114.94 111.91 2rla s ASN 46 Ca 0.49 -0.40 -0.13 0.00 -0.71 0.00 0.00 52.86 52.11 2rla s ASN 46 Cb -0.10 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 2rla s ASN 46 CO 0.44 -0.08 0.25 -0.69 -1.51 0.00 0.00 177.10 175.50 2rla s VAL 47 N 1.55 5.27 0.13 1.60 1.01 -1.26 -0.84 120.40 127.87 2rla s VAL 47 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2rla s VAL 47 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2rla s VAL 47 CO 0.02 0.10 0.16 -0.13 0.00 0.00 0.00 175.10 175.25 2rla s ARG 48 N 1.81 3.04 -0.41 2.72 0.52 0.61 -4.98 118.95 122.27 2rla s ARG 48 Ca 0.08 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2rla s ARG 48 Cb -0.17 -2.76 0.12 0.00 0.52 0.00 0.00 34.95 32.67 2rla s ARG 48 CO 0.11 0.52 0.17 0.34 0.02 0.00 0.00 175.30 176.46 2rla s ASP 49 N -2.92 4.12 0.62 0.23 -1.08 -1.26 -1.69 116.67 114.69 2rla s ASP 49 Ca 0.32 -2.40 0.33 0.00 -0.52 0.00 0.00 52.55 50.28 2rla s ASP 49 Cb -0.11 -1.26 1.86 0.00 -1.46 0.00 0.00 42.92 41.94 2rla s ASP 49 CO 0.24 -0.32 2.15 -0.74 0.52 0.00 0.00 175.17 177.03 2rla h HIS 50 N 7.16 0.00 0.00 -5.34 -0.00 -1.83 -3.47 115.15 111.67 2rla h HIS 50 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2rla h HIS 50 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2rla h HIS 50 CO 0.46 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.80 2rla n GLY 51 N -1.29 -2.04 3.76 5.26 0.00 -1.23 -4.86 105.19 104.78 2rla n GLY 51 Ca -0.01 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 2rla n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rla s ASP 52 N -3.81 6.40 0.87 1.61 1.01 -1.26 -1.73 116.67 119.75 2rla s ASP 52 Ca 0.00 0.47 -0.11 0.00 0.71 0.00 0.00 52.55 53.61 2rla s ASP 52 Cb 0.00 -2.15 0.12 0.00 1.01 0.00 0.00 42.92 41.90 2rla s ASP 52 CO 0.00 0.18 1.17 -0.76 0.21 0.00 0.00 175.17 175.97 2rla s LEU 53 N 0.10 2.98 -0.41 1.23 1.43 0.02 -4.92 118.68 119.10 2rla s LEU 53 Ca 0.15 2.25 -0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2rla s LEU 53 Cb -0.13 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.63 2rla s LEU 53 CO 0.03 -2.90 0.21 0.00 0.23 0.00 0.00 176.35 173.93 2rla s ALA 54 N -2.45 3.17 -0.19 4.21 0.00 -1.26 -4.79 121.76 120.45 2rla s ALA 54 Ca 0.69 -2.48 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 2rla s ALA 54 Cb -0.25 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2rla s ALA 54 CO 0.55 -1.78 1.35 -0.06 0.00 0.00 0.00 175.76 175.82 2rla s PHE 55 N 1.18 2.64 -0.02 0.00 0.08 -1.26 -4.97 117.98 115.63 2rla s PHE 55 Ca 0.07 0.84 -0.32 0.00 0.12 0.00 0.00 56.93 57.64 2rla s PHE 55 Cb -0.23 -3.69 -0.10 0.00 -0.57 0.00 0.00 43.02 38.43 2rla s PHE 55 CO -0.03 -2.07 1.96 0.28 -0.10 0.00 0.00 175.22 175.26 2rla n VAL 56 N 5.69 0.69 -3.66 -0.44 0.31 -1.26 -4.96 118.33 114.69 2rla n VAL 56 Ca 0.15 -0.14 -0.39 0.00 -0.01 0.00 0.00 64.34 63.95 2rla n VAL 56 Cb 0.45 -2.17 -0.11 0.00 -0.91 0.00 0.00 33.84 31.11 2rla n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rla s ASP 57 N 4.53 5.50 0.07 4.52 2.15 -1.26 -4.52 116.67 127.65 2rla s ASP 57 Ca 0.91 -1.57 -0.31 0.00 0.43 0.00 0.00 52.55 52.02 2rla s ASP 57 Cb -0.53 -1.93 -0.09 0.00 -0.30 0.00 0.00 42.92 40.07 2rla s ASP 57 CO 0.45 -0.51 1.77 0.68 -0.17 0.00 0.00 175.17 177.39 2rla s VAL 58 N 1.36 2.94 0.00 1.11 -7.23 -1.26 -4.95 120.40 112.37 2rla s VAL 58 Ca 0.03 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 2rla s VAL 58 Cb -0.23 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2rla s VAL 58 CO 0.01 -0.01 0.00 -0.81 -0.31 0.00 0.00 175.10 173.98 2rla n PRO 59 N 6.18 0.00 -3.37 4.82 -0.04 -1.26 -3.66 135.00 137.67 2rla n PRO 59 Ca 0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 2rla n PRO 59 Cb 0.40 -0.24 -0.06 0.00 -0.04 0.00 0.00 33.50 33.56 2rla n PRO 59 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rla n ASN 60 N 0.00 4.43 -3.53 3.54 3.02 -1.26 -4.93 115.26 116.53 2rla n ASN 60 Ca 0.00 -3.40 -0.40 0.00 -0.03 0.00 0.00 54.58 50.75 2rla n ASN 60 Cb 0.00 -0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 38.30 2rla n ASN 60 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2rla n ASP 61 N 1.17 7.14 -4.60 6.41 5.75 -1.24 -4.95 116.55 126.23 2rla n ASP 61 Ca 0.28 -2.90 -0.62 0.00 -0.01 0.00 0.00 54.79 51.53 2rla n ASP 61 Cb 0.38 -1.49 -0.09 0.00 -1.03 0.00 0.00 41.12 38.89 2rla n ASP 61 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2rla n SER 62 N 3.36 0.58 -3.60 -1.12 7.64 -1.26 -4.29 113.62 114.93 2rla n SER 62 Ca 0.62 1.17 -0.46 0.00 1.01 0.00 0.00 58.87 61.21 2rla n SER 62 Cb 0.28 -0.92 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 2rla n SER 62 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2rla n PRO 63 N 2.59 0.00 -3.40 1.43 -0.04 -1.26 -4.85 135.00 129.47 2rla n PRO 63 Ca 0.24 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 2rla n PRO 63 Cb 0.03 -1.13 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 2rla n PRO 63 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2rla s PHE 64 N -0.14 3.21 0.00 0.54 2.19 -0.11 -4.88 117.98 118.79 2rla s PHE 64 Ca 0.69 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.92 2rla s PHE 64 Cb -0.97 -2.67 0.00 0.00 -1.31 0.00 0.00 43.02 38.07 2rla s PHE 64 CO 0.46 -0.43 0.00 1.04 1.83 0.00 0.00 175.22 178.11 2rla n GLN 65 N 5.38 0.00 -0.74 10.12 6.02 -1.26 -0.92 117.38 135.99 2rla n GLN 65 Ca -0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.83 2rla n GLN 65 Cb 0.49 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.95 2rla n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2rla n ILE 66 N 0.00 2.22 -3.91 5.09 0.13 -1.26 -4.84 119.36 116.79 2rla n ILE 66 Ca 0.00 -1.15 -0.30 0.00 -1.10 0.00 0.00 62.75 60.21 2rla n ILE 66 Cb 0.00 -0.50 -0.16 0.00 -0.84 0.00 0.00 39.64 38.14 2rla n ILE 66 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2rla s VAL 67 N -2.23 1.34 0.58 9.51 0.11 -0.09 -3.21 120.40 126.40 2rla s VAL 67 Ca 0.38 -1.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.20 2rla s VAL 67 Cb 0.31 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 2rla s VAL 67 CO 0.09 -0.08 1.10 -0.54 -3.33 0.00 0.00 175.10 172.34 2rla s LYS 68 N 1.49 3.25 -1.60 1.54 3.01 -1.26 -0.93 119.74 125.24 2rla s LYS 68 Ca -0.04 1.43 -0.16 0.00 -1.01 0.00 0.00 55.97 56.18 2rla s LYS 68 Cb -0.18 -2.01 0.13 0.00 -1.01 0.00 0.00 37.83 34.76 2rla s LYS 68 CO -0.07 -0.89 0.79 0.09 0.51 0.00 0.00 175.35 175.78 2rla n ASN 69 N -1.72 -3.72 -0.21 2.83 3.02 -1.26 -4.67 115.26 109.53 2rla n ASN 69 Ca 0.10 -0.86 -0.07 0.00 -0.03 0.00 0.00 54.58 53.72 2rla n ASN 69 Cb 0.52 -3.03 0.03 0.00 -0.61 0.00 0.00 39.78 36.69 2rla n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2rla h PRO 70 N -1.53 0.87 0.00 3.52 0.13 -1.75 -1.61 132.00 131.63 2rla h PRO 70 Ca -0.56 -0.13 -0.13 0.00 -0.87 0.00 0.00 66.00 64.30 2rla h PRO 70 Cb 1.37 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2rla h PRO 70 CO 0.72 0.71 -0.63 0.00 -0.23 0.00 0.00 178.00 178.57 2rla h ARG 71 N 0.82 0.00 -0.00 0.86 3.08 -1.77 0.02 114.38 117.39 2rla h ARG 71 Ca 0.20 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.99 2rla h ARG 71 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.21 2rla h ARG 71 CO -0.02 0.63 -1.04 0.77 -1.07 0.00 0.00 179.97 179.23 2rla h SER 72 N 0.00 0.92 -0.17 7.04 0.02 -1.82 -3.08 113.55 116.46 2rla h SER 72 Ca -0.01 -0.73 -0.07 0.00 -0.84 0.00 0.00 61.79 60.14 2rla h SER 72 Cb 1.11 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2rla h SER 72 CO 0.08 1.54 -0.17 0.58 -1.14 0.00 0.00 176.83 177.72 2rla h VAL 73 N 0.40 1.34 -0.39 2.27 2.07 -1.19 -2.06 116.25 118.68 2rla h VAL 73 Ca -0.13 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2rla h VAL 73 Cb 1.70 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2rla h VAL 73 CO 0.21 0.40 0.22 1.23 0.02 0.00 0.00 177.57 179.65 2rla h GLY 74 N 0.08 0.55 0.91 2.17 0.00 -1.10 0.70 103.07 106.37 2rla h GLY 74 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2rla h GLY 74 CO 0.04 0.14 0.05 1.70 0.00 0.00 0.00 176.54 178.48 2rla h LYS 75 N 0.46 0.15 -0.54 4.80 1.63 -1.61 -2.03 116.57 119.41 2rla h LYS 75 Ca 0.16 -0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.09 2rla h LYS 75 Cb 0.02 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2rla h LYS 75 CO -0.08 0.21 0.39 0.00 -3.45 0.00 0.00 179.45 176.51 2rla h ALA 76 N 0.93 2.48 0.08 5.00 0.00 -0.52 -1.87 119.26 125.36 2rla h ALA 76 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2rla h ALA 76 Cb 0.11 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rla h ALA 76 CO -0.00 -0.63 -0.64 -0.91 0.00 0.00 0.00 179.25 177.06 2rla h ASN 77 N 0.03 0.26 -0.80 0.00 2.35 -0.57 -3.28 115.58 113.57 2rla h ASN 77 Ca 0.26 -0.93 0.17 0.00 -0.55 0.00 0.00 56.30 55.26 2rla h ASN 77 Cb 1.00 -0.09 -0.15 0.00 0.05 0.00 0.00 38.32 39.13 2rla h ASN 77 CO -0.01 1.29 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.87 2rla h GLU 78 N -0.62 0.03 -0.26 0.81 4.81 -0.62 0.45 114.58 119.18 2rla h GLU 78 Ca -0.13 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2rla h GLU 78 Cb 1.42 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 2rla h GLU 78 CO 0.06 0.02 0.05 1.96 -0.73 0.00 0.00 179.01 180.38 2rla h GLN 79 N 0.03 0.15 -0.44 1.92 4.20 -1.66 -2.10 115.11 117.21 2rla h GLN 79 Ca 0.41 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.16 2rla h GLN 79 Cb 0.69 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2rla h GLN 79 CO -0.78 0.10 0.18 1.25 -0.67 0.00 0.00 178.83 178.90 2rla h LEU 80 N 0.15 0.22 -0.14 1.46 5.85 -0.43 -2.39 115.31 120.04 2rla h LEU 80 Ca 0.12 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2rla h LEU 80 Cb 0.12 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2rla h LEU 80 CO -0.16 0.16 -0.39 0.00 -0.34 0.00 0.00 178.44 177.71 2rla h ALA 81 N 1.27 -0.74 0.00 1.25 0.00 0.32 0.31 119.26 121.66 2rla h ALA 81 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rla h ALA 81 Cb 0.16 0.91 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2rla h ALA 81 CO -0.18 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 178.18 2rla n ALA 82 N -2.90 1.64 -0.02 0.00 0.00 -0.91 0.28 120.51 118.60 2rla n ALA 82 Ca -0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 2rla n ALA 82 Cb 0.27 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 2rla n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rla n VAL 83 N -1.38 1.73 -0.10 0.00 0.31 -0.27 -3.80 118.33 114.83 2rla n VAL 83 Ca 0.04 -0.51 -0.12 0.00 -0.01 0.00 0.00 64.34 63.74 2rla n VAL 83 Cb 0.11 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 2rla n VAL 83 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2rla h VAL 84 N -0.18 1.30 -0.02 2.52 2.07 0.76 -2.03 116.25 120.66 2rla h VAL 84 Ca -0.40 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2rla h VAL 84 Cb 1.87 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2rla h VAL 84 CO 0.02 0.41 0.13 0.00 0.02 0.00 0.00 177.57 178.15 2rla h ALA 85 N 0.74 1.23 -0.88 1.67 0.00 -0.10 -1.47 119.26 120.45 2rla h ALA 85 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rla h ALA 85 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2rla h ALA 85 CO 0.05 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.54 2rla n GLU 86 N -3.14 0.00 -0.27 0.00 -0.58 -0.80 -2.59 120.64 113.26 2rla n GLU 86 Ca -0.02 0.35 0.06 0.00 -0.42 0.00 0.00 57.16 57.13 2rla n GLU 86 Cb 0.20 -0.95 0.13 0.00 -0.57 0.00 0.00 31.44 30.26 2rla n GLU 86 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2rla n THR 87 N -1.56 -0.31 0.02 2.62 -2.24 -0.98 0.18 114.28 112.00 2rla n THR 87 Ca 0.00 1.70 -0.10 0.00 -2.27 0.00 0.00 64.05 63.38 2rla n THR 87 Cb 0.00 -2.38 -0.04 0.00 -2.10 0.00 0.00 70.33 65.81 2rla n THR 87 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2rla h GLN 88 N 0.00 -0.16 -0.16 -0.78 1.08 -1.40 -0.81 115.11 112.88 2rla h GLN 88 Ca 0.38 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.64 2rla h GLN 88 Cb 0.64 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.05 2rla h GLN 88 CO -0.75 -0.11 -0.20 -0.22 -0.95 0.00 0.00 178.83 176.60 2rla h LYS 89 N -0.17 -0.23 -1.00 1.46 3.11 0.22 0.62 116.57 120.59 2rla h LYS 89 Ca 0.07 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 2rla h LYS 89 Cb 0.27 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2rla h LYS 89 CO -0.18 -0.15 0.00 0.27 -2.81 0.00 0.00 179.45 176.58 2rla n ASN 90 N -5.34 0.93 -1.80 4.20 6.94 -0.11 -4.73 115.26 115.35 2rla n ASN 90 Ca -0.02 -0.94 -0.18 0.00 -0.02 0.00 0.00 54.58 53.43 2rla n ASN 90 Cb 0.25 -0.23 -0.03 0.00 -2.36 0.00 0.00 39.78 37.41 2rla n ASN 90 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rla n GLY 91 N 0.51 0.30 3.60 4.83 0.00 0.21 -5.03 105.19 109.61 2rla n GLY 91 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2rla n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rla s THR 92 N -2.81 2.77 -0.33 2.61 -4.23 -1.03 -3.56 115.64 109.06 2rla s THR 92 Ca 0.00 -2.06 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 2rla s THR 92 Cb 0.00 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 2rla s THR 92 CO 0.00 -0.28 0.43 -0.63 -0.54 0.00 0.00 174.62 173.60 2rla s ILE 93 N -2.48 5.10 0.27 2.99 1.01 -0.04 -3.95 121.20 124.11 2rla s ILE 93 Ca 0.33 0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 2rla s ILE 93 Cb -0.02 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2rla s ILE 93 CO 0.18 -0.09 0.94 -0.94 0.00 0.00 0.00 174.94 175.03 2rla s SER 94 N 1.72 7.52 -0.21 3.58 1.04 -1.18 -2.78 113.70 123.39 2rla s SER 94 Ca 0.16 1.90 -0.00 0.00 0.48 0.00 0.00 55.95 58.48 2rla s SER 94 Cb -0.16 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.42 2rla s SER 94 CO 0.12 0.06 -0.03 -0.69 0.98 0.00 0.00 173.24 173.69 2rla s VAL 95 N -1.36 1.18 -0.35 5.02 1.01 -1.13 -1.04 120.40 123.73 2rla s VAL 95 Ca 0.45 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2rla s VAL 95 Cb -0.23 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2rla s VAL 95 CO 0.28 -0.10 0.25 -0.69 0.00 0.00 0.00 175.10 174.84 2rla s VAL 96 N 1.56 5.28 -0.51 2.92 1.01 -0.67 -0.46 120.40 129.52 2rla s VAL 96 Ca -0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2rla s VAL 96 Cb -0.18 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2rla s VAL 96 CO -0.07 -0.04 0.72 -0.76 0.00 0.00 0.00 175.10 174.95 2rla s LEU 97 N 1.74 4.69 0.00 3.92 1.43 -0.28 -2.19 118.68 127.99 2rla s LEU 97 Ca 0.06 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2rla s LEU 97 Cb -0.17 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2rla s LEU 97 CO 0.11 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.32 2rla n GLY 98 N 5.15 0.40 0.00 -3.19 0.00 -1.21 -0.88 105.19 105.45 2rla n GLY 98 Ca -0.04 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2rla n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rla n GLY 99 N 5.00 2.22 3.43 -0.02 0.00 -0.79 -3.39 105.19 111.64 2rla n GLY 99 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 2rla n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rla s ASP 100 N 0.00 0.21 0.00 1.61 1.01 -0.19 -1.42 116.67 117.89 2rla s ASP 100 Ca 0.00 1.24 0.10 0.00 0.71 0.00 0.00 52.55 54.60 2rla s ASP 100 Cb 0.00 -1.88 0.46 0.00 1.01 0.00 0.00 42.92 42.51 2rla s ASP 100 CO 0.00 -4.63 1.32 1.57 0.21 0.00 0.00 175.17 173.64 2rla n HIS 101 N -5.18 0.15 0.27 4.23 -0.00 -1.26 -2.58 115.22 110.86 2rla n HIS 101 Ca 0.06 -0.08 0.16 0.00 0.46 0.00 0.00 57.72 58.32 2rla n HIS 101 Cb 0.56 0.00 0.54 0.00 -0.12 0.00 0.00 29.99 30.97 2rla n HIS 101 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2rla h SER 102 N 0.88 0.00 0.21 0.26 4.64 -1.85 -3.02 113.55 114.67 2rla h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rla h SER 102 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2rla h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2rla n MET 103 N -3.04 0.26 0.14 4.77 2.81 -1.06 -2.49 117.12 118.51 2rla n MET 103 Ca 0.02 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2rla n MET 103 Cb 0.36 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.55 2rla n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rla h ALA 104 N 2.72 0.90 -0.71 3.04 0.00 -1.78 -1.32 119.26 122.10 2rla h ALA 104 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2rla h ALA 104 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2rla h ALA 104 CO 0.00 0.73 0.28 0.82 0.00 0.00 0.00 179.25 181.08 2rla h ILE 105 N 0.00 1.25 0.22 0.00 2.04 -1.75 0.13 117.51 119.39 2rla h ILE 105 Ca -0.01 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2rla h ILE 105 Cb 1.13 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2rla h ILE 105 CO 0.08 0.31 -0.10 1.23 0.00 0.00 0.00 178.15 179.67 2rla h GLY 106 N 1.02 -0.30 -0.26 5.37 0.00 -1.73 -2.77 103.07 104.40 2rla h GLY 106 Ca 0.24 0.11 0.25 0.00 0.00 0.00 0.00 47.33 47.93 2rla h GLY 106 CO -0.02 -0.11 0.47 0.23 0.00 0.00 0.00 176.54 177.12 2rla h SER 107 N -0.99 0.44 0.14 0.19 0.87 -1.20 0.10 113.55 113.10 2rla h SER 107 Ca -0.03 0.16 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 2rla h SER 107 Cb 0.42 0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2rla h SER 107 CO 0.05 -0.00 -1.33 0.40 -0.53 0.00 0.00 176.83 175.42 2rla h ILE 108 N 0.43 1.14 -0.63 2.23 2.04 -0.86 -1.08 117.51 120.78 2rla h ILE 108 Ca 0.62 -2.46 0.08 0.00 1.00 0.00 0.00 64.86 64.10 2rla h ILE 108 Cb 1.22 2.85 -0.07 0.00 -0.74 0.00 0.00 36.82 40.08 2rla h ILE 108 CO -0.54 0.73 0.28 0.28 0.00 0.00 0.00 178.15 178.91 2rla h SER 109 N -0.24 0.34 -0.19 1.72 0.02 -1.30 1.36 113.55 115.27 2rla h SER 109 Ca -0.27 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2rla h SER 109 Cb 1.80 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 2rla h SER 109 CO 0.11 0.21 0.03 1.23 -1.14 0.00 0.00 176.83 177.27 2rla h GLY 110 N 0.50 0.20 1.03 -3.77 0.00 -0.87 -1.91 103.07 98.25 2rla h GLY 110 Ca 0.31 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 2rla h GLY 110 CO -0.26 -0.01 -0.29 0.84 0.00 0.00 0.00 176.54 176.82 2rla h HIS 111 N 0.10 0.95 0.00 5.60 6.17 -0.02 -3.11 115.15 124.84 2rla h HIS 111 Ca 0.08 -0.27 -0.01 0.00 0.71 0.00 0.00 60.37 60.89 2rla h HIS 111 Cb 0.08 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 29.81 2rla h HIS 111 CO -0.14 1.05 -0.02 0.00 0.71 0.00 0.00 177.93 179.52 2rla h ALA 112 N 0.75 1.02 -0.61 5.26 0.00 0.21 -0.87 119.26 125.02 2rla h ALA 112 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2rla h ALA 112 Cb 0.87 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2rla h ALA 112 CO 0.08 0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.44 2rla h ARG 113 N 0.00 1.01 0.07 0.00 3.08 -1.42 -2.44 114.38 114.69 2rla h ARG 113 Ca -0.00 -0.28 -0.25 0.00 0.07 0.00 0.00 59.98 59.52 2rla h ARG 113 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2rla h ARG 113 CO 0.00 0.96 -1.29 0.28 -1.07 0.00 0.00 179.97 178.85 2rla h VAL 114 N 0.92 1.02 -3.69 2.04 2.07 -1.69 -3.42 116.25 113.50 2rla h VAL 114 Ca 0.18 -2.32 -0.68 0.00 0.82 0.00 0.00 66.70 64.71 2rla h VAL 114 Cb 0.45 2.61 -0.36 0.00 -1.52 0.00 0.00 31.29 32.46 2rla h VAL 114 CO 0.01 0.60 -0.69 -1.00 0.02 0.00 0.00 177.57 176.51 2rla s HIS 115 N -2.43 3.51 -2.65 1.57 3.76 -0.35 -4.94 115.29 113.76 2rla s HIS 115 Ca -0.23 -2.46 0.25 0.00 -0.15 0.00 0.00 55.06 52.46 2rla s HIS 115 Cb 0.04 -2.61 0.33 0.00 1.11 0.00 0.00 32.58 31.46 2rla s HIS 115 CO 0.71 -0.91 1.33 -0.35 -0.85 0.00 0.00 174.74 174.67 2rla n PRO 116 N 4.46 1.91 0.00 8.40 -0.04 -0.92 -3.18 135.00 145.63 2rla n PRO 116 Ca -0.05 -1.50 0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2rla n PRO 116 Cb 0.42 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2rla n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rla n ASP 117 N 0.76 2.28 -4.48 3.54 5.75 -1.26 -4.92 116.55 118.23 2rla n ASP 117 Ca 0.14 -1.64 -0.29 0.00 -0.01 0.00 0.00 54.79 52.98 2rla n ASP 117 Cb 0.52 0.29 0.23 0.00 -1.03 0.00 0.00 41.12 41.12 2rla n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rla n LEU 118 N 0.47 -0.73 -4.48 -2.12 -0.00 -1.26 -4.70 117.00 104.18 2rla n LEU 118 Ca 0.10 -0.04 -0.23 0.00 -0.00 0.00 0.00 56.01 55.84 2rla n LEU 118 Cb 0.48 -1.26 -0.10 0.00 -0.00 0.00 0.00 43.42 42.54 2rla n LEU 118 CO 0.21 -3.10 -0.38 0.00 -0.00 0.00 0.00 177.39 174.12 2rla s VAL 120 N -2.81 0.85 -0.44 0.00 1.01 -0.67 -1.39 120.40 116.95 2rla s VAL 120 Ca 0.31 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2rla s VAL 120 Cb 0.02 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2rla s VAL 120 CO 0.14 0.29 0.34 -0.63 0.00 0.00 0.00 175.10 175.23 2rla s ILE 121 N 1.77 5.11 -0.57 2.22 1.01 -0.76 -1.63 121.20 128.35 2rla s ILE 121 Ca 0.04 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2rla s ILE 121 Cb -0.13 -3.97 0.14 0.00 0.01 0.00 0.00 42.46 38.51 2rla s ILE 121 CO -0.07 -0.45 0.54 0.86 0.00 0.00 0.00 174.94 175.82 2rla s TRP 122 N 1.63 3.28 -0.70 3.97 -0.11 0.69 -3.05 118.94 124.66 2rla s TRP 122 Ca 0.04 -1.34 -0.21 0.00 1.22 0.00 0.00 56.10 55.81 2rla s TRP 122 Cb -0.22 -3.82 0.08 0.00 -1.50 0.00 0.00 33.47 28.02 2rla s TRP 122 CO 0.07 -1.04 0.96 0.08 -4.62 0.00 0.00 176.95 172.41 2rla s VAL 123 N 1.54 4.45 0.20 5.86 1.01 -1.20 -1.69 120.40 130.56 2rla s VAL 123 Ca 0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2rla s VAL 123 Cb -0.28 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.41 2rla s VAL 123 CO 0.02 -1.43 0.33 -0.62 0.00 0.00 0.00 175.10 173.40 2rla s ASP 124 N 3.68 0.01 0.01 3.32 -1.08 -1.13 -1.11 116.67 120.36 2rla s ASP 124 Ca 0.23 -0.99 0.24 0.00 -0.52 0.00 0.00 52.55 51.51 2rla s ASP 124 Cb -0.16 0.48 0.29 0.00 -1.46 0.00 0.00 42.92 42.08 2rla s ASP 124 CO 0.06 -0.98 1.26 0.00 0.52 0.00 0.00 175.17 176.03 2rla n ALA 125 N -0.29 3.79 -2.37 3.66 0.00 -1.26 -3.47 120.51 120.57 2rla n ALA 125 Ca -0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 52.80 2rla n ALA 125 Cb 0.63 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 2rla n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2rla s HIS 126 N -3.02 1.80 0.21 0.00 3.76 -1.26 -1.67 115.29 115.11 2rla s HIS 126 Ca 0.10 -0.60 0.07 0.00 -0.15 0.00 0.00 55.06 54.47 2rla s HIS 126 Cb 0.17 -0.89 0.13 0.00 1.11 0.00 0.00 32.58 33.09 2rla s HIS 126 CO 0.75 0.35 1.48 1.79 -0.85 0.00 0.00 174.74 178.25 2rla h THR 127 N 2.46 1.51 -4.80 1.30 1.35 -1.92 -3.47 112.91 109.34 2rla h THR 127 Ca -0.39 -2.50 -0.40 0.00 -0.55 0.00 0.00 66.41 62.58 2rla h THR 127 Cb 1.23 2.35 0.02 0.00 -1.73 0.00 0.00 68.15 70.02 2rla h THR 127 CO 0.63 0.72 -0.59 0.47 -0.25 0.00 0.00 175.52 176.50 2rla n ASP 128 N -3.68 -5.36 -0.87 5.36 8.00 -1.26 -4.81 116.55 113.92 2rla n ASP 128 Ca -0.02 -0.32 0.01 0.00 0.71 0.00 0.00 54.79 55.17 2rla n ASP 128 Cb 0.73 -4.36 0.19 0.00 -0.02 0.00 0.00 41.12 37.67 2rla n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rla n ILE 129 N -4.34 2.34 -2.78 0.53 3.06 -1.17 -2.51 119.36 114.50 2rla n ILE 129 Ca -0.08 -3.18 -0.42 0.00 -2.50 0.00 0.00 62.75 56.57 2rla n ILE 129 Cb 0.60 -0.33 -0.03 0.00 0.54 0.00 0.00 39.64 40.41 2rla n ILE 129 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2rla s ASN 130 N -3.06 6.81 0.46 9.51 3.04 -0.75 -4.33 114.94 126.63 2rla s ASN 130 Ca 0.41 0.87 -0.23 0.00 0.04 0.00 0.00 52.86 53.95 2rla s ASN 130 Cb 0.38 -2.48 -0.07 0.00 -1.54 0.00 0.00 41.25 37.54 2rla s ASN 130 CO -0.04 -0.76 1.17 0.42 -3.04 0.00 0.00 177.10 174.85 2rla s THR 131 N 3.34 3.06 -0.32 -5.21 -4.23 -1.26 -4.29 115.64 106.73 2rla s THR 131 Ca 0.39 0.79 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 2rla s THR 131 Cb -0.13 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2rla s THR 131 CO 0.14 -0.01 0.63 -2.65 -0.54 0.00 0.00 174.62 172.19 2rla n PRO 132 N -0.52 0.00 -0.01 3.99 -0.02 -1.26 -0.63 135.00 136.55 2rla n PRO 132 Ca 0.07 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2rla n PRO 132 Cb 0.48 -1.84 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2rla n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2rla h LEU 133 N 0.00 0.00 0.00 2.45 3.38 -1.87 -3.40 115.31 115.87 2rla h LEU 133 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rla h LEU 133 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2rla h LEU 133 CO 0.00 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.99 2rla n THR 134 N -2.59 0.76 -1.71 0.22 -2.24 0.19 -4.85 114.28 104.06 2rla n THR 134 Ca -0.01 0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.53 2rla n THR 134 Cb 0.02 -0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 67.25 2rla n THR 134 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2rla n THR 135 N -1.32 1.22 -0.09 4.28 -1.04 -0.64 -4.88 114.28 111.81 2rla n THR 135 Ca 0.05 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 2rla n THR 135 Cb 0.11 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 66.90 2rla n THR 135 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2rla n SER 136 N 1.82 1.91 -4.48 8.00 3.41 -1.26 -4.76 113.62 118.25 2rla n SER 136 Ca 0.09 0.41 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 2rla n SER 136 Cb 0.34 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 2rla n SER 136 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rla s SER 137 N -6.03 6.23 0.23 4.04 1.04 -1.26 -4.91 113.70 113.03 2rla s SER 137 Ca -0.26 -0.76 0.16 0.00 0.48 0.00 0.00 55.95 55.56 2rla s SER 137 Cb 0.05 -2.42 0.78 0.00 0.10 0.00 0.00 66.02 64.52 2rla s SER 137 CO 0.39 -1.36 0.85 0.61 0.98 0.00 0.00 173.24 174.70 2rla n GLY 138 N 5.25 -0.44 2.15 7.32 0.00 -1.20 -4.58 105.19 113.70 2rla n GLY 138 Ca -0.02 0.42 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 2rla n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rla n ASN 139 N -3.89 0.58 0.26 1.61 3.02 -1.26 -4.03 115.26 111.55 2rla n ASN 139 Ca 0.21 0.55 0.15 0.00 -0.03 0.00 0.00 54.58 55.47 2rla n ASN 139 Cb 0.80 -0.56 0.62 0.00 -0.61 0.00 0.00 39.78 40.04 2rla n ASN 139 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rla h LEU 140 N 4.59 0.00 0.00 3.41 4.07 -1.71 -3.04 115.31 122.64 2rla h LEU 140 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2rla h LEU 140 Cb 0.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2rla h LEU 140 CO 0.65 0.06 0.01 0.00 -1.08 0.00 0.00 178.44 178.09 2rla n HIS 141 N -3.19 0.00 -0.69 1.13 1.44 0.17 -0.24 115.22 113.84 2rla n HIS 141 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 2rla n HIS 141 Cb 0.34 -0.20 0.10 0.00 0.12 0.00 0.00 29.99 30.35 2rla n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2rla n GLY 142 N -1.19 4.19 0.00 -1.39 0.00 -1.15 -4.33 105.19 101.32 2rla n GLY 142 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2rla n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rla n GLN 143 N -1.06 -0.58 -0.03 1.61 6.02 0.66 -1.80 117.38 122.21 2rla n GLN 143 Ca 0.11 -0.55 -0.02 0.00 -0.01 0.00 0.00 57.00 56.52 2rla n GLN 143 Cb 0.51 -0.96 -0.02 0.00 1.02 0.00 0.00 30.24 30.79 2rla n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2rla h PRO 144 N 0.00 -0.06 -1.02 -1.09 0.11 -1.55 0.04 132.00 128.43 2rla h PRO 144 Ca 0.00 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.39 2rla h PRO 144 Cb 0.08 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 31.08 2rla h PRO 144 CO 0.00 -0.04 0.61 0.28 -0.21 0.00 0.00 178.00 178.64 2rla h VAL 145 N -0.06 0.45 -0.61 3.15 2.07 -1.80 0.23 116.25 119.67 2rla h VAL 145 Ca 0.01 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2rla h VAL 145 Cb 0.10 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 29.75 2rla h VAL 145 CO -0.10 0.08 0.22 0.00 0.02 0.00 0.00 177.57 177.79 2rla h ALA 146 N 1.74 0.78 -0.01 1.67 0.00 -1.18 0.34 119.26 122.59 2rla h ALA 146 Ca 0.67 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.57 2rla h ALA 146 Cb 1.46 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2rla h ALA 146 CO -0.48 -0.20 -0.45 0.74 0.00 0.00 0.00 179.25 178.86 2rla h PHE 147 N 0.39 0.04 -2.45 0.00 0.04 0.11 -3.33 116.94 111.75 2rla h PHE 147 Ca 0.31 -0.01 -0.70 0.00 2.80 0.00 0.00 57.97 60.37 2rla h PHE 147 Cb 0.39 -0.01 -0.35 0.00 2.20 0.00 0.00 35.95 38.18 2rla h PHE 147 CO -0.17 0.47 0.10 1.47 -0.60 0.00 0.00 178.31 179.58 2rla n LEU 148 N -4.01 5.33 -3.50 1.54 -0.00 0.11 -4.66 117.00 111.81 2rla n LEU 148 Ca -0.02 -5.41 -0.09 0.00 -0.00 0.00 0.00 56.01 50.49 2rla n LEU 148 Cb 0.47 -0.92 -0.09 0.00 -0.00 0.00 0.00 43.42 42.88 2rla n LEU 148 CO 0.40 1.99 -0.04 -0.76 -0.00 0.00 0.00 177.39 178.99 2rla s LEU 149 N -3.06 -0.59 0.37 1.47 1.43 -1.14 -4.51 118.68 112.64 2rla s LEU 149 Ca 0.39 0.54 0.08 0.00 -1.03 0.00 0.00 54.13 54.10 2rla s LEU 149 Cb 0.15 1.15 0.80 0.00 0.03 0.00 0.00 46.19 48.31 2rla s LEU 149 CO -0.01 -0.27 1.93 0.07 0.23 0.00 0.00 176.35 178.30 2rla h LYS 150 N 8.19 0.68 0.00 1.70 2.10 -0.30 -2.23 116.57 126.71 2rla h LYS 150 Ca -0.17 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2rla h LYS 150 Cb 1.13 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2rla h LYS 150 CO 0.20 0.45 0.00 0.39 -2.00 0.00 0.00 179.45 178.49 2rla n GLU 151 N -4.50 0.38 0.00 0.07 -0.58 -1.26 -2.65 120.64 112.10 2rla n GLU 151 Ca 0.13 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2rla n GLU 151 Cb 0.33 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2rla n GLU 151 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2rla n LEU 152 N -1.08 1.30 -4.62 -4.62 4.32 -0.84 -5.06 117.00 106.40 2rla n LEU 152 Ca 0.10 -1.30 -0.49 0.00 -0.02 0.00 0.00 56.01 54.30 2rla n LEU 152 Cb 0.07 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.82 2rla n LEU 152 CO 0.09 0.32 0.98 1.17 -1.22 0.00 0.00 177.39 178.74 2rla n LYS 153 N -0.27 1.52 -3.74 3.23 4.81 -1.08 -2.02 118.16 120.60 2rla n LYS 153 Ca 0.00 0.55 -0.22 0.00 -0.87 0.00 0.00 58.31 57.77 2rla n LYS 153 Cb 0.25 -2.22 0.02 0.00 0.02 0.00 0.00 35.03 33.10 2rla n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rla n GLY 154 N 2.74 -0.30 0.00 3.14 0.00 -1.26 -4.85 105.19 104.66 2rla n GLY 154 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2rla n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rla n LYS 155 N -4.28 2.54 -3.62 1.61 4.76 -0.85 -4.92 118.16 113.40 2rla n LYS 155 Ca -0.30 -1.35 -0.03 0.00 -2.87 0.00 0.00 58.31 53.76 2rla n LYS 155 Cb 0.68 -0.93 -0.06 0.00 -1.84 0.00 0.00 35.03 32.88 2rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2rla s PHE 156 N -0.85 -0.84 0.20 2.13 -0.71 -1.26 -4.83 117.98 111.81 2rla s PHE 156 Ca 0.00 1.63 -0.31 0.00 -1.04 0.00 0.00 56.93 57.21 2rla s PHE 156 Cb 0.00 0.50 -0.15 0.00 -1.21 0.00 0.00 43.02 42.16 2rla s PHE 156 CO 0.00 -0.42 1.07 -0.35 -1.34 0.00 0.00 175.22 174.18 2rla n PRO 157 N 4.24 1.08 -1.56 1.99 -0.04 -1.26 -4.79 135.00 134.66 2rla n PRO 157 Ca -0.17 0.38 -0.52 0.00 -0.04 0.00 0.00 63.50 63.15 2rla n PRO 157 Cb 0.57 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 32.15 2rla n PRO 157 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rla n ASP 158 N 1.80 2.44 -4.76 3.54 9.92 -1.26 -4.92 116.55 123.31 2rla n ASP 158 Ca 0.14 0.69 -0.40 0.00 -0.53 0.00 0.00 54.79 54.70 2rla n ASP 158 Cb 0.26 -1.25 -0.03 0.00 -0.64 0.00 0.00 41.12 39.46 2rla n ASP 158 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2rla s VAL 159 N 5.71 3.18 -0.37 2.53 1.01 -1.26 -4.94 120.40 126.26 2rla s VAL 159 Ca 1.04 1.15 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 2rla s VAL 159 Cb -0.89 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 2rla s VAL 159 CO 0.54 0.24 1.72 -2.16 0.00 0.00 0.00 175.10 175.44 2rla s PRO 160 N -1.75 3.32 0.00 2.72 0.04 -1.26 -2.90 135.00 135.18 2rla s PRO 160 Ca 0.49 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2rla s PRO 160 Cb -0.34 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2rla s PRO 160 CO 0.44 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2rla n GLY 161 N 5.37 1.27 0.13 0.56 0.00 -1.26 -3.52 105.19 107.73 2rla n GLY 161 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rla n PHE 162 N -1.22 0.00 0.11 1.61 3.01 -1.14 -4.19 117.46 115.64 2rla n PHE 162 Ca 0.00 -0.69 -0.03 0.00 1.01 0.00 0.00 57.45 57.74 2rla n PHE 162 Cb 0.00 -0.11 0.14 0.00 -0.01 0.00 0.00 39.48 39.50 2rla n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2rla h SER 163 N 0.00 0.12 0.31 4.37 4.64 -1.93 -2.73 113.55 118.33 2rla h SER 163 Ca 0.00 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2rla h SER 163 Cb 0.98 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2rla h SER 163 CO 0.00 0.71 -0.04 4.11 -0.87 0.00 0.00 176.83 180.74 2rla h TRP 164 N 0.07 0.00 -2.71 4.77 5.08 -1.97 -3.42 115.95 117.76 2rla h TRP 164 Ca -0.01 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 2rla h TRP 164 Cb 1.12 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.26 2rla h TRP 164 CO 0.01 0.04 1.05 0.08 -1.28 0.00 0.00 178.44 178.35 2rla s VAL 165 N -4.15 3.77 -0.20 0.12 1.01 -1.03 -5.04 120.40 114.88 2rla s VAL 165 Ca -0.03 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.80 2rla s VAL 165 Cb 0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2rla s VAL 165 CO 0.52 -0.13 0.05 -0.89 0.00 0.00 0.00 175.10 174.64 2rla s THR 166 N 4.17 4.50 -0.66 3.92 2.01 -1.26 -4.98 115.64 123.34 2rla s THR 166 Ca 0.69 -0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.45 2rla s THR 166 Cb -0.29 -3.04 -0.19 0.00 0.01 0.00 0.00 72.50 68.99 2rla s THR 166 CO 0.26 0.43 1.82 -2.65 -0.69 0.00 0.00 174.62 173.78 2rla n PRO 167 N 3.94 0.09 -2.56 4.92 -0.02 -1.26 -4.85 135.00 135.27 2rla n PRO 167 Ca -0.17 -0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 60.60 2rla n PRO 167 Cb 0.52 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2rla n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rla n ILE 169 N 3.32 -2.42 -4.03 0.00 -0.00 -1.26 -2.88 119.36 112.09 2rla n ILE 169 Ca 0.06 1.02 -0.27 0.00 -0.00 0.00 0.00 62.75 63.56 2rla n ILE 169 Cb 0.48 -1.51 -0.03 0.00 -0.00 0.00 0.00 39.64 38.58 2rla n ILE 169 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2rla s SER 170 N -3.47 4.55 0.33 4.38 1.04 -1.26 0.28 113.70 119.55 2rla s SER 170 Ca 0.00 -1.26 0.25 0.00 0.48 0.00 0.00 55.95 55.42 2rla s SER 170 Cb 0.00 0.25 1.19 0.00 0.10 0.00 0.00 66.02 67.56 2rla s SER 170 CO 0.00 -0.96 1.75 0.00 0.98 0.00 0.00 173.24 175.01 2rla h ALA 171 N 0.95 1.00 -0.00 5.32 0.00 -1.95 -2.38 119.26 122.20 2rla h ALA 171 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2rla h ALA 171 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2rla h ALA 171 CO 0.62 0.00 -0.52 1.63 0.00 0.00 0.00 179.25 180.98 2rla n LYS 172 N -2.36 0.38 -0.87 0.00 4.01 -1.26 -3.92 118.16 114.12 2rla n LYS 172 Ca 0.00 -0.25 -0.04 0.00 -0.51 0.00 0.00 58.31 57.51 2rla n LYS 172 Cb 0.14 -1.49 0.18 0.00 -0.51 0.00 0.00 35.03 33.35 2rla n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2rla n ASP 173 N -1.09 2.56 -3.82 4.39 8.00 -0.90 -4.91 116.55 120.78 2rla n ASP 173 Ca 0.08 -3.84 -0.13 0.00 0.71 0.00 0.00 54.79 51.61 2rla n ASP 173 Cb 0.35 -0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 2rla n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2rla s ILE 174 N -3.43 -0.01 0.02 0.53 2.07 -1.25 -1.68 121.20 117.46 2rla s ILE 174 Ca 0.43 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 2rla s ILE 174 Cb 0.40 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.82 2rla s ILE 174 CO -0.02 0.01 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.26 2rla s VAL 175 N 0.26 0.48 -0.04 4.00 1.01 -0.65 -4.26 120.40 121.20 2rla s VAL 175 Ca -0.02 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2rla s VAL 175 Cb -0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2rla s VAL 175 CO -0.01 -0.20 -0.15 -0.31 0.00 0.00 0.00 175.10 174.43 2rla s TYR 176 N -0.91 2.67 -0.03 5.22 2.02 -1.22 -0.22 117.35 124.87 2rla s TYR 176 Ca -0.06 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2rla s TYR 176 Cb -0.07 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2rla s TYR 176 CO 0.00 0.18 -0.08 0.42 -1.57 0.00 0.00 175.55 174.51 2rla s ILE 177 N -0.75 0.69 0.00 2.71 1.01 -0.68 -0.77 121.20 123.41 2rla s ILE 177 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2rla s ILE 177 Cb -0.11 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2rla s ILE 177 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2rla n GLY 178 N 3.44 0.75 3.77 6.18 0.00 -0.02 -2.84 105.19 116.46 2rla n GLY 178 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2rla n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rla s LEU 179 N 0.00 4.10 0.00 0.99 1.43 -1.23 -4.34 118.68 119.63 2rla s LEU 179 Ca 0.00 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 2rla s LEU 179 Cb 0.00 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2rla s LEU 179 CO 0.00 -1.21 0.00 -2.11 0.23 0.00 0.00 176.35 173.26 2rla n ARG 180 N -0.23 0.00 -3.26 1.70 0.00 -0.67 0.27 116.66 114.47 2rla n ARG 180 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.74 2rla n ARG 180 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.81 2rla n ARG 180 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2rla s ASP 181 N 0.00 0.70 -0.05 2.89 2.15 -0.80 -5.03 116.67 116.52 2rla s ASP 181 Ca 0.00 -1.95 0.04 0.00 0.43 0.00 0.00 52.55 51.08 2rla s ASP 181 Cb 0.00 0.60 -0.02 0.00 -0.30 0.00 0.00 42.92 43.19 2rla s ASP 181 CO 0.00 -0.20 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.94 2rla s VAL 182 N 1.01 2.83 0.27 1.11 1.01 -1.26 -4.33 120.40 121.03 2rla s VAL 182 Ca 0.23 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 2rla s VAL 182 Cb -0.08 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 2rla s VAL 182 CO -0.07 0.58 0.83 -1.81 0.00 0.00 0.00 175.10 174.63 2rla s ASP 183 N -0.62 7.20 0.15 3.32 1.01 -1.26 -4.90 116.67 121.57 2rla s ASP 183 Ca 0.09 1.61 -0.29 0.00 0.71 0.00 0.00 52.55 54.67 2rla s ASP 183 Cb -0.11 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 2rla s ASP 183 CO 0.01 -0.01 1.51 -0.65 0.21 0.00 0.00 175.17 176.24 2rla h PRO 184 N 3.34 -0.02 -0.70 8.23 0.11 -1.99 -0.17 132.00 140.80 2rla h PRO 184 Ca -0.47 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2rla h PRO 184 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2rla h PRO 184 CO 0.65 -0.01 0.12 0.78 -0.21 0.00 0.00 178.00 179.33 2rla h GLY 185 N -0.02 0.90 0.97 -0.55 0.00 -1.93 0.57 103.07 103.02 2rla h GLY 185 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.49 2rla h GLY 185 CO -0.87 -0.20 0.14 0.83 0.00 0.00 0.00 176.54 176.44 2rla h GLU 186 N 0.22 0.28 -0.89 4.80 5.08 -1.64 0.21 114.58 122.64 2rla h GLU 186 Ca 0.39 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2rla h GLU 186 Cb 0.65 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2rla h GLU 186 CO -0.52 0.19 0.58 1.25 -1.00 0.00 0.00 179.01 179.51 2rla h HIS 187 N 0.29 1.09 -0.42 4.33 2.76 0.12 0.19 115.15 123.50 2rla h HIS 187 Ca 0.09 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2rla h HIS 187 Cb -0.01 -0.36 -0.05 0.00 1.55 0.00 0.00 27.41 28.53 2rla h HIS 187 CO -0.07 0.65 0.15 -0.92 -1.30 0.00 0.00 177.93 176.43 2rla h TYR 188 N 1.15 0.26 0.23 5.26 3.20 0.12 0.63 116.97 127.82 2rla h TYR 188 Ca 0.34 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2rla h TYR 188 Cb -0.05 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2rla h TYR 188 CO -0.01 0.10 -0.11 0.82 -1.64 0.00 0.00 178.16 177.31 2rla h ILE 189 N 0.31 0.00 -0.90 1.81 2.04 0.45 -0.34 117.51 120.89 2rla h ILE 189 Ca 0.20 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 66.21 2rla h ILE 189 Cb 0.18 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.15 2rla h ILE 189 CO -0.20 0.00 0.45 0.16 0.00 0.00 0.00 178.15 178.55 2rla h ILE 190 N -0.34 0.59 -0.14 -0.67 3.07 -0.63 1.60 117.51 120.99 2rla h ILE 190 Ca -0.03 -0.18 -0.22 0.00 1.55 0.00 0.00 64.86 65.98 2rla h ILE 190 Cb 0.23 0.02 0.01 0.00 -0.27 0.00 0.00 36.82 36.81 2rla h ILE 190 CO 0.05 0.10 -0.79 0.50 -1.05 0.00 0.00 178.15 176.96 2rla h LYS 191 N 0.53 0.74 0.00 0.16 1.63 -0.94 -2.04 116.57 116.65 2rla h LYS 191 Ca 0.53 -0.61 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2rla h LYS 191 Cb 0.91 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2rla h LYS 191 CO -0.45 1.22 -0.52 1.15 -3.45 0.00 0.00 179.45 177.40 2rla h THR 192 N 0.50 0.00 0.00 1.00 2.02 0.16 -3.27 112.91 113.32 2rla h THR 192 Ca -0.05 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2rla h THR 192 Cb 1.41 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2rla h THR 192 CO 0.16 0.00 -0.77 -0.11 0.37 0.00 0.00 175.52 175.17 2rla n LEU 193 N -2.36 0.68 0.00 2.58 7.94 0.53 -4.96 117.00 121.42 2rla n LEU 193 Ca 0.03 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 2rla n LEU 193 Cb 0.47 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.27 2rla n LEU 193 CO 0.36 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 2rla n GLY 194 N 1.34 0.75 3.62 -3.96 0.00 -0.95 -4.92 105.19 101.07 2rla n GLY 194 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2rla n GLY 194 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rla n ILE 195 N -2.37 0.52 -1.77 -0.61 5.41 -0.81 -4.95 119.36 114.78 2rla n ILE 195 Ca 0.00 -0.31 -0.36 0.00 1.00 0.00 0.00 62.75 63.08 2rla n ILE 195 Cb 0.00 -2.39 0.06 0.00 -0.71 0.00 0.00 39.64 36.60 2rla n ILE 195 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2rla s LYS 196 N 5.50 2.61 -0.16 0.38 2.47 -1.26 -4.83 119.74 124.46 2rla s LYS 196 Ca 0.96 1.96 -0.34 0.00 -1.56 0.00 0.00 55.97 56.99 2rla s LYS 196 Cb -0.42 -1.87 0.13 0.00 -1.46 0.00 0.00 37.83 34.22 2rla s LYS 196 CO 0.40 -1.53 1.21 1.52 0.16 0.00 0.00 175.35 177.11 2rla s TYR 197 N -1.53 -0.12 -0.31 4.03 1.13 -1.26 -3.46 117.35 115.83 2rla s TYR 197 Ca 0.80 0.06 -0.01 0.00 -1.41 0.00 0.00 57.07 56.51 2rla s TYR 197 Cb -0.34 0.52 0.10 0.00 -1.10 0.00 0.00 41.96 41.14 2rla s TYR 197 CO 0.39 -0.23 0.11 -0.06 -2.51 0.00 0.00 175.55 173.25 2rla s PHE 198 N -2.44 1.46 0.64 -3.49 0.08 0.05 -4.94 117.98 109.34 2rla s PHE 198 Ca 0.10 -1.60 -0.10 0.00 0.12 0.00 0.00 56.93 55.45 2rla s PHE 198 Cb -0.00 -1.57 0.14 0.00 -0.57 0.00 0.00 43.02 41.02 2rla s PHE 198 CO -0.05 -0.87 0.87 -1.13 -0.10 0.00 0.00 175.22 173.94 2rla n SER 199 N 4.88 0.19 -0.01 1.36 3.41 -1.26 -0.84 113.62 121.35 2rla n SER 199 Ca -0.02 -1.39 0.11 0.00 -0.26 0.00 0.00 58.87 57.31 2rla n SER 199 Cb 0.42 -0.65 0.53 0.00 -0.26 0.00 0.00 64.21 64.25 2rla n SER 199 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2rla h MET 200 N 0.00 0.32 -0.34 4.33 0.00 -0.40 -1.35 114.93 117.49 2rla h MET 200 Ca -0.28 -0.02 -0.08 0.00 0.00 0.00 0.00 59.70 59.32 2rla h MET 200 Cb 0.80 -0.07 -0.01 0.00 0.00 0.00 0.00 31.60 32.32 2rla h MET 200 CO 0.21 0.21 -0.09 1.79 0.00 0.00 0.00 176.91 179.03 2rla h THR 201 N 0.33 1.28 0.02 2.22 1.35 -1.92 -0.15 112.91 116.05 2rla h THR 201 Ca 0.21 -1.16 0.01 0.00 -0.55 0.00 0.00 66.41 64.92 2rla h THR 201 Cb 0.39 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2rla h THR 201 CO -0.05 0.38 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.20 2rla h GLU 202 N 0.45 -0.14 -0.90 4.72 3.07 -1.60 0.34 114.58 120.52 2rla h GLU 202 Ca 0.08 0.01 0.20 0.00 -0.50 0.00 0.00 59.36 59.15 2rla h GLU 202 Cb 0.60 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.47 2rla h GLU 202 CO 0.04 -0.09 0.59 0.28 -1.40 0.00 0.00 179.01 178.43 2rla h VAL 203 N -0.14 0.69 -0.20 3.13 2.07 -1.08 0.37 116.25 121.09 2rla h VAL 203 Ca 0.02 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 2rla h VAL 203 Cb 0.17 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2rla h VAL 203 CO -0.06 0.08 -0.39 0.44 0.02 0.00 0.00 177.57 177.66 2rla h ASP 204 N 0.43 0.69 0.23 0.57 3.32 0.14 0.76 116.42 122.56 2rla h ASP 204 Ca 0.47 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2rla h ASP 204 Cb 1.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2rla h ASP 204 CO -0.18 1.11 -0.55 0.50 -1.72 0.00 0.00 179.24 178.40 2rla h LYS 205 N 0.30 0.34 0.00 3.56 3.64 0.12 -3.38 116.57 121.16 2rla h LYS 205 Ca 0.01 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2rla h LYS 205 Cb 0.99 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2rla h LYS 205 CO 0.09 0.80 -0.43 1.47 -2.27 0.00 0.00 179.45 179.11 2rla n LEU 206 N -3.93 0.00 -0.72 5.20 -0.00 -0.06 -5.10 117.00 112.40 2rla n LEU 206 Ca -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 55.71 2rla n LEU 206 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2rla n LEU 206 CO 0.45 0.00 -0.20 0.61 -0.00 0.00 0.00 177.39 178.25 2rla n GLY 207 N 1.63 -3.80 0.53 1.47 0.00 0.26 -3.94 105.19 101.35 2rla n GLY 207 Ca 0.00 -0.91 0.42 0.00 0.00 0.00 0.00 46.02 45.53 2rla n GLY 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rla n ILE 208 N -0.73 -0.10 -0.07 -0.61 -6.64 -1.26 -0.58 119.36 109.37 2rla n ILE 208 Ca 0.00 1.44 -0.12 0.00 -1.77 0.00 0.00 62.75 62.30 2rla n ILE 208 Cb 0.00 -2.38 -0.06 0.00 -1.44 0.00 0.00 39.64 35.76 2rla n ILE 208 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 2rla h GLY 209 N 0.00 -0.74 0.90 3.28 0.00 -1.96 0.26 103.07 104.82 2rla h GLY 209 Ca 0.80 0.58 -0.18 0.00 0.00 0.00 0.00 47.33 48.54 2rla h GLY 209 CO -0.19 -0.19 -0.67 1.70 0.00 0.00 0.00 176.54 177.19 2rla h LYS 210 N -0.42 0.50 -0.91 4.80 1.63 -0.96 -2.34 116.57 118.87 2rla h LYS 210 Ca 0.10 -0.50 0.18 0.00 -0.85 0.00 0.00 60.65 59.57 2rla h LYS 210 Cb 0.61 0.13 -0.17 0.00 -0.60 0.00 0.00 32.23 32.21 2rla h LYS 210 CO -0.51 1.14 -0.26 0.28 -3.45 0.00 0.00 179.45 176.66 2rla h VAL 211 N 0.06 0.08 -0.16 2.00 2.07 -0.99 0.46 116.25 119.77 2rla h VAL 211 Ca -0.08 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2rla h VAL 211 Cb 1.35 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2rla h VAL 211 CO 0.13 0.00 -0.13 0.24 0.02 0.00 0.00 177.57 177.83 2rla h MET 212 N -0.01 0.38 -0.65 1.57 2.86 -0.54 -0.74 114.93 117.80 2rla h MET 212 Ca 0.42 -0.19 0.17 0.00 -2.06 0.00 0.00 59.70 58.04 2rla h MET 212 Cb 0.65 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2rla h MET 212 CO -0.94 0.73 0.46 1.49 1.06 0.00 0.00 176.91 179.72 2rla h GLU 213 N 0.03 0.09 0.06 1.72 4.81 -0.22 -1.87 114.58 119.20 2rla h GLU 213 Ca 0.03 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.95 2rla h GLU 213 Cb 0.65 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2rla h GLU 213 CO 0.03 0.06 -1.69 1.49 -0.73 0.00 0.00 179.01 178.17 2rla h GLU 214 N 0.09 0.12 0.00 1.92 4.81 0.45 -2.83 114.58 119.14 2rla h GLU 214 Ca 0.31 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2rla h GLU 214 Cb 1.12 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2rla h GLU 214 CO -0.03 0.84 -0.40 1.79 -0.73 0.00 0.00 179.01 180.48 2rla h THR 215 N 0.03 1.17 -0.15 0.32 1.35 -0.36 -1.85 112.91 113.42 2rla h THR 215 Ca -0.29 -1.42 -0.17 0.00 -0.55 0.00 0.00 66.41 63.98 2rla h THR 215 Cb 2.00 1.79 0.01 0.00 -1.73 0.00 0.00 68.15 70.22 2rla h THR 215 CO 0.10 0.39 -0.57 -0.26 -0.25 0.00 0.00 175.52 174.93 2rla h PHE 216 N 0.00 0.87 0.00 4.73 0.04 -1.53 0.23 116.94 121.28 2rla h PHE 216 Ca -0.00 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2rla h PHE 216 Cb 0.76 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2rla h PHE 216 CO 0.00 1.16 0.00 -1.13 -0.60 0.00 0.00 178.31 177.74 2rla n SER 217 N -4.13 0.00 0.00 2.17 3.41 -0.93 -1.48 113.62 112.66 2rla n SER 217 Ca -0.07 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2rla n SER 217 Cb 0.64 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2rla n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rla n TYR 218 N -1.48 0.00 0.43 7.33 9.36 -0.74 -4.16 117.16 127.90 2rla n TYR 218 Ca 0.03 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.07 2rla n TYR 218 Cb 0.14 -0.14 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 2rla n TYR 218 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2rla h LEU 219 N 0.00 -0.92 -0.21 2.98 3.38 -0.91 -3.14 115.31 116.50 2rla h LEU 219 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rla h LEU 219 Cb 0.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2rla h LEU 219 CO 0.00 -0.61 0.00 0.18 0.09 0.00 0.00 178.44 178.10 2rla n LEU 220 N -5.53 0.31 0.22 1.67 4.77 -0.55 -4.30 117.00 113.59 2rla n LEU 220 Ca -0.14 -0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 2rla n LEU 220 Cb 0.44 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2rla n LEU 220 CO 0.37 0.07 0.52 1.23 -1.33 0.00 0.00 177.39 178.25 2rla h GLY 221 N 5.38 -1.09 1.00 -0.72 0.00 -1.46 -3.24 103.07 102.95 2rla h GLY 221 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2rla h GLY 221 CO 0.00 -0.34 0.39 3.21 0.00 0.00 0.00 176.54 179.80 2rla h ARG 222 N -0.72 0.79 -2.39 4.80 3.08 -1.78 -3.46 114.38 114.70 2rla h ARG 222 Ca -0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2rla h ARG 222 Cb 0.61 -0.18 -0.16 0.00 0.08 0.00 0.00 29.97 30.33 2rla h ARG 222 CO -0.03 0.53 0.25 -1.59 -1.07 0.00 0.00 179.97 178.06 2rla s LYS 223 N -6.13 1.10 0.04 0.04 0.00 -1.22 -5.13 119.74 108.43 2rla s LYS 223 Ca -0.13 -0.08 -0.29 0.00 0.00 0.00 0.00 55.97 55.47 2rla s LYS 223 Cb 0.13 0.51 -0.04 0.00 0.00 0.00 0.00 37.83 38.43 2rla s LYS 223 CO 0.76 -0.41 0.93 0.15 0.00 0.00 0.00 175.35 176.77 2rla s LYS 224 N -2.35 4.59 0.06 1.78 -0.14 -1.26 -4.45 119.74 117.97 2rla s LYS 224 Ca -0.04 1.35 -0.05 0.00 -1.36 0.00 0.00 55.97 55.86 2rla s LYS 224 Cb -0.01 -3.42 -0.02 0.00 -1.68 0.00 0.00 37.83 32.71 2rla s LYS 224 CO -0.01 0.09 0.09 -0.98 -0.76 0.00 0.00 175.35 173.77 2rla s ARG 225 N 0.53 0.67 0.37 1.68 1.70 -1.26 -5.13 118.95 117.51 2rla s ARG 225 Ca 0.48 -0.94 -0.26 0.00 -0.47 0.00 0.00 55.73 54.53 2rla s ARG 225 Cb -0.21 0.26 -0.12 0.00 -0.57 0.00 0.00 34.95 34.31 2rla s ARG 225 CO 0.27 -0.17 1.06 -2.30 -1.08 0.00 0.00 175.30 173.08 2rla n PRO 226 N 0.34 1.50 -4.45 3.89 -0.02 -1.26 -4.82 135.00 130.17 2rla n PRO 226 Ca -0.16 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 2rla n PRO 226 Cb 0.60 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2rla n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rla s ILE 227 N -1.18 3.35 -0.19 4.25 1.01 0.21 -2.63 121.20 126.03 2rla s ILE 227 Ca 0.60 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 2rla s ILE 227 Cb -0.60 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2rla s ILE 227 CO 0.59 0.49 0.01 -2.28 0.00 0.00 0.00 174.94 173.74 2rla s HIS 228 N 0.65 3.08 -0.17 3.97 5.65 -0.48 -1.65 115.29 126.33 2rla s HIS 228 Ca -0.05 -0.29 0.00 0.00 0.25 0.00 0.00 55.06 54.98 2rla s HIS 228 Cb -0.15 -2.05 0.03 0.00 -1.18 0.00 0.00 32.58 29.23 2rla s HIS 228 CO 0.02 -0.10 -0.11 -1.17 -0.65 0.00 0.00 174.74 172.73 2rla s LEU 229 N 0.70 1.95 -0.74 8.88 2.96 0.01 -1.83 118.68 130.61 2rla s LEU 229 Ca 0.00 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 2rla s LEU 229 Cb -0.14 -1.17 0.19 0.00 0.50 0.00 0.00 46.19 45.57 2rla s LEU 229 CO 0.02 -0.11 0.65 -0.55 -1.32 0.00 0.00 176.35 175.04 2rla s SER 230 N 1.46 6.32 -0.24 3.68 0.15 -1.17 -1.40 113.70 122.50 2rla s SER 230 Ca 0.02 -2.60 -0.27 0.00 0.70 0.00 0.00 55.95 53.80 2rla s SER 230 Cb -0.15 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2rla s SER 230 CO -0.09 -0.56 0.93 0.12 1.20 0.00 0.00 173.24 174.84 2rla s PHE 231 N 0.31 3.32 -0.37 3.44 2.19 0.15 -3.26 117.98 123.75 2rla s PHE 231 Ca 0.16 1.28 -0.15 0.00 0.33 0.00 0.00 56.93 58.55 2rla s PHE 231 Cb -0.15 -3.17 0.00 0.00 -1.31 0.00 0.00 43.02 38.39 2rla s PHE 231 CO -0.06 -0.45 0.33 0.34 1.83 0.00 0.00 175.22 177.21 2rla s ASP 232 N 1.29 6.13 0.18 6.13 -1.08 -0.27 -1.66 116.67 127.39 2rla s ASP 232 Ca 0.39 -0.54 0.10 0.00 -0.52 0.00 0.00 52.55 51.98 2rla s ASP 232 Cb -0.15 -2.18 0.53 0.00 -1.46 0.00 0.00 42.92 39.66 2rla s ASP 232 CO 0.07 -0.39 1.23 0.55 0.52 0.00 0.00 175.17 177.15 2rla n VAL 233 N 5.23 1.20 0.68 1.11 3.14 -0.67 -2.25 118.33 126.76 2rla n VAL 233 Ca -0.10 0.63 0.12 0.00 -2.96 0.00 0.00 64.34 62.03 2rla n VAL 233 Cb 0.48 -1.63 0.47 0.00 -1.06 0.00 0.00 33.84 32.10 2rla n VAL 233 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2rla n ASP 234 N -1.82 0.30 -1.61 6.55 5.68 -1.26 -3.36 116.55 121.03 2rla n ASP 234 Ca -0.01 0.55 0.05 0.00 -0.50 0.00 0.00 54.79 54.88 2rla n ASP 234 Cb 0.13 -0.62 0.32 0.00 -1.14 0.00 0.00 41.12 39.81 2rla n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rla n GLY 235 N 0.80 2.69 2.38 6.12 0.00 -0.95 -4.51 105.19 111.71 2rla n GLY 235 Ca 0.05 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2rla n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rla n LEU 236 N 0.49 0.00 -4.80 0.99 4.77 -1.21 -3.42 117.00 113.81 2rla n LEU 236 Ca 0.22 -1.62 -0.39 0.00 -0.03 0.00 0.00 56.01 54.20 2rla n LEU 236 Cb 1.01 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.86 2rla n LEU 236 CO 0.26 -0.57 0.29 -0.62 -1.33 0.00 0.00 177.39 175.42 2rla s ASP 237 N -3.13 7.08 0.64 -1.43 -1.08 0.45 -4.27 116.67 114.92 2rla s ASP 237 Ca 0.31 1.28 0.28 0.00 -0.52 0.00 0.00 52.55 53.91 2rla s ASP 237 Cb -0.02 -2.37 1.49 0.00 -1.46 0.00 0.00 42.92 40.56 2rla s ASP 237 CO 0.20 0.25 1.86 -0.65 0.52 0.00 0.00 175.17 177.35 2rla h PRO 238 N 4.67 0.00 -0.46 4.34 0.11 -1.79 0.37 132.00 139.24 2rla h PRO 238 Ca -0.49 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2rla h PRO 238 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2rla h PRO 238 CO 0.64 0.00 0.31 0.28 -0.21 0.00 0.00 178.00 179.02 2rla h VAL 239 N 0.00 0.98 0.00 3.15 2.07 -1.97 -2.29 116.25 118.19 2rla h VAL 239 Ca 0.08 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2rla h VAL 239 Cb 0.92 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2rla h VAL 239 CO -0.00 0.07 -0.66 -0.26 0.02 0.00 0.00 177.57 176.75 2rla h PHE 240 N 0.41 0.00 -2.64 1.57 0.04 -0.65 -3.43 116.94 112.23 2rla h PHE 240 Ca 0.20 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.31 2rla h PHE 240 Cb 0.27 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.04 2rla h PHE 240 CO -0.00 0.42 -0.27 0.25 -0.60 0.00 0.00 178.31 178.11 2rla n THR 241 N -4.58 2.88 0.17 -1.55 -2.24 -0.90 -3.38 114.28 104.68 2rla n THR 241 Ca -0.13 -5.28 0.02 0.00 -2.27 0.00 0.00 64.05 56.39 2rla n THR 241 Cb 0.36 -2.16 0.28 0.00 -2.10 0.00 0.00 70.33 66.71 2rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2rla h PRO 242 N 4.88 0.00 -3.17 -0.78 0.13 -1.67 -3.39 132.00 127.99 2rla h PRO 242 Ca 0.19 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.66 2rla h PRO 242 Cb 0.69 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.84 2rla h PRO 242 CO 0.91 0.47 3.69 0.00 -0.23 0.00 0.00 178.00 182.84 2rla n ALA 243 N -2.37 7.12 -2.48 -0.56 0.00 -1.26 -4.79 120.51 116.17 2rla n ALA 243 Ca -0.01 -3.49 -0.23 0.00 0.00 0.00 0.00 53.44 49.72 2rla n ALA 243 Cb 0.53 -3.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.50 2rla n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rla s THR 244 N 2.40 1.18 0.03 0.00 -4.23 -1.26 -1.49 115.64 112.27 2rla s THR 244 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2rla s THR 244 Cb 0.17 -2.74 -0.26 0.00 1.34 0.00 0.00 72.50 71.01 2rla s THR 244 CO -0.06 0.00 0.95 1.23 -0.54 0.00 0.00 174.62 176.20 2rla h GLY 245 N 2.03 0.21 -6.74 3.99 0.00 -1.89 -3.43 103.07 97.23 2rla h GLY 245 Ca -0.41 -0.53 -0.59 0.00 0.00 0.00 0.00 47.33 45.81 2rla h GLY 245 CO 0.69 0.46 -0.81 -1.59 0.00 0.00 0.00 176.54 175.30 2rla s THR 246 N -2.64 0.54 -0.24 4.70 2.01 -1.26 -5.11 115.64 113.64 2rla s THR 246 Ca -0.06 -1.89 -0.14 0.00 0.31 0.00 0.00 61.69 59.91 2rla s THR 246 Cb 0.08 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2rla s THR 246 CO 0.85 -0.93 0.32 -2.16 -0.69 0.00 0.00 174.62 172.00 2rla s PRO 247 N 0.94 4.08 0.07 4.92 0.04 -1.26 -4.92 135.00 138.88 2rla s PRO 247 Ca 0.17 -0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.24 2rla s PRO 247 Cb -0.23 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 2rla s PRO 247 CO -0.02 -0.11 0.07 0.14 0.04 0.00 0.00 177.00 177.12 2rla s VAL 248 N 1.54 4.47 0.46 -0.36 -7.23 -1.26 -5.05 120.40 112.97 2rla s VAL 248 Ca 0.14 -0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2rla s VAL 248 Cb -0.15 -3.14 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 2rla s VAL 248 CO 0.08 0.15 0.79 -0.69 -0.31 0.00 0.00 175.10 175.12 2rla s VAL 249 N -1.36 4.86 -0.29 1.32 1.01 -1.26 -4.50 120.40 120.18 2rla s VAL 249 Ca 0.28 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2rla s VAL 249 Cb -0.12 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2rla s VAL 249 CO 0.21 -0.73 0.25 0.61 0.00 0.00 0.00 175.10 175.44 2rla n GLY 250 N -1.90 0.59 0.00 4.51 0.00 -1.26 -5.06 105.19 102.07 2rla n GLY 250 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2rla n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rla n GLY 251 N -0.85 1.32 3.62 -0.02 0.00 -1.26 -4.99 105.19 103.00 2rla n GLY 251 Ca -0.01 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 2rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rla s LEU 252 N 0.00 1.18 0.42 0.99 1.43 -1.22 -4.62 118.68 116.86 2rla s LEU 252 Ca 0.00 1.08 0.07 0.00 -1.03 0.00 0.00 54.13 54.25 2rla s LEU 252 Cb 0.00 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 2rla s LEU 252 CO 0.00 -3.58 0.12 -0.94 0.23 0.00 0.00 176.35 172.18 2rla s SER 253 N -3.42 4.22 0.27 2.29 1.04 -1.26 -0.41 113.70 116.43 2rla s SER 253 Ca 0.67 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2rla s SER 253 Cb -0.18 -0.38 0.46 0.00 0.10 0.00 0.00 66.02 66.03 2rla s SER 253 CO 0.58 -0.54 1.87 0.22 0.98 0.00 0.00 173.24 176.35 2rla h TYR 254 N 1.53 1.18 -0.65 5.02 5.03 -1.96 0.26 116.97 127.38 2rla h TYR 254 Ca -0.43 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 60.83 2rla h TYR 254 Cb 1.25 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 39.12 2rla h TYR 254 CO 0.72 0.56 0.08 0.00 -1.32 0.00 0.00 178.16 178.20 2rla h ARG 255 N 1.11 1.09 -0.24 1.82 3.08 -2.00 -2.91 114.38 116.33 2rla h ARG 255 Ca 0.46 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2rla h ARG 255 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2rla h ARG 255 CO -0.20 1.01 -0.06 0.93 -1.07 0.00 0.00 179.97 180.58 2rla h GLU 256 N 1.01 0.47 -0.13 0.04 5.08 -1.51 -2.08 114.58 117.45 2rla h GLU 256 Ca 0.19 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2rla h GLU 256 Cb 0.47 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2rla h GLU 256 CO 0.02 0.69 -0.38 0.78 -1.00 0.00 0.00 179.01 179.12 2rla h GLY 257 N 0.20 -0.60 0.29 -3.84 0.00 -0.48 -1.35 103.07 97.30 2rla h GLY 257 Ca 0.06 0.47 0.13 0.00 0.00 0.00 0.00 47.33 47.99 2rla h GLY 257 CO 0.02 -0.22 0.41 1.41 0.00 0.00 0.00 176.54 178.16 2rla h LEU 258 N -0.45 0.50 -2.26 3.11 3.38 -1.48 0.51 115.31 118.62 2rla h LEU 258 Ca 0.09 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2rla h LEU 258 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2rla h LEU 258 CO -0.38 0.23 -0.02 0.22 0.09 0.00 0.00 178.44 178.58 2rla h TYR 259 N 0.61 0.00 -0.02 1.13 3.20 -0.53 -0.17 116.97 121.20 2rla h TYR 259 Ca 0.43 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.28 2rla h TYR 259 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2rla h TYR 259 CO -0.10 0.02 -0.06 0.82 -1.64 0.00 0.00 178.16 177.20 2rla h ILE 260 N 0.00 1.47 -0.74 1.81 2.04 -0.40 -3.12 117.51 118.57 2rla h ILE 260 Ca -0.00 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 2rla h ILE 260 Cb 0.04 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2rla h ILE 260 CO 0.00 0.40 0.25 0.71 0.00 0.00 0.00 178.15 179.51 2rla h THR 261 N -0.51 1.26 0.00 -0.27 1.35 -1.04 -1.17 112.91 112.53 2rla h THR 261 Ca -0.00 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 64.90 2rla h THR 261 Cb 0.68 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 2rla h THR 261 CO 0.01 0.34 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.84 2rla h GLU 262 N 1.09 0.00 0.05 4.72 5.08 -1.16 0.65 114.58 125.02 2rla h GLU 262 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2rla h GLU 262 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2rla h GLU 262 CO -0.01 0.45 -0.48 0.93 -1.00 0.00 0.00 179.01 178.89 2rla h GLU 263 N 0.00 0.24 -0.61 2.33 4.39 -1.44 -1.44 114.58 118.04 2rla h GLU 263 Ca -0.00 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.31 2rla h GLU 263 Cb 0.82 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 2rla h GLU 263 CO 0.06 1.09 0.15 0.82 -1.16 0.00 0.00 179.01 179.97 2rla h ILE 264 N -0.46 1.25 0.46 3.13 1.08 -1.19 -2.06 117.51 119.73 2rla h ILE 264 Ca -0.08 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.47 2rla h ILE 264 Cb 1.30 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2rla h ILE 264 CO 0.09 0.34 -0.48 0.22 -0.69 0.00 0.00 178.15 177.63 2rla h TYR 265 N 0.90 -1.33 -0.48 1.37 3.20 -0.93 -2.66 116.97 117.03 2rla h TYR 265 Ca 0.19 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.21 2rla h TYR 265 Cb 0.35 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2rla h TYR 265 CO 0.03 -0.64 0.62 -0.22 -1.64 0.00 0.00 178.16 176.30 2rla h LYS 266 N -0.96 0.00 -0.19 1.82 3.64 -0.99 0.41 116.57 120.31 2rla h LYS 266 Ca -0.05 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2rla h LYS 266 Cb 0.84 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2rla h LYS 266 CO -0.08 0.00 -0.50 1.79 -2.27 0.00 0.00 179.45 178.39 2rla h THR 267 N 0.00 1.32 0.00 1.00 1.35 -1.00 -3.48 112.91 112.10 2rla h THR 267 Ca 0.23 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2rla h THR 267 Cb 1.47 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2rla h THR 267 CO -0.00 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2rla n GLY 268 N 0.15 0.62 0.32 5.82 0.00 0.13 -4.95 105.19 107.28 2rla n GLY 268 Ca -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.78 2rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rla n LEU 269 N 0.00 2.08 -4.60 0.99 4.77 -1.26 -4.99 117.00 113.99 2rla n LEU 269 Ca 0.00 -1.55 -0.43 0.00 -0.03 0.00 0.00 56.01 54.01 2rla n LEU 269 Cb 0.00 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2rla n LEU 269 CO 0.00 0.49 1.41 -0.22 -1.33 0.00 0.00 177.39 177.74 2rla s LEU 270 N -0.79 3.53 0.00 2.23 2.96 -1.26 0.65 118.68 126.00 2rla s LEU 270 Ca 0.11 1.06 0.11 0.00 -0.22 0.00 0.00 54.13 55.19 2rla s LEU 270 Cb 0.06 -3.48 0.03 0.00 0.50 0.00 0.00 46.19 43.30 2rla s LEU 270 CO 0.09 -1.62 0.73 -1.54 -1.32 0.00 0.00 176.35 172.69 2rla n SER 271 N 9.76 1.51 -3.63 3.68 3.41 -0.66 -4.89 113.62 122.80 2rla n SER 271 Ca 0.20 -1.25 -0.11 0.00 -0.26 0.00 0.00 58.87 57.45 2rla n SER 271 Cb 0.47 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.66 2rla n SER 271 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rla s GLY 272 N -1.27 -0.38 -0.03 5.00 0.00 -1.06 -3.08 107.32 106.50 2rla s GLY 272 Ca 0.11 2.36 -0.08 0.00 0.00 0.00 0.00 44.72 47.11 2rla s GLY 272 CO 0.23 1.89 0.18 -2.27 0.00 0.00 0.00 173.10 173.13 2rla s LEU 273 N 0.50 1.36 -0.08 0.66 1.98 -0.21 -0.81 118.68 122.08 2rla s LEU 273 Ca -0.00 0.04 0.02 0.00 -2.89 0.00 0.00 54.13 51.30 2rla s LEU 273 Cb -0.05 0.75 0.01 0.00 0.66 0.00 0.00 46.19 47.56 2rla s LEU 273 CO -0.04 -0.27 -0.14 -1.81 -1.89 0.00 0.00 176.35 172.19 2rla s ASP 274 N -0.85 2.07 -0.88 3.68 1.01 -0.49 -1.67 116.67 119.53 2rla s ASP 274 Ca -0.09 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.81 2rla s ASP 274 Cb -0.05 -0.94 0.27 0.00 1.01 0.00 0.00 42.92 43.20 2rla s ASP 274 CO 0.01 0.04 1.05 -0.38 0.21 0.00 0.00 175.17 176.10 2rla n ILE 275 N 3.88 3.70 -2.40 0.77 2.08 -0.93 -0.67 119.36 125.78 2rla n ILE 275 Ca -0.21 -5.48 -0.31 0.00 0.56 0.00 0.00 62.75 57.30 2rla n ILE 275 Cb 0.52 -2.16 -0.02 0.00 -0.75 0.00 0.00 39.64 37.22 2rla n ILE 275 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 2rla s MET 276 N -2.34 3.83 0.00 0.38 -1.94 -0.67 -3.34 119.30 115.22 2rla s MET 276 Ca 0.34 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 2rla s MET 276 Cb 0.06 -2.19 0.00 0.00 2.01 0.00 0.00 34.83 34.71 2rla s MET 276 CO 0.01 -0.28 0.00 0.39 -0.01 0.00 0.00 175.02 175.13 2rla n GLU 277 N -1.78 0.00 -1.90 2.03 -0.58 -0.51 -1.67 120.64 116.24 2rla n GLU 277 Ca 0.05 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.37 2rla n GLU 277 Cb 0.54 -2.10 -0.03 0.00 -0.57 0.00 0.00 31.44 29.29 2rla n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2rla s VAL 278 N -3.60 3.39 -0.40 2.62 1.01 -1.26 -4.45 120.40 117.70 2rla s VAL 278 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2rla s VAL 278 Cb 0.00 -3.36 0.11 0.00 0.00 0.00 0.00 36.38 33.13 2rla s VAL 278 CO 0.00 -0.12 0.19 0.21 0.00 0.00 0.00 175.10 175.39 2rla s ASN 279 N 4.70 5.23 0.00 3.32 3.84 -0.56 -3.62 114.94 127.85 2rla s ASN 279 Ca 0.81 -2.00 0.00 0.00 0.21 0.00 0.00 52.86 51.87 2rla s ASN 279 Cb -0.33 -1.82 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2rla s ASN 279 CO 0.33 -0.53 0.42 -2.65 -2.79 0.00 0.00 177.10 171.88 2rla n PRO 280 N 4.59 0.68 0.00 0.43 -0.02 -1.26 -2.92 135.00 136.50 2rla n PRO 280 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2rla n PRO 280 Cb 0.41 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2rla n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2rla n THR 281 N 0.28 0.24 -0.08 3.45 -2.24 -1.26 -4.67 114.28 110.00 2rla n THR 281 Ca 0.00 -0.24 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2rla n THR 281 Cb 0.21 0.89 0.12 0.00 -2.10 0.00 0.00 70.33 69.45 2rla n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rla n LEU 282 N -0.12 2.65 -4.40 3.22 7.99 -1.15 -4.89 117.00 120.30 2rla n LEU 282 Ca 0.00 -1.87 -0.44 0.00 -0.01 0.00 0.00 56.01 53.69 2rla n LEU 282 Cb 0.43 -0.17 -0.08 0.00 -0.11 0.00 0.00 43.42 43.49 2rla n LEU 282 CO 0.00 0.65 0.01 -0.83 -1.51 0.00 0.00 177.39 175.71 2rla s GLY 283 N -0.97 2.04 -0.05 -0.72 0.00 -1.26 -4.64 107.32 101.71 2rla s GLY 283 Ca 0.18 -2.05 -0.29 0.00 0.00 0.00 0.00 44.72 42.56 2rla s GLY 283 CO 0.13 1.03 1.94 0.54 0.00 0.00 0.00 173.10 176.74 2rla s LYS 284 N 1.65 3.91 0.01 2.90 -0.14 -1.26 -4.59 119.74 122.21 2rla s LYS 284 Ca 0.04 2.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.99 2rla s LYS 284 Cb -0.23 -4.17 0.00 0.00 -1.68 0.00 0.00 37.83 31.75 2rla s LYS 284 CO 0.07 -1.21 0.00 0.25 -0.76 0.00 0.00 175.35 173.71 2rla n THR 285 N 6.07 -0.03 -0.00 2.17 -2.24 -1.26 -4.32 114.28 114.66 2rla n THR 285 Ca 0.21 0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2rla n THR 285 Cb 0.42 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 2rla n THR 285 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2rla h PRO 286 N 0.00 0.09 -0.76 -0.78 0.11 -1.99 -2.89 132.00 125.78 2rla h PRO 286 Ca -0.00 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.27 2rla h PRO 286 Cb 0.01 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 2rla h PRO 286 CO 0.00 0.22 0.05 0.93 -0.21 0.00 0.00 178.00 178.99 2rla h GLU 287 N -0.05 0.13 -0.56 1.05 3.07 -1.95 1.50 114.58 117.76 2rla h GLU 287 Ca 0.02 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2rla h GLU 287 Cb 0.16 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2rla h GLU 287 CO -0.00 0.09 0.37 0.93 -1.40 0.00 0.00 179.01 178.99 2rla h GLU 288 N 0.13 0.73 -0.24 2.33 5.08 -1.72 0.16 114.58 121.05 2rla h GLU 288 Ca 0.42 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 2rla h GLU 288 Cb 0.75 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2rla h GLU 288 CO -0.64 0.48 -0.00 0.28 -1.00 0.00 0.00 179.01 178.13 2rla h VAL 289 N 0.75 1.26 -0.10 3.13 2.07 0.87 -1.40 116.25 122.82 2rla h VAL 289 Ca 0.20 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2rla h VAL 289 Cb -0.08 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2rla h VAL 289 CO -0.05 0.28 0.11 0.74 0.02 0.00 0.00 177.57 178.68 2rla h THR 290 N 0.20 0.53 0.12 2.57 2.02 0.20 -0.68 112.91 117.87 2rla h THR 290 Ca 0.07 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.05 2rla h THR 290 Cb 0.41 0.91 0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2rla h THR 290 CO 0.01 0.00 -0.83 -0.09 0.37 0.00 0.00 175.52 174.98 2rla h ARG 291 N 0.00 0.34 0.20 6.66 2.43 -0.13 -2.93 114.38 120.97 2rla h ARG 291 Ca 0.05 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2rla h ARG 291 Cb 0.28 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2rla h ARG 291 CO -0.00 1.24 -0.10 1.15 -1.51 0.00 0.00 179.97 180.75 2rla h THR 292 N -0.28 0.88 -0.32 0.20 2.02 -0.10 -1.24 112.91 114.08 2rla h THR 292 Ca -0.14 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.53 2rla h THR 292 Cb 1.63 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 2rla h THR 292 CO 0.16 0.12 0.06 0.58 0.37 0.00 0.00 175.52 176.81 2rla h VAL 293 N -0.56 0.84 -0.99 3.16 2.07 -1.39 0.95 116.25 120.34 2rla h VAL 293 Ca -0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2rla h VAL 293 Cb 0.41 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2rla h VAL 293 CO 0.05 0.03 0.63 0.78 0.02 0.00 0.00 177.57 179.08 2rla h ASN 294 N 0.17 1.15 1.51 0.57 4.21 -1.46 -1.18 115.58 120.55 2rla h ASN 294 Ca 0.15 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2rla h ASN 294 Cb 0.17 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2rla h ASN 294 CO -0.20 0.85 -0.27 0.00 -1.29 0.00 0.00 177.43 176.52 2rla h THR 295 N 1.34 0.00 -0.17 2.81 1.03 -0.87 -3.31 112.91 113.76 2rla h THR 295 Ca 0.36 -0.78 -0.05 0.00 -0.01 0.00 0.00 66.41 65.93 2rla h THR 295 Cb -0.12 1.63 -0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2rla h THR 295 CO -0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 175.52 175.34 2rla h ALA 296 N 2.22 0.24 -0.88 0.00 0.00 -0.01 -3.22 119.26 117.61 2rla h ALA 296 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2rla h ALA 296 Cb 0.89 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2rla h ALA 296 CO 0.00 0.06 0.58 0.28 0.00 0.00 0.00 179.25 180.17 2rla h VAL 297 N 0.03 1.22 0.00 0.00 2.07 -1.33 -2.53 116.25 115.71 2rla h VAL 297 Ca 0.04 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2rla h VAL 297 Cb 0.58 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2rla h VAL 297 CO 0.03 0.22 -0.12 1.55 0.02 0.00 0.00 177.57 179.27 2rla h PRO 298 N 1.18 0.00 -0.23 1.57 0.13 -1.64 -1.06 132.00 131.95 2rla h PRO 298 Ca 0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.33 2rla h PRO 298 Cb -0.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.01 2rla h PRO 298 CO -0.07 0.12 -0.32 -0.07 -0.23 0.00 0.00 178.00 177.42 2rla h LEU 299 N 0.00 0.69 0.90 1.56 3.38 -1.47 0.41 115.31 120.79 2rla h LEU 299 Ca -0.00 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2rla h LEU 299 Cb 0.77 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.33 2rla h LEU 299 CO 0.02 1.06 -0.43 0.74 0.09 0.00 0.00 178.44 179.92 2rla h THR 300 N 0.34 0.12 -0.79 0.22 2.02 -1.27 -2.15 112.91 111.39 2rla h THR 300 Ca 0.03 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 2rla h THR 300 Cb 0.90 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2rla h THR 300 CO 0.08 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.41 2rla h LEU 301 N -1.21 0.68 -1.09 2.58 3.38 -1.26 -1.45 115.31 116.93 2rla h LEU 301 Ca -0.12 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2rla h LEU 301 Cb 0.93 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2rla h LEU 301 CO 0.20 0.41 0.20 -1.28 0.09 0.00 0.00 178.44 178.06 2rla h SER 302 N 0.75 0.78 0.60 -0.43 0.87 0.05 -0.86 113.55 115.31 2rla h SER 302 Ca 0.36 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2rla h SER 302 Cb 0.40 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2rla h SER 302 CO -0.13 0.72 0.00 0.00 -0.53 0.00 0.00 176.83 176.89 2rla n PHE 304 N -2.01 0.50 0.00 0.00 3.72 -0.35 -4.52 117.46 114.81 2rla n PHE 304 Ca 0.02 -0.90 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 2rla n PHE 304 Cb 0.19 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2rla n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rla n GLY 305 N -0.86 2.14 3.68 1.37 0.00 -1.13 -4.60 105.19 105.78 2rla n GLY 305 Ca 0.18 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rla s THR 306 N -0.30 2.73 0.00 2.61 2.01 -1.10 -4.98 115.64 116.60 2rla s THR 306 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2rla s THR 306 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.49 2rla s THR 306 CO 0.00 -0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.22 2rla n LYS 307 N 6.46 2.13 0.00 4.92 5.02 -1.26 -4.52 118.16 130.91 2rla n LYS 307 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2rla n LYS 307 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 2rla n LYS 307 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42