#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 1.48 0.12 1.97 0.04 -1.26 -4.40 135.00 132.95 3rla s PRO 7 Ca 0.00 -0.67 0.08 0.00 0.04 0.00 0.00 61.00 60.45 3rla s PRO 7 Cb 0.00 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3rla s PRO 7 CO 0.00 -1.70 -0.19 0.42 0.04 0.00 0.00 177.00 175.58 3rla s ILE 8 N -3.40 1.64 -0.12 0.56 1.01 0.19 -1.32 121.20 119.75 3rla s ILE 8 Ca 0.67 -1.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 3rla s ILE 8 Cb -0.06 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.86 3rla s ILE 8 CO 0.47 -0.19 0.02 -0.70 0.00 0.00 0.00 174.94 174.54 3rla s GLU 9 N -2.25 0.60 0.01 2.79 2.12 -0.79 -1.36 118.70 119.81 3rla s GLU 9 Ca 0.09 -0.11 -0.24 0.00 0.36 0.00 0.00 54.97 55.07 3rla s GLU 9 Cb -0.08 -1.47 -0.05 0.00 0.26 0.00 0.00 34.13 32.79 3rla s GLU 9 CO 0.05 -0.46 0.73 0.42 -0.54 0.00 0.00 175.26 175.46 3rla s ILE 10 N 1.94 4.85 -0.11 -3.70 1.09 -0.70 -1.83 121.20 122.73 3rla s ILE 10 Ca 0.03 1.54 0.02 0.00 -1.10 0.00 0.00 60.65 61.13 3rla s ILE 10 Cb -0.14 -4.07 0.02 0.00 -1.06 0.00 0.00 42.46 37.20 3rla s ILE 10 CO -0.07 0.34 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.33 3rla s ILE 11 N 0.19 1.48 -0.04 2.92 1.01 0.83 -1.28 121.20 126.31 3rla s ILE 11 Ca 0.38 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 3rla s ILE 11 Cb -0.19 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 3rla s ILE 11 CO 0.21 0.44 0.36 -0.83 0.00 0.00 0.00 174.94 175.12 3rla s GLY 12 N 1.04 2.41 -0.54 6.18 0.00 -1.01 -1.21 107.32 114.18 3rla s GLY 12 Ca -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.43 3rla s GLY 12 CO -0.02 0.13 0.58 0.00 0.00 0.00 0.00 173.10 173.79 3rla n ALA 13 N 2.09 3.30 -1.02 3.20 0.00 0.16 -2.93 120.51 125.32 3rla n ALA 13 Ca -0.14 -4.09 -0.34 0.00 0.00 0.00 0.00 53.44 48.87 3rla n ALA 13 Cb 0.53 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 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 1.46 1.94 -4.66 0.00 -0.04 -1.26 -3.45 135.00 128.99 3rla n PRO 14 Ca 0.26 -1.74 -0.30 0.00 -0.04 0.00 0.00 63.50 61.67 3rla n PRO 14 Cb 0.45 -2.73 -0.13 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.06 2.43 0.00 0.54 5.36 -1.26 -4.69 117.98 124.42 3rla s PHE 15 Ca 0.49 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 3rla s PHE 15 Cb 0.13 -1.39 0.00 0.00 -0.34 0.00 0.00 43.02 41.42 3rla s PHE 15 CO 0.03 0.24 0.56 -1.13 -1.46 0.00 0.00 175.22 173.46 3rla n SER 16 N 1.44 0.00 0.00 6.13 3.41 -1.26 -2.73 113.62 120.60 3rla n SER 16 Ca -0.17 -1.18 0.09 0.00 -0.26 0.00 0.00 58.87 57.35 3rla n SER 16 Cb 0.52 -0.04 0.50 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.47 0.00 4.33 4.76 -1.26 -3.02 118.16 123.43 3rla n LYS 17 Ca 0.00 0.03 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 3rla n LYS 17 Cb 0.54 -1.50 0.82 0.00 -1.84 0.00 0.00 35.03 33.05 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 0.11 -1.04 3.64 0.72 0.00 -1.26 -4.76 105.19 102.60 3rla n GLY 18 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.21 1.01 0.13 1.61 -2.07 -1.17 -0.90 119.66 116.07 3rla s GLN 19 Ca 0.38 -0.49 -0.14 0.00 -1.82 0.00 0.00 55.36 53.29 3rla s GLN 19 Cb 0.20 0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 32.50 3rla s GLN 19 CO 0.38 -0.46 1.57 -1.00 -1.32 0.00 0.00 175.29 174.46 3rla h PRO 20 N 2.00 0.74 -6.15 9.60 0.13 -1.90 -3.43 132.00 132.99 3rla h PRO 20 Ca -0.23 -0.24 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 3rla h PRO 20 Cb 1.24 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3rla h PRO 20 CO 0.28 0.82 1.36 1.03 -0.23 0.00 0.00 178.00 181.26 3rla s ARG 21 N -4.99 3.20 0.98 0.86 0.52 -1.26 -4.98 118.95 113.28 3rla s ARG 21 Ca -0.13 1.57 -0.13 0.00 -0.52 0.00 0.00 55.73 56.52 3rla s ARG 21 Cb 0.10 -4.27 0.18 0.00 0.52 0.00 0.00 34.95 31.48 3rla s ARG 21 CO 0.80 -2.02 1.13 0.20 0.02 0.00 0.00 175.30 175.43 3rla s GLY 22 N 7.05 1.58 0.00 -3.53 0.00 -1.26 -4.38 107.32 106.79 3rla s GLY 22 Ca 0.86 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.01 3rla s GLY 22 CO 0.33 0.06 0.00 0.61 0.00 0.00 0.00 173.10 174.10 3rla n GLY 23 N -1.81 1.72 0.26 0.20 0.00 -1.26 -4.90 105.19 99.40 3rla n GLY 23 Ca 0.07 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 0.67 0.00 1.61 -1.51 -1.82 -1.66 116.25 113.54 3rla h VAL 24 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 3rla h VAL 24 Cb 0.00 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 3rla h VAL 24 CO 0.00 0.12 0.00 -1.84 -1.23 0.00 0.00 177.57 174.62 3rla n GLU 25 N -3.77 0.08 0.00 5.19 0.00 -1.26 -0.62 120.64 120.26 3rla n GLU 25 Ca -0.02 0.42 0.14 0.00 0.00 0.00 0.00 57.16 57.69 3rla n GLU 25 Cb 0.23 -1.68 0.45 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.83 1.61 0.15 3.44 5.02 -0.62 -4.48 118.16 121.45 3rla n LYS 26 Ca 0.02 -1.01 -0.13 0.00 -2.02 0.00 0.00 58.31 55.17 3rla n LYS 26 Cb 0.13 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 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 4.85 -0.44 2.00 0.72 0.00 -1.28 -1.64 103.07 107.27 3rla h GLY 27 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 3rla h GLY 27 CO 0.00 -0.20 -0.08 -0.56 0.00 0.00 0.00 176.54 175.70 3rla h PRO 28 N -0.44 0.00 0.26 4.80 0.13 -1.79 0.07 132.00 135.03 3rla h PRO 28 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3rla h PRO 28 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 3rla h PRO 28 CO -0.05 0.08 -0.12 0.00 -0.23 0.00 0.00 178.00 177.67 3rla h ALA 29 N 1.92 -0.35 -0.47 -0.56 0.00 -1.80 -1.44 119.26 116.57 3rla h ALA 29 Ca -0.00 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3rla h ALA 29 Cb 0.18 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 3rla h ALA 29 CO 0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 179.25 178.53 3rla h ALA 30 N -0.45 -0.07 -0.50 0.00 0.00 -0.87 0.16 119.26 117.53 3rla h ALA 30 Ca -0.04 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3rla h ALA 30 Cb 0.51 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3rla h ALA 30 CO 0.06 -0.68 0.07 -0.07 0.00 0.00 0.00 179.25 178.64 3rla h LEU 31 N -0.20 0.74 -0.20 0.00 3.38 -1.04 -1.97 115.31 116.02 3rla h LEU 31 Ca 0.20 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3rla h LEU 31 Cb 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3rla h LEU 31 CO -0.58 0.77 -0.09 0.03 0.09 0.00 0.00 178.44 178.66 3rla h ARG 32 N 0.75 0.42 0.00 1.13 3.08 -0.07 -2.86 114.38 116.83 3rla h ARG 32 Ca 0.16 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3rla h ARG 32 Cb 0.35 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 3rla h ARG 32 CO 0.01 0.70 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.33 3rla h LYS 33 N 0.12 0.00 0.00 0.04 3.64 -0.55 -0.05 116.57 119.76 3rla h LYS 33 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3rla h LYS 33 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3rla h LYS 33 CO 0.03 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 3rla n ALA 34 N -2.29 2.57 -0.40 5.00 0.00 -0.76 -4.92 120.51 119.71 3rla n ALA 34 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3rla n ALA 34 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.10 0.75 0.28 0.00 0.00 -0.03 -5.03 105.19 102.25 3rla n GLY 35 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -1.00 -0.88 0.99 5.85 -1.58 -1.42 115.31 117.26 3rla h LEU 36 Ca 0.00 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3rla h LEU 36 Cb 0.00 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3rla h LEU 36 CO 0.00 -0.29 0.57 0.58 -0.34 0.00 0.00 178.44 178.96 3rla h VAL 37 N -0.36 1.17 -0.74 1.05 2.07 -1.86 -0.46 116.25 117.12 3rla h VAL 37 Ca 0.01 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.25 3rla h VAL 37 Cb 0.41 -0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.04 3rla h VAL 37 CO -0.24 0.21 0.37 -0.33 0.02 0.00 0.00 177.57 177.60 3rla h GLU 38 N 1.13 0.60 0.01 1.57 3.07 -1.84 -1.19 114.58 117.92 3rla h GLU 38 Ca 0.34 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.97 3rla h GLU 38 Cb -0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 3rla h GLU 38 CO -0.10 0.40 -0.91 0.87 -1.40 0.00 0.00 179.01 177.87 3rla h LYS 39 N 0.62 0.03 -0.57 2.33 1.57 -0.66 -3.27 116.57 116.62 3rla h LYS 39 Ca 0.37 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 3rla h LYS 39 Cb 0.41 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3rla h LYS 39 CO -0.28 0.92 0.00 -0.07 -0.57 0.00 0.00 179.45 179.44 3rla h LEU 40 N 0.01 0.95 -1.53 2.94 3.38 -0.12 -2.83 115.31 118.12 3rla h LEU 40 Ca -0.02 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.79 3rla h LEU 40 Cb 1.60 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 3rla h LEU 40 CO 0.12 1.01 0.44 0.11 0.09 0.00 0.00 178.44 180.20 3rla h LYS 41 N 0.90 0.52 0.00 1.13 1.57 -1.31 -1.49 116.57 117.89 3rla h LYS 41 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3rla h LYS 41 Cb 0.52 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3rla h LYS 41 CO 0.03 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 3rla n GLU 42 N -4.48 0.76 -1.33 3.15 1.02 -1.07 -4.77 120.64 113.93 3rla n GLU 42 Ca 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 3rla n GLU 42 Cb 0.34 -1.25 0.03 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.75 0.00 1.98 2.62 -2.24 -0.56 -4.98 114.28 110.35 3rla n THR 43 Ca 0.09 -0.49 0.03 0.00 -2.27 0.00 0.00 64.05 61.41 3rla n THR 43 Cb 0.04 -1.09 0.15 0.00 -2.10 0.00 0.00 70.33 67.33 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 -1.46 1.01 -4.04 -0.78 0.28 -1.26 -4.85 120.64 109.54 3rla n GLU 44 Ca 0.05 -0.02 -0.26 0.00 -0.16 0.00 0.00 57.16 56.76 3rla n GLU 44 Cb 0.17 -1.08 -0.05 0.00 1.43 0.00 0.00 31.44 31.91 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 -1.99 3.26 -0.13 -1.84 1.51 -1.26 -5.00 117.35 111.89 3rla s TYR 45 Ca 0.08 0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.98 3rla s TYR 45 Cb 0.04 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 3rla s TYR 45 CO 0.06 0.52 0.50 -0.80 -1.11 0.00 0.00 175.55 174.72 3rla s ASN 46 N -3.10 6.68 -0.07 2.29 -0.87 -1.26 -4.76 114.94 113.84 3rla s ASN 46 Ca 0.32 0.81 0.04 0.00 -1.57 0.00 0.00 52.86 52.46 3rla s ASN 46 Cb -0.10 -2.30 -0.02 0.00 -0.02 0.00 0.00 41.25 38.81 3rla s ASN 46 CO 0.25 -0.04 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.86 3rla s VAL 47 N 0.84 2.63 -0.06 1.60 1.01 -1.26 0.52 120.40 125.68 3rla s VAL 47 Ca 0.26 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.40 3rla s VAL 47 Cb -0.15 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3rla s VAL 47 CO 0.11 0.57 -0.07 -0.60 0.00 0.00 0.00 175.10 175.10 3rla s ARG 48 N -0.21 1.19 -0.39 2.72 3.52 -0.47 -4.96 118.95 120.35 3rla s ARG 48 Ca -0.01 -0.22 -0.20 0.00 -0.13 0.00 0.00 55.73 55.17 3rla s ARG 48 Cb -0.13 -1.10 0.01 0.00 -1.56 0.00 0.00 34.95 32.16 3rla s ARG 48 CO 0.03 -0.06 0.62 0.34 -0.81 0.00 0.00 175.30 175.42 3rla s ASP 49 N 0.91 6.36 0.37 -2.12 -1.08 -1.26 -1.73 116.67 118.12 3rla s ASP 49 Ca -0.11 -0.11 0.25 0.00 -0.52 0.00 0.00 52.55 52.06 3rla s ASP 49 Cb -0.15 -2.31 0.68 0.00 -1.46 0.00 0.00 42.92 39.68 3rla s ASP 49 CO 0.01 -0.66 1.72 -0.74 0.52 0.00 0.00 175.17 176.02 3rla h HIS 50 N 8.65 0.00 0.00 -5.34 -0.00 -1.54 -3.48 115.15 113.44 3rla h HIS 50 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 3rla h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 3rla h HIS 50 CO 0.73 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.07 3rla n GLY 51 N 0.93 -2.15 3.87 5.26 0.00 -1.26 -4.97 105.19 106.87 3rla n GLY 51 Ca 0.04 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.37 6.48 0.16 1.61 1.11 -1.26 -2.41 116.67 118.98 3rla s ASP 52 Ca 0.00 0.57 -0.28 0.00 0.18 0.00 0.00 52.55 53.02 3rla s ASP 52 Cb 0.00 -2.10 -0.07 0.00 1.07 0.00 0.00 42.92 41.81 3rla s ASP 52 CO 0.00 0.38 0.88 -0.76 1.18 0.00 0.00 175.17 176.85 3rla s LEU 53 N -1.12 4.56 -0.42 1.23 1.43 -1.15 -4.98 118.68 118.23 3rla s LEU 53 Ca 0.18 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 3rla s LEU 53 Cb -0.13 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.64 3rla s LEU 53 CO 0.07 0.08 0.59 0.00 0.23 0.00 0.00 176.35 177.33 3rla s ALA 54 N -0.66 3.38 0.19 4.21 0.00 -1.26 -4.67 121.76 122.95 3rla s ALA 54 Ca 0.41 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3rla s ALA 54 Cb -0.24 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3rla s ALA 54 CO 0.29 -1.67 0.32 -0.06 0.00 0.00 0.00 175.76 174.64 3rla s PHE 55 N 2.64 3.47 0.00 0.00 0.08 -1.26 -5.12 117.98 117.80 3rla s PHE 55 Ca 0.20 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.38 3rla s PHE 55 Cb -0.15 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.63 3rla s PHE 55 CO 0.17 0.47 -0.07 0.54 -0.10 0.00 0.00 175.22 176.23 3rla s VAL 56 N -1.84 0.57 0.44 -0.44 0.11 -1.26 -5.13 120.40 112.84 3rla s VAL 56 Ca 0.35 -0.42 -0.25 0.00 -2.93 0.00 0.00 61.98 58.73 3rla s VAL 56 Cb -0.10 -0.50 -0.08 0.00 -1.53 0.00 0.00 36.38 34.17 3rla s VAL 56 CO 0.29 0.08 1.31 -1.81 -3.33 0.00 0.00 175.10 171.64 3rla s ASP 57 N -0.37 6.07 -0.35 3.54 1.11 -1.26 -4.96 116.67 120.45 3rla s ASP 57 Ca 0.01 2.66 -0.15 0.00 0.18 0.00 0.00 52.55 55.24 3rla s ASP 57 Cb -0.04 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.31 3rla s ASP 57 CO -0.00 -1.02 0.37 -0.69 1.18 0.00 0.00 175.17 175.02 3rla s VAL 58 N -1.30 5.16 0.25 -1.27 1.01 -1.26 -5.04 120.40 117.94 3rla s VAL 58 Ca 0.61 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 3rla s VAL 58 Cb -0.38 -3.84 -0.14 0.00 0.00 0.00 0.00 36.38 32.02 3rla s VAL 58 CO 0.48 -0.12 1.19 -0.81 0.00 0.00 0.00 175.10 175.84 3rla n PRO 59 N 5.41 1.57 -3.96 2.72 -0.04 -1.26 -2.81 135.00 136.63 3rla n PRO 59 Ca -0.09 0.55 -0.25 0.00 -0.04 0.00 0.00 63.50 63.67 3rla n PRO 59 Cb 0.49 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.65 -0.30 -3.67 3.54 5.15 -1.26 -4.81 115.26 115.57 3rla n ASN 60 Ca 0.11 -1.01 -0.43 0.00 -0.60 0.00 0.00 54.58 52.65 3rla n ASN 60 Cb 0.30 -3.03 -0.04 0.00 -0.53 0.00 0.00 39.78 36.48 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 -2.98 3.00 -4.71 1.20 2.03 -1.12 -4.94 116.55 109.02 3rla n ASP 61 Ca -0.31 -2.74 -0.43 0.00 0.52 0.00 0.00 54.79 51.84 3rla n ASP 61 Cb 0.69 -1.31 -0.02 0.00 -0.72 0.00 0.00 41.12 39.76 3rla n ASP 61 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3rla n SER 62 N 7.06 3.26 -4.72 1.67 7.64 -1.26 -4.40 113.62 122.88 3rla n SER 62 Ca 0.50 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 61.13 3rla n SER 62 Cb 0.40 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.05 3rla n SER 62 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3rla n PRO 63 N 1.63 2.76 -2.88 1.43 -0.02 -1.26 -4.73 135.00 131.93 3rla n PRO 63 Ca 0.08 0.99 -0.43 0.00 -2.02 0.00 0.00 63.50 62.12 3rla n PRO 63 Cb 0.35 -2.84 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 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 1.10 2.87 0.00 6.00 5.36 0.01 -4.73 117.98 128.59 3rla s PHE 64 Ca 0.75 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.78 3rla s PHE 64 Cb -0.51 -4.30 0.00 0.00 -0.34 0.00 0.00 43.02 37.87 3rla s PHE 64 CO 0.33 -1.58 0.00 1.04 -1.46 0.00 0.00 175.22 173.55 3rla n GLN 65 N 7.22 0.00 0.00 10.12 6.02 -1.26 -1.21 117.38 138.26 3rla n GLN 65 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3rla n GLN 65 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 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 -5.05 119.36 119.12 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 -0.04 -0.03 0.00 0.54 0.00 0.00 39.64 40.11 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 -0.83 3.64 0.16 9.51 1.01 -0.35 -3.61 120.40 129.92 3rla s VAL 67 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 3rla s VAL 67 Cb 0.00 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 3rla s VAL 67 CO 0.00 -0.25 0.50 -0.54 0.00 0.00 0.00 175.10 174.81 3rla s LYS 68 N 4.67 3.83 -1.46 2.72 1.02 0.36 -0.81 119.74 130.07 3rla s LYS 68 Ca 0.73 0.28 -0.10 0.00 0.02 0.00 0.00 55.97 56.91 3rla s LYS 68 Cb -0.27 -2.83 0.06 0.00 -0.52 0.00 0.00 37.83 34.27 3rla s LYS 68 CO 0.30 0.44 0.91 0.09 -0.92 0.00 0.00 175.35 176.17 3rla n ASN 69 N 0.41 -3.83 0.10 2.83 3.02 -1.26 -4.67 115.26 111.86 3rla n ASN 69 Ca -0.03 -0.78 -0.15 0.00 -0.03 0.00 0.00 54.58 53.59 3rla n ASN 69 Cb 0.52 -3.99 -0.08 0.00 -0.61 0.00 0.00 39.78 35.62 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 -2.06 -0.63 -0.42 3.52 0.11 -1.85 -2.46 132.00 128.21 3rla h PRO 70 Ca -0.59 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 3rla h PRO 70 Cb 1.37 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.61 3rla h PRO 70 CO 0.64 -0.42 -0.08 0.00 -0.21 0.00 0.00 178.00 177.92 3rla h ARG 71 N -0.66 0.74 -0.26 1.05 3.08 -1.88 -0.77 114.38 115.68 3rla h ARG 71 Ca 0.02 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 3rla h ARG 71 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3rla h ARG 71 CO -0.27 0.80 0.11 0.77 -1.07 0.00 0.00 179.97 180.32 3rla h SER 72 N 0.68 0.35 0.06 7.04 0.02 -1.88 0.12 113.55 119.94 3rla h SER 72 Ca 0.12 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3rla h SER 72 Cb 0.53 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3rla h SER 72 CO 0.03 0.40 -0.03 0.58 -1.14 0.00 0.00 176.83 176.67 3rla h VAL 73 N 0.28 1.11 -0.54 2.27 2.07 -1.29 -0.43 116.25 119.71 3rla h VAL 73 Ca 0.09 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3rla h VAL 73 Cb 0.15 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3rla h VAL 73 CO -0.01 0.15 0.33 1.23 0.02 0.00 0.00 177.57 179.29 3rla h GLY 74 N -0.35 0.77 0.99 2.17 0.00 -1.10 0.47 103.07 106.02 3rla h GLY 74 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3rla h GLY 74 CO 0.01 0.21 -0.24 1.70 0.00 0.00 0.00 176.54 178.22 3rla h LYS 75 N 0.66 -0.65 -0.68 4.80 3.64 -0.74 -0.47 116.57 123.13 3rla h LYS 75 Ca 0.22 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.78 3rla h LYS 75 Cb 0.01 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 3rla h LYS 75 CO -0.09 -0.43 0.11 0.00 -2.27 0.00 0.00 179.45 176.77 3rla h ALA 76 N -0.16 0.81 -0.04 5.00 0.00 -0.65 -0.78 119.26 123.44 3rla h ALA 76 Ca -0.07 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3rla h ALA 76 Cb 0.52 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3rla h ALA 76 CO 0.10 -0.35 -0.47 -0.91 0.00 0.00 0.00 179.25 177.62 3rla h ASN 77 N 0.22 0.11 -0.26 0.00 2.35 -0.74 -0.43 115.58 116.82 3rla h ASN 77 Ca 0.37 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 56.02 3rla h ASN 77 Cb 0.61 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3rla h ASN 77 CO -0.50 0.57 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.72 3rla h GLU 78 N 0.08 0.50 -0.24 0.81 4.81 0.35 0.48 114.58 121.36 3rla h GLU 78 Ca 0.00 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3rla h GLU 78 Cb 0.87 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 3rla h GLU 78 CO 0.07 0.70 0.15 0.37 -0.73 0.00 0.00 179.01 179.57 3rla h GLN 79 N 0.26 0.33 -0.68 1.92 4.15 -1.31 -1.22 115.11 118.56 3rla h GLN 79 Ca 0.07 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3rla h GLN 79 Cb 0.51 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 3rla h GLN 79 CO 0.02 0.25 0.31 1.25 -1.93 0.00 0.00 178.83 178.73 3rla h LEU 80 N 0.31 0.90 -1.27 -2.39 5.85 -0.95 -1.77 115.31 115.98 3rla h LEU 80 Ca 0.09 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3rla h LEU 80 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3rla h LEU 80 CO -0.02 0.80 0.40 0.00 -0.34 0.00 0.00 178.44 179.28 3rla h ALA 81 N 1.14 1.46 -0.40 1.25 0.00 -0.58 0.07 119.26 122.20 3rla h ALA 81 Ca 0.23 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3rla h ALA 81 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3rla h ALA 81 CO -0.03 0.47 -0.35 0.00 0.00 0.00 0.00 179.25 179.35 3rla h ALA 82 N 1.53 0.58 -0.15 0.00 0.00 -0.76 -1.70 119.26 118.76 3rla h ALA 82 Ca 0.24 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 3rla h ALA 82 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3rla h ALA 82 CO -0.05 0.66 -0.50 0.28 0.00 0.00 0.00 179.25 179.64 3rla h VAL 83 N 0.77 1.33 0.09 0.00 2.07 -0.72 -2.27 116.25 117.51 3rla h VAL 83 Ca 0.07 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 3rla h VAL 83 Cb 0.94 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3rla h VAL 83 CO 0.09 0.53 -0.04 0.58 0.02 0.00 0.00 177.57 178.75 3rla h VAL 84 N 0.32 1.16 -0.84 2.57 2.07 -0.94 -2.52 116.25 118.07 3rla h VAL 84 Ca 0.01 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.46 3rla h VAL 84 Cb 1.00 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 3rla h VAL 84 CO 0.09 0.26 0.56 0.00 0.02 0.00 0.00 177.57 178.49 3rla h ALA 85 N 0.18 1.46 -0.16 1.67 0.00 -1.34 0.38 119.26 121.45 3rla h ALA 85 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3rla h ALA 85 Cb 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3rla h ALA 85 CO 0.02 0.46 0.06 1.49 0.00 0.00 0.00 179.25 181.28 3rla h GLU 86 N 1.07 0.25 -0.44 0.00 4.57 -1.43 -0.47 114.58 118.13 3rla h GLU 86 Ca 0.33 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.36 3rla h GLU 86 Cb -0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3rla h GLU 86 CO -0.09 0.36 -0.11 1.15 -1.18 0.00 0.00 179.01 179.13 3rla h THR 87 N 0.09 1.26 -0.75 0.32 2.02 -1.02 -2.87 112.91 111.97 3rla h THR 87 Ca 0.05 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 3rla h THR 87 Cb 0.21 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3rla h THR 87 CO -0.00 0.40 0.46 1.56 0.37 0.00 0.00 175.52 178.31 3rla h GLN 88 N 0.72 1.01 -0.90 6.66 1.08 -0.00 -2.71 115.11 120.97 3rla h GLN 88 Ca 0.12 -0.09 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 3rla h GLN 88 Cb 0.60 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 3rla h GLN 88 CO 0.04 0.71 0.58 -0.22 -0.95 0.00 0.00 178.83 178.99 3rla h LYS 89 N 1.02 0.87 -0.84 1.46 3.64 -0.85 -0.89 116.57 120.98 3rla h LYS 89 Ca 0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3rla h LYS 89 Cb -0.05 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3rla h LYS 89 CO -0.05 0.58 0.00 0.09 -2.27 0.00 0.00 179.45 177.80 3rla n ASN 90 N -4.53 0.90 -2.89 4.20 4.13 -1.02 -4.82 115.26 111.22 3rla n ASN 90 Ca 0.15 -1.66 -0.19 0.00 1.68 0.00 0.00 54.58 54.56 3rla n ASN 90 Cb 0.30 -0.42 0.06 0.00 -1.54 0.00 0.00 39.78 38.18 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 0.10 -0.26 3.35 7.41 0.00 -0.34 -5.03 105.19 110.43 3rla n GLY 91 Ca 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.22 1.99 -0.36 2.61 -4.23 -1.23 -4.39 115.64 106.81 3rla s THR 92 Ca 0.43 -1.82 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 3rla s THR 92 Cb -0.19 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.81 3rla s THR 92 CO 0.53 -0.14 1.12 -0.63 -0.54 0.00 0.00 174.62 174.97 3rla s ILE 93 N -1.57 4.38 0.25 2.99 1.01 -0.43 -4.46 121.20 123.35 3rla s ILE 93 Ca 0.14 1.54 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 3rla s ILE 93 Cb -0.08 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 3rla s ILE 93 CO 0.07 -0.62 0.92 -0.94 0.00 0.00 0.00 174.94 174.37 3rla s SER 94 N 2.03 7.56 -0.26 3.58 1.04 -1.19 -1.89 113.70 124.58 3rla s SER 94 Ca 0.48 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.78 3rla s SER 94 Cb -0.11 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.50 3rla s SER 94 CO 0.21 0.13 0.07 -0.69 0.98 0.00 0.00 173.24 173.93 3rla s VAL 95 N -1.25 0.66 -0.16 5.02 1.01 -0.76 -1.28 120.40 123.63 3rla s VAL 95 Ca 0.42 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 3rla s VAL 95 Cb -0.24 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3rla s VAL 95 CO 0.30 -0.46 0.21 -0.69 0.00 0.00 0.00 175.10 174.46 3rla s VAL 96 N 1.76 5.36 -0.27 2.92 1.01 0.51 -0.12 120.40 131.56 3rla s VAL 96 Ca 0.04 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 3rla s VAL 96 Cb -0.17 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3rla s VAL 96 CO -0.18 0.45 0.01 -0.76 0.00 0.00 0.00 175.10 174.61 3rla s LEU 97 N 0.16 3.56 0.83 3.92 1.43 -0.35 -0.94 118.68 127.29 3rla s LEU 97 Ca 0.13 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.33 3rla s LEU 97 Cb -0.12 -1.77 0.17 0.00 0.03 0.00 0.00 46.19 44.50 3rla s LEU 97 CO 0.02 -0.17 1.14 -0.83 0.23 0.00 0.00 176.35 176.73 3rla s GLY 98 N 1.40 1.77 0.00 -3.19 0.00 -0.74 -0.66 107.32 105.90 3rla s GLY 98 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3rla s GLY 98 CO -0.01 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.78 3rla n GLY 99 N -3.23 -0.46 3.93 0.20 0.00 0.21 -3.45 105.19 102.39 3rla n GLY 99 Ca 0.16 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.50 4.45 0.25 1.61 1.47 -1.11 -1.52 116.67 120.32 3rla s ASP 100 Ca 0.00 0.45 0.15 0.00 1.18 0.00 0.00 52.55 54.33 3rla s ASP 100 Cb 0.00 -0.95 0.82 0.00 -0.34 0.00 0.00 42.92 42.45 3rla s ASP 100 CO 0.00 -1.87 1.43 -3.20 0.68 0.00 0.00 175.17 172.21 3rla n ASN 101 N -3.14 0.39 0.12 2.11 5.15 -1.26 -2.64 115.26 115.98 3rla n ASN 101 Ca 0.10 0.65 0.05 0.00 -0.60 0.00 0.00 54.58 54.77 3rla n ASN 101 Cb 0.60 -0.68 0.47 0.00 -0.53 0.00 0.00 39.78 39.65 3rla n ASN 101 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3rla h SER 102 N 0.00 0.24 0.03 1.20 4.64 -1.79 0.22 113.55 118.09 3rla h SER 102 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3rla h SER 102 Cb 0.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3rla h SER 102 CO 0.00 0.26 0.00 0.23 -0.87 0.00 0.00 176.83 176.45 3rla n MET 103 N -4.42 0.17 0.04 4.77 2.81 -1.08 -1.50 117.12 117.91 3rla n MET 103 Ca -0.00 0.06 -0.03 0.00 -1.81 0.00 0.00 57.70 55.92 3rla n MET 103 Cb 0.15 -1.50 0.21 0.00 -0.71 0.00 0.00 33.22 31.37 3rla n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3rla h ALA 104 N 2.36 1.12 -0.40 3.04 0.00 -1.19 -3.02 119.26 121.17 3rla h ALA 104 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3rla h ALA 104 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3rla h ALA 104 CO 0.00 0.56 0.00 -0.89 0.00 0.00 0.00 179.25 178.92 3rla n ILE 105 N -4.10 0.00 0.24 0.00 5.41 -0.56 -1.73 119.36 118.62 3rla n ILE 105 Ca -0.01 1.43 0.16 0.00 1.00 0.00 0.00 62.75 65.33 3rla n ILE 105 Cb 0.42 -2.30 0.84 0.00 -0.71 0.00 0.00 39.64 37.89 3rla n ILE 105 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3rla h GLY 106 N 0.00 0.00 0.57 7.39 0.00 -1.71 -1.11 103.07 108.20 3rla h GLY 106 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3rla h GLY 106 CO 0.00 0.00 -0.61 0.23 0.00 0.00 0.00 176.54 176.16 3rla h SER 107 N 0.00 0.38 0.57 0.19 0.87 -1.34 -2.28 113.55 111.94 3rla h SER 107 Ca 0.00 -0.93 -0.20 0.00 -1.23 0.00 0.00 61.79 59.43 3rla h SER 107 Cb 0.09 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3rla h SER 107 CO 0.00 1.28 -0.90 0.40 -0.53 0.00 0.00 176.83 177.07 3rla h ILE 108 N -0.46 1.49 0.43 2.23 2.04 -0.96 -2.23 117.51 120.05 3rla h ILE 108 Ca -0.10 -2.65 -0.02 0.00 1.00 0.00 0.00 64.86 63.09 3rla h ILE 108 Cb 1.45 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 3rla h ILE 108 CO 0.12 0.77 -0.21 0.28 0.00 0.00 0.00 178.15 179.11 3rla h SER 109 N 0.12 -0.49 -0.68 1.72 0.02 -1.32 -0.70 113.55 112.20 3rla h SER 109 Ca -0.05 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3rla h SER 109 Cb 1.54 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.17 3rla h SER 109 CO 0.14 -0.18 0.45 1.23 -1.14 0.00 0.00 176.83 177.33 3rla h GLY 110 N -0.81 0.86 0.67 -3.77 0.00 -1.47 -2.13 103.07 96.43 3rla h GLY 110 Ca -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3rla h GLY 110 CO 0.10 0.19 -0.12 0.84 0.00 0.00 0.00 176.54 177.55 3rla h HIS 111 N 0.67 -0.32 0.00 5.60 6.17 -1.27 -3.22 115.15 122.78 3rla h HIS 111 Ca 0.30 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.36 3rla h HIS 111 Cb 0.32 0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.35 3rla h HIS 111 CO -0.00 0.01 -0.04 0.00 0.71 0.00 0.00 177.93 178.60 3rla h ALA 112 N -0.06 1.28 -0.32 5.26 0.00 -0.80 -1.87 119.26 122.75 3rla h ALA 112 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3rla h ALA 112 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3rla h ALA 112 CO 0.06 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.57 3rla h ARG 113 N 0.00 0.38 0.00 0.00 3.08 -1.40 -0.76 114.38 115.68 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 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3rla h ARG 113 CO 0.01 0.25 -1.11 0.28 -1.07 0.00 0.00 179.97 178.33 3rla n VAL 114 N -4.49 0.00 -3.18 2.04 0.31 -0.90 -4.71 118.33 107.39 3rla n VAL 114 Ca 0.02 -0.18 -0.22 0.00 -0.01 0.00 0.00 64.34 63.95 3rla n VAL 114 Cb 0.10 0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 33.70 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 -1.62 -1.03 0.23 3.52 8.25 -0.74 -4.97 115.22 118.86 3rla n HIS 115 Ca 0.01 -3.18 0.08 0.00 -0.26 0.00 0.00 57.72 54.37 3rla n HIS 115 Cb 0.33 0.13 0.40 0.00 1.12 0.00 0.00 29.99 31.96 3rla n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3rla n PRO 116 N 1.94 0.10 -0.97 -0.41 -0.04 -0.37 -1.92 135.00 133.33 3rla n PRO 116 Ca 0.22 0.51 -0.12 0.00 -0.04 0.00 0.00 63.50 64.07 3rla n PRO 116 Cb 0.53 -1.78 0.22 0.00 -0.04 0.00 0.00 33.50 32.43 3rla n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3rla n ASP 117 N -1.99 4.12 -4.89 3.54 5.75 -1.26 -4.98 116.55 116.83 3rla n ASP 117 Ca 0.00 -3.20 -0.29 0.00 -0.01 0.00 0.00 54.79 51.29 3rla n ASP 117 Cb 0.09 -0.75 0.02 0.00 -1.03 0.00 0.00 41.12 39.45 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 -2.69 3.29 0.07 -2.12 0.05 -0.81 -4.14 118.68 112.33 3rla s LEU 118 Ca 0.48 1.11 0.07 0.00 0.05 0.00 0.00 54.13 55.85 3rla s LEU 118 Cb 0.40 -4.05 -0.03 0.00 -2.05 0.00 0.00 46.19 40.46 3rla s LEU 118 CO 0.11 -0.90 -0.19 0.00 -0.55 0.00 0.00 176.35 174.82 3rla s VAL 120 N -0.99 4.20 -0.33 0.00 1.01 -0.90 -1.18 120.40 122.22 3rla s VAL 120 Ca 0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 3rla s VAL 120 Cb -0.09 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3rla s VAL 120 CO 0.03 0.41 0.17 -0.63 0.00 0.00 0.00 175.10 175.07 3rla s ILE 121 N 1.08 4.62 -0.56 2.22 1.01 -0.14 -2.17 121.20 127.25 3rla s ILE 121 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 3rla s ILE 121 Cb -0.14 -3.41 0.15 0.00 0.01 0.00 0.00 42.46 39.06 3rla s ILE 121 CO 0.02 -0.01 0.42 0.86 0.00 0.00 0.00 174.94 176.23 3rla s TRP 122 N 1.60 3.49 -0.24 3.97 -0.11 -0.42 -1.10 118.94 126.13 3rla s TRP 122 Ca 0.04 -2.19 -0.25 0.00 1.22 0.00 0.00 56.10 54.92 3rla s TRP 122 Cb -0.18 -3.44 -0.00 0.00 -1.50 0.00 0.00 33.47 28.35 3rla s TRP 122 CO 0.06 -0.95 0.84 0.08 -4.62 0.00 0.00 176.95 172.37 3rla s VAL 123 N 0.75 4.83 -0.23 5.86 1.01 -1.00 -1.77 120.40 129.84 3rla s VAL 123 Ca 0.11 1.59 -0.36 0.00 0.00 0.00 0.00 61.98 63.32 3rla s VAL 123 Cb -0.22 -4.13 0.15 0.00 0.00 0.00 0.00 36.38 32.18 3rla s VAL 123 CO -0.03 -0.08 1.28 -0.62 0.00 0.00 0.00 175.10 175.64 3rla s ASP 124 N 1.34 -0.09 0.00 3.32 -1.08 -0.48 -1.18 116.67 118.50 3rla s ASP 124 Ca 0.35 0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.64 3rla s ASP 124 Cb -0.15 0.09 0.54 0.00 -1.46 0.00 0.00 42.92 41.94 3rla s ASP 124 CO 0.07 -0.14 1.44 0.00 0.52 0.00 0.00 175.17 177.06 3rla n ALA 125 N -0.00 3.48 -2.48 3.66 0.00 -1.24 -2.63 120.51 121.29 3rla n ALA 125 Ca 0.02 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 3rla n ALA 125 Cb 0.57 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 3rla n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3rla s HIS 126 N -2.97 1.89 -0.02 0.00 3.76 -1.26 -1.20 115.29 115.49 3rla s HIS 126 Ca 0.12 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.57 3rla s HIS 126 Cb 0.18 -0.99 -0.28 0.00 1.11 0.00 0.00 32.58 32.60 3rla s HIS 126 CO 0.68 0.29 0.78 1.79 -0.85 0.00 0.00 174.74 177.43 3rla h THR 127 N 3.65 1.06 -5.82 1.30 1.35 -1.90 -3.48 112.91 109.06 3rla h THR 127 Ca -0.45 -2.71 -0.38 0.00 -0.55 0.00 0.00 66.41 62.31 3rla h THR 127 Cb 1.19 2.71 0.14 0.00 -1.73 0.00 0.00 68.15 70.46 3rla h THR 127 CO 0.45 0.81 -0.72 0.47 -0.25 0.00 0.00 175.52 176.28 3rla n ASP 128 N -3.44 -4.79 -0.58 5.36 8.00 -1.26 -4.72 116.55 115.11 3rla n ASP 128 Ca -0.19 -0.59 0.06 0.00 0.71 0.00 0.00 54.79 54.78 3rla n ASP 128 Cb 1.05 -4.96 0.19 0.00 -0.02 0.00 0.00 41.12 37.38 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 -4.70 2.18 -2.71 0.53 3.06 0.39 -1.49 119.36 116.63 3rla n ILE 129 Ca -0.09 -2.56 -0.42 0.00 -2.50 0.00 0.00 62.75 57.19 3rla n ILE 129 Cb 0.60 -0.26 -0.04 0.00 0.54 0.00 0.00 39.64 40.48 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 -2.73 7.42 0.60 9.51 0.01 79.33 -4.63 114.94 204.44 3rla s ASN 130 Ca 0.38 1.74 -0.01 0.00 -0.71 0.00 0.00 52.86 54.26 3rla s ASN 130 Cb 0.34 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 39.46 3rla s ASN 130 CO 0.01 -0.18 0.85 0.42 -1.51 0.00 0.00 177.10 176.69 3rla s THR 131 N 0.53 2.58 -0.42 1.60 -4.23 -1.25 -4.13 115.64 110.33 3rla s THR 131 Ca 0.50 -0.52 0.14 0.00 -1.18 0.00 0.00 61.69 60.62 3rla s THR 131 Cb -0.22 -3.02 0.14 0.00 1.34 0.00 0.00 72.50 70.73 3rla s THR 131 CO 0.29 -0.02 1.40 -2.65 -0.54 0.00 0.00 174.62 173.10 3rla n PRO 132 N -2.53 0.09 -0.03 3.99 -0.02 -1.26 -0.91 135.00 134.33 3rla n PRO 132 Ca 0.08 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.19 3rla n PRO 132 Cb 0.60 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.98 0.00 0.02 2.45 4.77 -1.26 -4.41 117.00 116.59 3rla n LEU 133 Ca -0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 3rla n LEU 133 Cb 0.06 0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 3rla n LEU 133 CO 0.06 0.11 -0.32 0.71 -1.33 0.00 0.00 177.39 176.62 3rla h THR 134 N 0.00 0.60 -2.97 -5.08 1.35 -1.38 -3.48 112.91 101.96 3rla h THR 134 Ca -0.12 -2.18 -0.56 0.00 -0.55 0.00 0.00 66.41 63.00 3rla h THR 134 Cb 1.19 2.14 0.08 0.00 -1.73 0.00 0.00 68.15 69.84 3rla h THR 134 CO 0.01 0.34 0.76 0.35 -0.25 0.00 0.00 175.52 176.73 3rla n THR 135 N -2.94 0.96 0.23 6.82 -2.24 -0.09 -4.88 114.28 112.14 3rla n THR 135 Ca -0.11 -0.24 0.11 0.00 -2.27 0.00 0.00 64.05 61.55 3rla n THR 135 Cb 0.89 -1.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 3rla n THR 135 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3rla n SER 136 N 2.21 0.58 -4.35 3.42 7.64 -1.26 -4.86 113.62 117.00 3rla n SER 136 Ca 0.10 0.08 -0.28 0.00 1.01 0.00 0.00 58.87 59.79 3rla n SER 136 Cb 0.34 0.90 -0.13 0.00 -1.01 0.00 0.00 64.21 64.31 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 -4.69 3.08 -0.16 6.43 1.04 -1.26 -5.03 113.70 113.11 3rla s SER 137 Ca -0.01 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.79 3rla s SER 137 Cb 0.12 -0.21 0.45 0.00 0.10 0.00 0.00 66.02 66.48 3rla s SER 137 CO 0.82 0.16 1.27 0.61 0.98 0.00 0.00 173.24 177.09 3rla n GLY 138 N 1.13 2.56 3.64 7.32 0.00 -1.24 -4.86 105.19 113.74 3rla n GLY 138 Ca -0.18 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.41 6.84 0.00 1.61 0.01 -1.26 -0.49 114.94 121.24 3rla s ASN 139 Ca 0.31 1.01 0.16 0.00 -0.71 0.00 0.00 52.86 53.64 3rla s ASN 139 Cb 0.24 -2.45 0.72 0.00 0.41 0.00 0.00 41.25 40.18 3rla s ASN 139 CO 0.08 -0.56 1.51 0.18 -1.51 0.00 0.00 177.10 176.80 3rla n LEU 140 N 6.11 0.00 0.10 0.60 4.77 -1.17 -2.75 117.00 124.66 3rla n LEU 140 Ca 0.06 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 3rla n LEU 140 Cb 0.47 -0.45 0.45 0.00 -2.33 0.00 0.00 43.42 41.57 3rla n LEU 140 CO 0.49 -0.20 0.83 0.00 -1.33 0.00 0.00 177.39 177.18 3rla n HIS 141 N -1.45 0.65 -0.42 -1.77 1.44 -0.08 -2.23 115.22 111.36 3rla n HIS 141 Ca 0.05 0.25 0.11 0.00 -2.01 0.00 0.00 57.72 56.12 3rla n HIS 141 Cb 0.17 -0.90 0.33 0.00 0.12 0.00 0.00 29.99 29.71 3rla n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3rla n GLY 142 N 0.09 2.58 0.00 -1.39 0.00 -1.11 -4.47 105.19 100.89 3rla n GLY 142 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 1.48 -0.19 -0.34 1.61 6.02 -0.95 -1.89 117.38 123.12 3rla n GLN 143 Ca 0.24 -0.30 0.23 0.00 -0.01 0.00 0.00 57.00 57.16 3rla n GLN 143 Cb 0.68 -0.79 0.49 0.00 1.02 0.00 0.00 30.24 31.64 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 0.38 0.00 -1.09 0.13 -1.58 -0.01 132.00 129.84 3rla h PRO 144 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3rla h PRO 144 Cb 0.15 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.20 3rla h PRO 144 CO 0.00 0.25 0.00 0.28 -0.23 0.00 0.00 178.00 178.30 3rla h VAL 145 N 0.40 0.00 0.00 1.56 2.07 -1.51 -2.85 116.25 115.91 3rla h VAL 145 Ca 0.64 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 3rla h VAL 145 Cb 1.57 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 3rla h VAL 145 CO -0.37 0.00 -0.58 0.00 0.02 0.00 0.00 177.57 176.63 3rla h ALA 146 N 2.06 0.97 -0.00 1.67 0.00 -1.13 -2.81 119.26 120.03 3rla h ALA 146 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3rla h ALA 146 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3rla h ALA 146 CO 0.00 0.73 -0.21 1.19 0.00 0.00 0.00 179.25 180.96 3rla n PHE 147 N -3.75 0.00 -0.01 0.00 3.01 -1.08 -4.12 117.46 111.51 3rla n PHE 147 Ca -0.01 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.53 3rla n PHE 147 Cb 0.60 -0.31 -0.12 0.00 -0.01 0.00 0.00 39.48 39.65 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 -4.72 4.37 4.77 -1.08 -4.39 117.00 114.64 3rla n LEU 148 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 3rla n LEU 148 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3rla n LEU 148 CO 0.29 0.00 0.75 -0.76 -1.33 0.00 0.00 177.39 176.34 3rla s LEU 149 N -4.07 4.40 0.46 2.23 1.43 -1.08 -1.85 118.68 120.20 3rla s LEU 149 Ca -0.06 1.83 0.25 0.00 -1.03 0.00 0.00 54.13 55.12 3rla s LEU 149 Cb 0.10 -3.58 0.99 0.00 0.03 0.00 0.00 46.19 43.73 3rla s LEU 149 CO 0.63 -0.28 1.85 0.11 0.23 0.00 0.00 176.35 178.89 3rla h LYS 150 N 6.43 0.00 -0.00 1.70 1.57 -1.39 -2.80 116.57 122.07 3rla h LYS 150 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3rla h LYS 150 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3rla h LYS 150 CO 0.76 0.19 -0.18 0.39 -0.57 0.00 0.00 179.45 180.04 3rla n GLU 151 N -3.36 0.57 0.00 3.15 4.71 -1.26 -3.67 120.64 120.77 3rla n GLU 151 Ca 0.00 -0.23 0.06 0.00 -0.01 0.00 0.00 57.16 56.98 3rla n GLU 151 Cb 0.41 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.33 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 -1.01 1.19 -4.64 -4.62 4.32 -1.06 -4.94 117.00 106.23 3rla n LEU 152 Ca 0.12 -0.71 -0.45 0.00 -0.02 0.00 0.00 56.01 54.95 3rla n LEU 152 Cb 0.30 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.07 3rla n LEU 152 CO 0.26 0.24 1.64 1.17 -1.22 0.00 0.00 177.39 179.48 3rla n LYS 153 N -0.43 2.34 -0.80 3.23 3.00 -1.19 -0.74 118.16 123.56 3rla n LYS 153 Ca 0.04 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.16 3rla n LYS 153 Cb 0.24 -2.92 0.00 0.00 0.00 0.00 0.00 35.03 32.35 3rla n LYS 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3rla n GLY 154 N 4.93 0.55 0.04 3.14 0.00 -1.26 -4.92 105.19 107.67 3rla n GLY 154 Ca 0.25 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.80 0.13 -3.77 1.61 4.76 0.08 -4.87 118.16 113.29 3rla n LYS 155 Ca 0.00 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 3rla n LYS 155 Cb 0.00 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.60 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 -2.93 -0.19 0.00 2.13 -0.71 -1.26 -5.01 117.98 110.00 3rla s PHE 156 Ca 0.11 0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.35 3rla s PHE 156 Cb 0.17 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 42.07 3rla s PHE 156 CO 0.74 -0.34 0.00 -0.35 -1.34 0.00 0.00 175.22 173.93 3rla n PRO 157 N 1.60 1.80 -3.74 1.99 -0.04 -1.26 -4.97 135.00 130.37 3rla n PRO 157 Ca -0.20 0.00 -0.38 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 -2.41 5.33 0.11 3.54 1.01 -1.26 -4.93 116.67 118.07 3rla s ASP 158 Ca 0.00 -1.36 -0.30 0.00 0.71 0.00 0.00 52.55 51.60 3rla s ASP 158 Cb 0.00 -1.87 -0.06 0.00 1.01 0.00 0.00 42.92 42.00 3rla s ASP 158 CO 0.00 -0.39 1.06 -0.69 0.21 0.00 0.00 175.17 175.36 3rla s VAL 159 N 1.35 4.22 -0.31 -1.27 1.01 -1.26 -4.94 120.40 119.19 3rla s VAL 159 Ca 0.00 1.78 -0.28 0.00 0.00 0.00 0.00 61.98 63.48 3rla s VAL 159 Cb -0.21 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 3rla s VAL 159 CO 0.01 0.24 2.29 -2.65 0.00 0.00 0.00 175.10 175.00 3rla n PRO 160 N 2.98 1.63 0.00 2.72 -0.02 -1.26 -2.39 135.00 138.66 3rla n PRO 160 Ca 0.04 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3rla n PRO 160 Cb 0.48 -3.27 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 3rla n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3rla n GLY 161 N 5.88 1.41 0.55 -1.23 0.00 -1.26 -2.79 105.19 107.75 3rla n GLY 161 Ca 0.33 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 0.54 0.31 1.61 3.01 -1.01 -4.27 117.46 117.65 3rla n PHE 162 Ca 0.00 -0.87 0.18 0.00 1.01 0.00 0.00 57.45 57.77 3rla n PHE 162 Cb 0.00 -0.22 1.01 0.00 -0.01 0.00 0.00 39.48 40.26 3rla n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3rla h SER 163 N 1.12 0.00 1.41 4.37 4.64 -1.94 0.04 113.55 123.18 3rla h SER 163 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3rla h SER 163 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3rla h SER 163 CO 0.12 0.01 -0.21 4.11 -0.87 0.00 0.00 176.83 179.99 3rla h TRP 164 N 0.00 0.00 -3.39 4.77 5.08 -1.97 -3.46 115.95 116.98 3rla h TRP 164 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 3rla h TRP 164 Cb 0.06 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.26 3rla h TRP 164 CO 0.00 0.21 0.68 0.08 -1.28 0.00 0.00 178.44 178.13 3rla s VAL 165 N -3.33 3.06 -0.17 0.12 1.01 -0.00 -5.04 120.40 116.05 3rla s VAL 165 Ca 0.03 0.88 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 3rla s VAL 165 Cb 0.08 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.94 3rla s VAL 165 CO 0.66 0.13 -0.06 -0.89 0.00 0.00 0.00 175.10 174.95 3rla s THR 166 N 0.07 1.17 -0.69 3.92 2.01 -1.26 -5.07 115.64 115.79 3rla s THR 166 Ca 0.57 -0.66 -0.37 0.00 0.31 0.00 0.00 61.69 61.54 3rla s THR 166 Cb -0.38 -1.33 -0.19 0.00 0.01 0.00 0.00 72.50 70.61 3rla s THR 166 CO 0.40 0.14 2.38 -2.65 -0.69 0.00 0.00 174.62 174.20 3rla n PRO 167 N 4.85 0.16 0.00 4.92 -0.02 -1.26 -4.83 135.00 138.82 3rla n PRO 167 Ca -0.12 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.51 3rla n PRO 167 Cb 0.48 -1.69 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.58 0.11 0.15 0.00 -4.36 -1.04 -4.96 121.20 108.52 3rla s ILE 169 Ca 0.20 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.73 3rla s ILE 169 Cb 0.18 -0.69 -0.04 0.00 1.25 0.00 0.00 42.46 43.17 3rla s ILE 169 CO 0.59 -0.49 0.24 -0.94 0.24 0.00 0.00 174.94 174.58 3rla s SER 170 N -1.79 6.13 0.57 4.36 1.04 -1.26 -1.14 113.70 121.61 3rla s SER 170 Ca -0.09 0.10 0.33 0.00 0.48 0.00 0.00 55.95 56.77 3rla s SER 170 Cb -0.04 -1.80 1.45 0.00 0.10 0.00 0.00 66.02 65.73 3rla s SER 170 CO -0.02 0.06 1.76 0.00 0.98 0.00 0.00 173.24 176.03 3rla h ALA 171 N 2.26 2.83 0.00 5.32 0.00 -1.96 0.31 119.26 128.02 3rla h ALA 171 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3rla h ALA 171 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3rla h ALA 171 CO 0.68 -1.29 0.00 1.17 0.00 0.00 0.00 179.25 179.80 3rla n LYS 172 N -3.91 0.75 -0.02 0.00 3.00 -1.26 -3.48 118.16 113.24 3rla n LYS 172 Ca 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.54 3rla n LYS 172 Cb 1.12 -1.43 0.03 0.00 0.00 0.00 0.00 35.03 34.76 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 -0.93 1.63 -4.29 3.14 8.00 0.11 -5.02 116.55 119.19 3rla n ASP 173 Ca 0.15 -1.38 -0.31 0.00 0.71 0.00 0.00 54.79 53.97 3rla n ASP 173 Cb 0.07 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 40.99 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 -0.54 2.00 -0.06 0.53 2.07 -1.23 -2.12 121.20 121.86 3rla s ILE 174 Ca 0.07 -1.07 0.03 0.00 -1.41 0.00 0.00 60.65 58.27 3rla s ILE 174 Cb 0.04 -1.67 0.01 0.00 0.13 0.00 0.00 42.46 40.97 3rla s ILE 174 CO 0.06 0.56 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.82 3rla s VAL 175 N -0.49 1.27 -0.05 4.00 1.01 -0.92 -3.82 120.40 121.39 3rla s VAL 175 Ca 0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 3rla s VAL 175 Cb -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3rla s VAL 175 CO 0.00 0.38 0.10 -0.31 0.00 0.00 0.00 175.10 175.27 3rla s TYR 176 N 0.36 3.39 -0.06 5.22 2.02 -0.45 -1.30 117.35 126.53 3rla s TYR 176 Ca -0.10 0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.91 3rla s TYR 176 Cb -0.14 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3rla s TYR 176 CO 0.03 0.60 0.00 0.42 -1.57 0.00 0.00 175.55 175.04 3rla s ILE 177 N -1.11 0.29 0.00 2.71 1.01 -0.73 0.48 121.20 123.86 3rla s ILE 177 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3rla s ILE 177 Cb -0.12 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.91 3rla s ILE 177 CO 0.10 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3rla n GLY 178 N 4.88 1.13 3.70 6.18 0.00 -0.01 -1.38 105.19 119.69 3rla n GLY 178 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.08 -3.71 118.68 120.68 3rla s LEU 179 Ca 0.00 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 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 -0.87 0.09 -2.11 0.23 0.00 0.00 176.35 173.69 3rla n ARG 180 N 4.81 0.00 -3.05 1.70 1.85 -0.34 -1.88 116.66 119.74 3rla n ARG 180 Ca 0.15 -0.09 -0.17 0.00 -1.00 0.00 0.00 57.85 56.74 3rla n ARG 180 Cb 0.39 -0.20 -0.01 0.00 -1.05 0.00 0.00 32.46 31.59 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 -0.40 -4.77 2.89 2.03 -0.58 -5.05 116.55 110.66 3rla n ASP 181 Ca 0.00 -3.07 -0.36 0.00 0.52 0.00 0.00 54.79 51.87 3rla n ASP 181 Cb 0.36 0.13 -0.07 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.18 5.36 0.66 5.18 1.01 -1.26 -4.69 120.40 125.47 3rla s VAL 182 Ca 0.34 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 3rla s VAL 182 Cb 0.27 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3rla s VAL 182 CO -0.11 0.48 1.05 -1.81 0.00 0.00 0.00 175.10 174.71 3rla s ASP 183 N -0.07 5.71 0.20 3.32 1.01 -1.26 -4.85 116.67 120.73 3rla s ASP 183 Ca 0.14 1.58 -0.10 0.00 0.71 0.00 0.00 52.55 54.88 3rla s ASP 183 Cb -0.12 -2.49 0.23 0.00 1.01 0.00 0.00 42.92 41.54 3rla s ASP 183 CO 0.03 -1.22 1.78 -0.65 0.21 0.00 0.00 175.17 175.32 3rla h PRO 184 N -0.41 0.51 -0.42 8.23 0.11 -1.98 -0.64 132.00 137.39 3rla h PRO 184 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3rla h PRO 184 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3rla h PRO 184 CO 0.58 0.33 0.17 0.78 -0.21 0.00 0.00 178.00 179.66 3rla h GLY 185 N 0.52 0.67 0.89 -0.55 0.00 -1.93 -0.93 103.07 101.74 3rla h GLY 185 Ca 0.28 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 3rla h GLY 185 CO -0.22 0.35 0.06 0.83 0.00 0.00 0.00 176.54 177.55 3rla h GLU 186 N 0.54 0.48 -0.68 4.80 5.08 -1.76 -1.80 114.58 121.23 3rla h GLU 186 Ca 0.14 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3rla h GLU 186 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3rla h GLU 186 CO -0.01 0.57 0.44 1.25 -1.00 0.00 0.00 179.01 180.26 3rla h HIS 187 N 0.31 0.86 -0.19 4.33 2.76 -1.03 -1.99 115.15 120.19 3rla h HIS 187 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 3rla h HIS 187 Cb 0.32 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 3rla h HIS 187 CO 0.02 0.55 0.09 -0.92 -1.30 0.00 0.00 177.93 176.37 3rla h TYR 188 N 0.92 0.28 -1.01 5.26 3.20 -0.81 -1.59 116.97 123.23 3rla h TYR 188 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 3rla h TYR 188 Cb -0.10 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 3rla h TYR 188 CO 0.00 0.30 0.66 0.82 -1.64 0.00 0.00 178.16 178.30 3rla h ILE 189 N 0.18 1.20 0.00 1.81 2.04 -0.87 0.54 117.51 122.41 3rla h ILE 189 Ca 0.07 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.34 3rla h ILE 189 Cb 0.12 -0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 35.97 3rla h ILE 189 CO -0.01 0.24 -0.68 0.16 0.00 0.00 0.00 178.15 177.86 3rla h ILE 190 N 1.30 1.29 -0.02 -0.67 3.07 -1.32 0.99 117.51 122.16 3rla h ILE 190 Ca 0.39 -2.49 -0.02 0.00 1.55 0.00 0.00 64.86 64.30 3rla h ILE 190 Cb -0.05 2.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 3rla h ILE 190 CO -0.11 0.66 -0.05 0.11 -1.05 0.00 0.00 178.15 177.71 3rla h LYS 191 N 0.00 0.07 0.08 0.16 1.79 -0.69 -1.26 116.57 116.73 3rla h LYS 191 Ca -0.01 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3rla h LYS 191 Cb 1.36 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 3rla h LYS 191 CO 0.09 0.65 -0.04 1.15 -1.08 0.00 0.00 179.45 180.22 3rla h THR 192 N -0.50 1.07 0.00 -0.16 2.02 -0.94 -2.93 112.91 111.47 3rla h THR 192 Ca -0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 3rla h THR 192 Cb 0.66 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3rla h THR 192 CO 0.01 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.22 3rla n LEU 193 N -5.02 0.00 -2.83 2.58 4.32 0.34 -4.92 117.00 111.47 3rla n LEU 193 Ca -0.08 0.30 -0.20 0.00 -0.02 0.00 0.00 56.01 56.01 3rla n LEU 193 Cb 0.17 -0.30 0.05 0.00 -1.62 0.00 0.00 43.42 41.72 3rla n LEU 193 CO 0.33 -0.06 0.10 0.61 -1.22 0.00 0.00 177.39 177.15 3rla n GLY 194 N 0.78 -0.33 3.73 -0.72 0.00 -0.54 -4.80 105.19 103.31 3rla n GLY 194 Ca 0.11 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.17 3.54 -0.11 -0.61 1.01 -0.82 -4.87 121.20 116.17 3rla s ILE 195 Ca 0.37 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 3rla s ILE 195 Cb -0.16 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3rla s ILE 195 CO 0.46 0.14 1.12 -0.75 0.00 0.00 0.00 174.94 175.90 3rla s LYS 196 N 0.44 4.35 0.24 2.79 2.47 -1.25 -4.91 119.74 123.87 3rla s LYS 196 Ca 0.58 1.53 0.01 0.00 -1.56 0.00 0.00 55.97 56.53 3rla s LYS 196 Cb -0.34 -3.59 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 3rla s LYS 196 CO 0.34 -0.45 0.15 1.52 0.16 0.00 0.00 175.35 177.06 3rla s TYR 197 N 2.42 1.34 -0.37 4.03 -0.85 -1.26 -1.34 117.35 121.32 3rla s TYR 197 Ca 0.51 -1.40 0.03 0.00 -0.52 0.00 0.00 57.07 55.70 3rla s TYR 197 Cb -0.21 -0.66 0.15 0.00 0.38 0.00 0.00 41.96 41.63 3rla s TYR 197 CO 0.17 -0.62 0.36 -0.06 -1.52 0.00 0.00 175.55 173.88 3rla s PHE 198 N -3.94 -0.15 1.07 -3.49 0.08 0.18 -4.85 117.98 106.87 3rla s PHE 198 Ca 0.39 -0.97 -0.18 0.00 0.12 0.00 0.00 56.93 56.29 3rla s PHE 198 Cb 0.06 -0.47 0.26 0.00 -0.57 0.00 0.00 43.02 42.30 3rla s PHE 198 CO 0.15 -0.95 1.12 -1.13 -0.10 0.00 0.00 175.22 174.31 3rla n SER 199 N 4.15 -1.18 0.15 1.36 3.41 -1.26 -0.83 113.62 119.42 3rla n SER 199 Ca 0.12 -1.26 0.07 0.00 -0.26 0.00 0.00 58.87 57.54 3rla n SER 199 Cb 0.44 -0.95 0.56 0.00 -0.26 0.00 0.00 64.21 64.00 3rla n SER 199 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3rla h MET 200 N 0.00 0.21 -0.63 4.33 2.86 -1.62 -2.16 114.93 117.92 3rla h MET 200 Ca -0.40 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.16 3rla h MET 200 Cb 1.16 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 3rla h MET 200 CO 0.27 0.14 0.13 1.79 1.06 0.00 0.00 176.91 180.29 3rla h THR 201 N 0.21 1.25 -0.24 2.22 1.35 -1.91 -0.69 112.91 115.11 3rla h THR 201 Ca 0.07 -0.96 -0.11 0.00 -0.55 0.00 0.00 66.41 64.86 3rla h THR 201 Cb 0.02 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 3rla h THR 201 CO -0.01 0.36 -0.33 -0.33 -0.25 0.00 0.00 175.52 174.95 3rla h GLU 202 N 0.96 0.50 -0.43 4.72 3.07 -1.73 0.44 114.58 122.11 3rla h GLU 202 Ca 0.20 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 3rla h GLU 202 Cb 0.38 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 3rla h GLU 202 CO 0.01 0.77 0.00 0.28 -1.40 0.00 0.00 179.01 178.67 3rla h VAL 203 N 0.43 1.26 -0.59 3.13 2.07 -1.13 0.38 116.25 121.81 3rla h VAL 203 Ca 0.05 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 3rla h VAL 203 Cb 0.79 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3rla h VAL 203 CO 0.06 0.35 0.22 0.44 0.02 0.00 0.00 177.57 178.67 3rla h ASP 204 N 0.60 0.82 -0.44 0.57 3.32 -0.70 0.42 116.42 121.01 3rla h ASP 204 Ca 0.12 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3rla h ASP 204 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3rla h ASP 204 CO 0.02 0.77 0.07 0.50 -1.72 0.00 0.00 179.24 178.89 3rla h LYS 205 N 0.81 0.72 0.00 3.56 3.64 -0.77 -3.37 116.57 121.17 3rla h LYS 205 Ca 0.19 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3rla h LYS 205 Cb 0.22 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3rla h LYS 205 CO -0.01 0.75 -1.71 1.28 -2.27 0.00 0.00 179.45 177.48 3rla n LEU 206 N -4.48 0.00 0.00 5.20 4.77 0.11 -5.09 117.00 117.51 3rla n LEU 206 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3rla n LEU 206 Cb 0.24 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3rla n LEU 206 CO 0.40 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3rla n GLY 207 N 1.70 -1.11 0.32 -0.72 0.00 0.15 -4.13 105.19 101.41 3rla n GLY 207 Ca -0.05 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 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 1.26 -0.47 -0.61 6.09 -1.95 -2.24 117.51 119.59 3rla h ILE 208 Ca 0.00 -0.95 0.08 0.00 -1.37 0.00 0.00 64.86 62.62 3rla h ILE 208 Cb 0.00 0.52 -0.06 0.00 0.47 0.00 0.00 36.82 37.74 3rla h ILE 208 CO 0.00 0.37 0.09 1.23 -3.07 0.00 0.00 178.15 176.77 3rla h GLY 209 N 1.07 0.57 1.94 8.18 0.00 -1.98 -0.54 103.07 112.31 3rla h GLY 209 Ca 0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 3rla h GLY 209 CO -0.00 -0.06 -0.34 1.70 0.00 0.00 0.00 176.54 177.84 3rla h LYS 210 N 0.23 0.06 -0.02 4.80 1.63 -1.67 0.32 116.57 121.93 3rla h LYS 210 Ca 0.23 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 3rla h LYS 210 Cb 0.30 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 3rla h LYS 210 CO -0.30 0.40 -0.00 0.28 -3.45 0.00 0.00 179.45 176.37 3rla h VAL 211 N 0.06 1.28 -0.42 2.00 2.07 -0.52 -1.24 116.25 119.47 3rla h VAL 211 Ca 0.01 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 3rla h VAL 211 Cb 0.63 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3rla h VAL 211 CO 0.05 0.22 -0.23 0.24 0.02 0.00 0.00 177.57 177.86 3rla h MET 212 N -0.30 0.86 -0.68 1.57 2.86 -1.09 0.13 114.93 118.28 3rla h MET 212 Ca 0.01 -0.36 0.07 0.00 -2.06 0.00 0.00 59.70 57.35 3rla h MET 212 Cb 0.36 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 3rla h MET 212 CO 0.00 1.00 0.45 1.49 1.06 0.00 0.00 176.91 180.91 3rla h GLU 213 N 0.74 0.66 0.07 1.72 4.81 -0.89 -2.22 114.58 119.47 3rla h GLU 213 Ca 0.10 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.98 3rla h GLU 213 Cb 0.77 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3rla h GLU 213 CO 0.06 0.43 -1.70 0.93 -0.73 0.00 0.00 179.01 178.01 3rla h GLU 214 N 0.68 0.14 -0.07 1.92 5.08 -0.74 -3.25 114.58 118.34 3rla h GLU 214 Ca 0.30 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3rla h GLU 214 Cb 0.29 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3rla h GLU 214 CO -0.09 0.89 -0.46 1.79 -1.00 0.00 0.00 179.01 180.14 3rla h THR 215 N 0.04 1.33 0.58 1.13 1.35 -0.50 -2.65 112.91 114.19 3rla h THR 215 Ca -0.30 -1.63 -0.03 0.00 -0.55 0.00 0.00 66.41 63.91 3rla h THR 215 Cb 2.01 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 70.23 3rla h THR 215 CO 0.11 0.48 -0.28 -0.26 -0.25 0.00 0.00 175.52 175.32 3rla h PHE 216 N 0.13 -0.73 -0.89 4.73 0.04 -1.55 -2.91 116.94 115.76 3rla h PHE 216 Ca 0.01 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.85 3rla h PHE 216 Cb 0.87 0.24 -0.06 0.00 2.20 0.00 0.00 35.95 39.20 3rla h PHE 216 CO 0.01 -0.45 0.57 0.66 -0.60 0.00 0.00 178.31 178.50 3rla h SER 217 N -0.98 0.82 0.12 2.17 4.64 -1.65 0.45 113.55 119.13 3rla h SER 217 Ca -0.08 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3rla h SER 217 Cb 0.60 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3rla h SER 217 CO 0.13 0.50 -0.01 0.22 -0.87 0.00 0.00 176.83 176.80 3rla h TYR 218 N 0.91 0.00 0.00 4.77 3.20 -1.47 -0.06 116.97 124.32 3rla h TYR 218 Ca 0.40 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.15 3rla h TYR 218 Cb 0.35 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3rla h TYR 218 CO -0.00 0.01 -1.46 1.28 -1.64 0.00 0.00 178.16 176.35 3rla n LEU 219 N -3.24 2.49 -1.66 2.82 4.77 -0.37 -4.69 117.00 117.12 3rla n LEU 219 Ca -0.03 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 3rla n LEU 219 Cb 0.11 -0.27 0.24 0.00 -2.33 0.00 0.00 43.42 41.16 3rla n LEU 219 CO 0.23 0.54 0.96 0.18 -1.33 0.00 0.00 177.39 177.96 3rla n LEU 220 N -2.87 5.38 0.36 2.23 4.77 0.14 -4.64 117.00 122.38 3rla n LEU 220 Ca -0.15 -3.45 -0.19 0.00 -0.03 0.00 0.00 56.01 52.19 3rla n LEU 220 Cb 0.64 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 3rla n LEU 220 CO 0.06 0.98 0.53 1.23 -1.33 0.00 0.00 177.39 178.87 3rla h GLY 221 N 1.65 -1.31 0.00 -0.72 0.00 -1.11 -3.39 103.07 98.20 3rla h GLY 221 Ca 0.31 0.57 -0.15 0.00 0.00 0.00 0.00 47.33 48.07 3rla h GLY 221 CO 0.66 -0.41 -1.55 -0.96 0.00 0.00 0.00 176.54 174.27 3rla n ARG 222 N -5.60 2.20 -4.03 4.80 1.85 -1.26 -4.95 116.66 109.66 3rla n ARG 222 Ca -0.13 0.01 -0.33 0.00 -1.00 0.00 0.00 57.85 56.39 3rla n ARG 222 Cb 0.49 -1.20 -0.15 0.00 -1.05 0.00 0.00 32.46 30.54 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 -2.19 2.66 0.36 2.89 2.20 -1.26 -5.10 119.74 119.29 3rla s LYS 223 Ca -0.06 -1.08 -0.24 0.00 -0.36 0.00 0.00 55.97 54.23 3rla s LYS 223 Cb 0.03 -2.86 -0.10 0.00 -1.51 0.00 0.00 37.83 33.39 3rla s LYS 223 CO 0.31 -0.42 0.95 0.15 -0.36 0.00 0.00 175.35 175.97 3rla s LYS 224 N 1.24 4.45 0.30 4.03 1.02 -1.26 -4.11 119.74 125.41 3rla s LYS 224 Ca -0.02 1.25 -0.08 0.00 0.02 0.00 0.00 55.97 57.14 3rla s LYS 224 Cb -0.17 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 3rla s LYS 224 CO -0.07 0.16 0.50 -0.98 -0.92 0.00 0.00 175.35 174.04 3rla s ARG 225 N -2.49 1.78 0.66 1.68 1.70 -1.26 -5.06 118.95 115.95 3rla s ARG 225 Ca 0.55 -1.51 -0.13 0.00 -0.47 0.00 0.00 55.73 54.16 3rla s ARG 225 Cb -0.15 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.70 3rla s ARG 225 CO 0.20 -0.75 1.07 -2.14 -1.08 0.00 0.00 175.30 172.60 3rla s PRO 226 N -3.40 2.96 -0.06 3.89 0.02 -1.26 -4.89 135.00 132.26 3rla s PRO 226 Ca 0.26 1.17 0.05 0.00 0.02 0.00 0.00 61.00 62.49 3rla s PRO 226 Cb -0.01 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 3rla s PRO 226 CO 0.14 -1.09 -0.20 0.42 -0.33 0.00 0.00 177.00 175.94 3rla s ILE 227 N -2.66 2.52 -0.27 2.83 1.01 0.62 -2.41 121.20 122.84 3rla s ILE 227 Ca 0.62 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.39 3rla s ILE 227 Cb -0.16 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.40 3rla s ILE 227 CO 0.45 0.57 -0.08 -2.28 0.00 0.00 0.00 174.94 173.61 3rla s HIS 228 N -0.30 3.27 -0.38 3.97 5.65 -0.32 -0.49 115.29 126.68 3rla s HIS 228 Ca 0.01 -2.18 -0.19 0.00 0.25 0.00 0.00 55.06 52.95 3rla s HIS 228 Cb -0.13 -1.99 0.01 0.00 -1.18 0.00 0.00 32.58 29.29 3rla s HIS 228 CO 0.03 -0.86 0.56 -1.17 -0.65 0.00 0.00 174.74 172.65 3rla s LEU 229 N 1.15 4.42 -0.40 8.88 0.20 -1.02 -0.97 118.68 130.95 3rla s LEU 229 Ca -0.08 -0.15 -0.14 0.00 0.69 0.00 0.00 54.13 54.46 3rla s LEU 229 Cb -0.20 -2.64 0.02 0.00 -0.43 0.00 0.00 46.19 42.94 3rla s LEU 229 CO -0.04 -0.59 0.27 -0.55 -0.29 0.00 0.00 176.35 175.15 3rla s SER 230 N 1.84 5.98 -0.35 3.68 0.15 -0.26 -1.32 113.70 123.42 3rla s SER 230 Ca 0.20 -0.94 -0.08 0.00 0.70 0.00 0.00 55.95 55.83 3rla s SER 230 Cb -0.15 -2.11 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 3rla s SER 230 CO 0.15 -0.43 0.14 0.12 1.20 0.00 0.00 173.24 174.42 3rla s PHE 231 N 1.64 3.24 -0.21 3.44 2.19 0.33 -2.37 117.98 126.23 3rla s PHE 231 Ca 0.04 -1.17 -0.18 0.00 0.33 0.00 0.00 56.93 55.94 3rla s PHE 231 Cb -0.19 -2.34 -0.03 0.00 -1.31 0.00 0.00 43.02 39.15 3rla s PHE 231 CO 0.09 -0.67 0.52 0.34 1.83 0.00 0.00 175.22 177.32 3rla s ASP 232 N 1.48 6.55 0.48 6.13 -1.08 -0.32 -1.62 116.67 128.28 3rla s ASP 232 Ca 0.00 0.66 0.20 0.00 -0.52 0.00 0.00 52.55 52.89 3rla s ASP 232 Cb -0.19 -2.29 1.23 0.00 -1.46 0.00 0.00 42.92 40.21 3rla s ASP 232 CO 0.04 -0.20 1.98 0.58 0.52 0.00 0.00 175.17 178.09 3rla h VAL 233 N 5.16 0.79 0.00 1.11 2.07 -1.75 -0.83 116.25 122.80 3rla h VAL 233 Ca -0.33 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3rla h VAL 233 Cb 1.15 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3rla h VAL 233 CO 0.74 0.03 0.00 -0.90 0.02 0.00 0.00 177.57 177.46 3rla n ASP 234 N -4.43 0.00 0.10 0.57 5.68 -1.26 -2.68 116.55 114.53 3rla n ASP 234 Ca 0.11 -1.11 -0.04 0.00 -0.50 0.00 0.00 54.79 53.25 3rla n ASP 234 Cb 0.53 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.60 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 3.92 0.12 -0.86 6.12 0.00 -1.42 -3.36 103.07 107.58 3rla h GLY 235 Ca 0.00 -0.17 -0.48 0.00 0.00 0.00 0.00 47.33 46.68 3rla h GLY 235 CO 0.00 0.15 0.37 1.08 0.00 0.00 0.00 176.54 178.14 3rla s LEU 236 N -7.56 2.52 0.27 3.11 1.43 -1.09 -2.49 118.68 114.87 3rla s LEU 236 Ca -0.02 1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 53.83 3rla s LEU 236 Cb 0.12 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 3rla s LEU 236 CO 0.79 -1.92 1.14 -0.62 0.23 0.00 0.00 176.35 175.97 3rla s ASP 237 N -4.23 7.19 0.61 2.29 2.15 0.15 -4.56 116.67 120.27 3rla s ASP 237 Ca 0.61 2.31 0.25 0.00 0.43 0.00 0.00 52.55 56.15 3rla s ASP 237 Cb -0.13 -2.63 1.12 0.00 -0.30 0.00 0.00 42.92 40.99 3rla s ASP 237 CO 0.52 -0.22 1.57 -0.65 -0.17 0.00 0.00 175.17 176.22 3rla h PRO 238 N 3.99 0.00 0.00 4.34 0.11 -1.82 0.64 132.00 139.26 3rla h PRO 238 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3rla h PRO 238 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3rla h PRO 238 CO 0.68 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 180.02 3rla n VAL 239 N -3.30 0.01 -0.03 3.15 3.14 -1.26 -2.51 118.33 117.52 3rla n VAL 239 Ca 0.12 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.44 3rla n VAL 239 Cb 1.02 -0.52 -0.03 0.00 -1.06 0.00 0.00 33.84 33.25 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 -1.04 0.00 -3.35 1.45 3.72 0.22 -4.84 117.46 113.62 3rla n PHE 240 Ca 0.22 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.36 3rla n PHE 240 Cb 0.12 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.33 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 -3.03 1.47 0.18 4.37 -2.24 -1.09 -3.70 114.28 110.24 3rla n THR 241 Ca -0.13 -4.87 0.05 0.00 -2.27 0.00 0.00 64.05 56.83 3rla n THR 241 Cb 0.61 -2.06 0.31 0.00 -2.10 0.00 0.00 70.33 67.09 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 4.12 0.00 -4.95 -0.78 0.13 -1.71 -3.40 132.00 125.41 3rla h PRO 242 Ca 0.16 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.60 3rla h PRO 242 Cb 0.73 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.80 3rla h PRO 242 CO 0.73 0.40 2.63 0.00 -0.23 0.00 0.00 178.00 181.54 3rla n ALA 243 N -2.31 4.47 -2.72 -0.56 0.00 -1.26 -4.87 120.51 113.27 3rla n ALA 243 Ca -0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 53.44 49.50 3rla n ALA 243 Cb 0.52 -3.58 -0.06 0.00 0.00 0.00 0.00 19.45 16.34 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 3.87 0.11 0.26 0.00 2.01 -1.26 -1.55 115.64 119.08 3rla s THR 244 Ca 0.51 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.52 3rla s THR 244 Cb 0.09 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.23 3rla s THR 244 CO 0.00 -0.50 1.63 1.23 -0.69 0.00 0.00 174.62 176.29 3rla h GLY 245 N 2.60 0.30 -6.52 4.40 0.00 -1.89 -3.37 103.07 98.59 3rla h GLY 245 Ca -0.34 -0.32 -0.60 0.00 0.00 0.00 0.00 47.33 46.08 3rla h GLY 245 CO 0.52 0.29 -0.87 2.41 0.00 0.00 0.00 176.54 178.89 3rla n THR 246 N -3.97 -0.29 -2.38 4.70 -1.04 -1.26 -5.10 114.28 104.94 3rla n THR 246 Ca -0.02 -3.92 -0.41 0.00 -2.04 0.00 0.00 64.05 57.66 3rla n THR 246 Cb 0.54 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 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 -0.54 4.50 -0.11 -2.82 0.02 -1.26 -4.93 135.00 129.86 3rla s PRO 247 Ca 0.31 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 63.20 3rla s PRO 247 Cb 0.03 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 31.34 3rla s PRO 247 CO -0.18 -0.06 -0.09 0.08 -0.33 0.00 0.00 177.00 176.42 3rla s VAL 248 N -0.18 1.12 0.42 3.83 1.01 -1.26 -5.06 120.40 120.28 3rla s VAL 248 Ca 0.52 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 3rla s VAL 248 Cb -0.33 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.86 3rla s VAL 248 CO 0.37 0.38 1.37 0.68 0.00 0.00 0.00 175.10 177.90 3rla s VAL 249 N 1.57 2.34 0.00 2.92 -7.23 -1.26 -4.24 120.40 114.51 3rla s VAL 249 Ca 0.03 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 3rla s VAL 249 Cb -0.13 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.63 3rla s VAL 249 CO -0.07 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 3rla n GLY 250 N 0.62 0.80 0.03 2.32 0.00 -1.26 -5.06 105.19 102.64 3rla n GLY 250 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.23 2.05 3.76 -0.02 0.00 -1.26 -4.98 105.19 104.51 3rla n GLY 251 Ca 0.00 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 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 3.70 0.57 0.99 1.43 -1.04 -4.37 118.68 119.97 3rla s LEU 252 Ca 0.01 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 3rla s LEU 252 Cb -0.00 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.69 3rla s LEU 252 CO 0.00 -1.51 0.81 -0.94 0.23 0.00 0.00 176.35 174.95 3rla s SER 253 N -1.58 5.20 0.23 2.29 1.04 -1.26 0.33 113.70 119.95 3rla s SER 253 Ca 0.76 0.05 -0.06 0.00 0.48 0.00 0.00 55.95 57.18 3rla s SER 253 Cb -0.30 -0.90 0.35 0.00 0.10 0.00 0.00 66.02 65.28 3rla s SER 253 CO 0.33 -1.22 1.78 0.22 0.98 0.00 0.00 173.24 175.33 3rla h TYR 254 N -0.03 0.68 -0.58 5.02 3.20 -1.95 0.15 116.97 123.46 3rla h TYR 254 Ca -0.42 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.42 3rla h TYR 254 Cb 1.30 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3rla h TYR 254 CO 0.36 0.25 0.13 0.00 -1.64 0.00 0.00 178.16 177.26 3rla h ARG 255 N 0.64 0.93 -0.54 1.82 3.08 -1.99 -2.30 114.38 116.02 3rla h ARG 255 Ca 0.36 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 3rla h ARG 255 Cb 0.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3rla h ARG 255 CO -0.27 0.87 -0.07 0.93 -1.07 0.00 0.00 179.97 180.37 3rla h GLU 256 N 0.84 0.99 -0.79 0.04 5.08 -1.69 -1.38 114.58 117.66 3rla h GLU 256 Ca 0.18 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3rla h GLU 256 Cb 0.37 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3rla h GLU 256 CO 0.00 1.01 0.31 0.78 -1.00 0.00 0.00 179.01 180.12 3rla h GLY 257 N 0.97 1.27 2.00 -3.84 0.00 -0.90 -1.50 103.07 101.06 3rla h GLY 257 Ca 0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 3rla h GLY 257 CO 0.04 0.65 -0.55 1.41 0.00 0.00 0.00 176.54 178.09 3rla h LEU 258 N 1.14 0.00 -0.19 3.11 3.38 -1.27 -2.83 115.31 118.66 3rla h LEU 258 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 3rla h LEU 258 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3rla h LEU 258 CO -0.02 0.55 -0.48 0.22 0.09 0.00 0.00 178.44 178.80 3rla h TYR 259 N 0.00 0.85 0.47 1.13 3.20 -0.72 -1.51 116.97 120.39 3rla h TYR 259 Ca -0.01 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 3rla h TYR 259 Cb 1.03 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 3rla h TYR 259 CO 0.00 1.11 -0.49 0.82 -1.64 0.00 0.00 178.16 177.96 3rla h ILE 260 N 0.34 0.00 -0.96 1.81 2.04 -1.23 -1.35 117.51 118.16 3rla h ILE 260 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 3rla h ILE 260 Cb 1.09 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 3rla h ILE 260 CO 0.10 0.00 0.62 0.71 0.00 0.00 0.00 178.15 179.58 3rla h THR 261 N -0.96 0.97 -0.57 -0.27 1.35 -1.59 -1.92 112.91 109.93 3rla h THR 261 Ca -0.06 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 3rla h THR 261 Cb 0.84 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 3rla h THR 261 CO -0.07 0.18 0.28 -0.33 -0.25 0.00 0.00 175.52 175.34 3rla h GLU 262 N 0.99 0.81 -0.16 4.72 5.08 -0.87 -2.28 114.58 122.86 3rla h GLU 262 Ca 0.45 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.59 3rla h GLU 262 Cb 0.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3rla h GLU 262 CO -0.21 0.65 -0.40 0.93 -1.00 0.00 0.00 179.01 178.98 3rla h GLU 263 N 0.76 0.36 -0.69 2.33 4.39 -0.77 -2.94 114.58 118.03 3rla h GLU 263 Ca 0.20 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3rla h GLU 263 Cb 0.10 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 3rla h GLU 263 CO -0.03 0.71 0.45 0.82 -1.16 0.00 0.00 179.01 179.80 3rla h ILE 264 N 0.30 1.14 0.08 3.13 1.08 -0.96 -2.62 117.51 119.67 3rla h ILE 264 Ca 0.03 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 3rla h ILE 264 Cb 0.84 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3rla h ILE 264 CO 0.07 0.16 -0.15 0.22 -0.69 0.00 0.00 178.15 177.77 3rla h TYR 265 N 0.90 -0.38 -1.21 1.37 3.20 -1.30 -2.76 116.97 116.79 3rla h TYR 265 Ca 0.26 0.01 0.36 0.00 3.14 0.00 0.00 58.73 62.49 3rla h TYR 265 Cb -0.06 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.27 3rla h TYR 265 CO -0.03 -0.22 0.81 0.87 -1.64 0.00 0.00 178.16 177.94 3rla h LYS 266 N -0.29 0.19 -0.00 1.82 1.57 -1.30 0.13 116.57 118.69 3rla h LYS 266 Ca 0.02 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 3rla h LYS 266 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3rla h LYS 266 CO -0.08 0.12 -0.71 1.79 -0.57 0.00 0.00 179.45 180.00 3rla h THR 267 N 0.19 1.50 -0.14 -0.16 1.35 -1.33 -3.47 112.91 110.85 3rla h THR 267 Ca 0.69 -2.42 -0.06 0.00 -0.55 0.00 0.00 66.41 64.07 3rla h THR 267 Cb 2.14 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 70.84 3rla h THR 267 CO -0.27 0.69 -0.06 0.61 -0.25 0.00 0.00 175.52 176.24 3rla n GLY 268 N 0.52 0.61 0.90 5.82 0.00 0.46 -4.92 105.19 108.58 3rla n GLY 268 Ca -0.01 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.34 3.09 -4.64 0.99 4.32 -1.26 -4.96 117.00 114.21 3rla n LEU 269 Ca -0.03 -1.60 -0.43 0.00 -0.02 0.00 0.00 56.01 53.94 3rla n LEU 269 Cb 0.16 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.71 3rla n LEU 269 CO 0.05 0.70 1.43 -0.22 -1.22 0.00 0.00 177.39 178.13 3rla s LEU 270 N -1.20 4.03 -0.02 2.23 2.96 -1.26 -0.27 118.68 125.15 3rla s LEU 270 Ca 0.31 1.93 0.09 0.00 -0.22 0.00 0.00 54.13 56.23 3rla s LEU 270 Cb 0.18 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.20 3rla s LEU 270 CO 0.24 -1.20 0.18 -0.24 -1.32 0.00 0.00 176.35 174.01 3rla n SER 271 N 8.26 2.87 -3.91 3.68 2.88 0.36 -4.88 113.62 122.89 3rla n SER 271 Ca 0.19 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.64 3rla n SER 271 Cb 0.44 1.34 -0.07 0.00 -0.75 0.00 0.00 64.21 65.17 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 -3.19 0.30 -0.28 0.46 0.00 -1.10 -3.15 107.32 100.37 3rla s GLY 272 Ca -0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.78 3rla s GLY 272 CO 0.38 -0.82 0.67 -2.27 0.00 0.00 0.00 173.10 171.07 3rla s LEU 273 N -2.92 -0.99 -0.07 0.66 1.98 -0.41 -2.43 118.68 114.51 3rla s LEU 273 Ca 0.12 1.52 0.03 0.00 -2.89 0.00 0.00 54.13 52.91 3rla s LEU 273 Cb 0.04 2.35 -0.02 0.00 0.66 0.00 0.00 46.19 49.22 3rla s LEU 273 CO -0.05 -0.23 -0.14 -1.81 -1.89 0.00 0.00 176.35 172.23 3rla s ASP 274 N 1.96 4.06 -0.55 3.68 1.01 -0.44 -0.37 116.67 126.03 3rla s ASP 274 Ca -0.09 -0.21 0.04 0.00 0.71 0.00 0.00 52.55 53.00 3rla s ASP 274 Cb -0.07 -1.04 0.15 0.00 1.01 0.00 0.00 42.92 42.98 3rla s ASP 274 CO -0.20 0.31 0.36 -0.63 0.21 0.00 0.00 175.17 175.22 3rla s ILE 275 N -0.50 2.02 0.37 0.77 -1.09 -0.12 -0.51 121.20 122.15 3rla s ILE 275 Ca 0.07 -3.38 0.05 0.00 -2.23 0.00 0.00 60.65 55.15 3rla s ILE 275 Cb -0.12 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 3rla s ILE 275 CO 0.02 -0.98 0.53 -0.04 -1.23 0.00 0.00 174.94 173.25 3rla s MET 276 N -0.51 3.09 -1.41 2.79 -1.94 -0.64 -1.79 119.30 118.89 3rla s MET 276 Ca 0.23 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 3rla s MET 276 Cb -0.12 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 33.98 3rla s MET 276 CO -0.10 -0.05 0.00 0.39 -0.01 0.00 0.00 175.02 175.26 3rla n GLU 277 N -1.78 -0.98 -2.64 2.03 -0.58 -0.58 -2.28 120.64 113.84 3rla n GLU 277 Ca 0.00 0.96 -0.42 0.00 -0.42 0.00 0.00 57.16 57.29 3rla n GLU 277 Cb 0.58 -5.04 -0.03 0.00 -0.57 0.00 0.00 31.44 26.38 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 -2.47 3.93 -0.58 2.62 1.01 -1.26 -4.43 120.40 119.22 3rla s VAL 278 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 3rla s VAL 278 Cb 0.00 -4.82 0.15 0.00 0.00 0.00 0.00 36.38 31.71 3rla s VAL 278 CO 0.00 -1.64 0.49 0.21 0.00 0.00 0.00 175.10 174.16 3rla s ASN 279 N 3.53 6.01 0.48 3.32 3.84 -0.59 -3.86 114.94 127.67 3rla s ASN 279 Ca 0.33 -2.16 0.29 0.00 0.21 0.00 0.00 52.86 51.54 3rla s ASN 279 Cb -0.10 -2.09 1.57 0.00 -0.55 0.00 0.00 41.25 40.08 3rla s ASN 279 CO 0.16 -0.68 1.87 -0.65 -2.79 0.00 0.00 177.10 175.02 3rla h PRO 280 N 8.26 0.00 -0.00 0.43 0.11 -1.80 -2.00 132.00 137.00 3rla h PRO 280 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 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 0.87 0.00 -0.32 0.25 -0.21 0.00 0.00 178.00 178.59 3rla n THR 281 N -2.57 0.00 -0.61 -1.15 -2.24 -1.26 -3.97 114.28 102.47 3rla n THR 281 Ca -0.02 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 3rla n THR 281 Cb 0.13 0.15 0.35 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.21 5.04 -4.65 3.22 4.77 -0.75 -4.90 117.00 118.51 3rla n LEU 282 Ca 0.09 -2.56 -0.42 0.00 -0.03 0.00 0.00 56.01 53.09 3rla n LEU 282 Cb 0.33 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.72 3rla n LEU 282 CO 0.30 0.58 0.64 -0.83 -1.33 0.00 0.00 177.39 176.75 3rla s GLY 283 N -0.67 1.89 0.54 -0.72 0.00 -1.25 -4.57 107.32 102.54 3rla s GLY 283 Ca 0.47 -0.06 0.22 0.00 0.00 0.00 0.00 44.72 45.34 3rla s GLY 283 CO 0.14 1.76 2.11 1.70 0.00 0.00 0.00 173.10 178.81 3rla h LYS 284 N 7.54 0.00 -3.92 2.90 3.64 -1.94 -3.42 116.57 121.37 3rla h LYS 284 Ca -0.25 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 3rla h LYS 284 Cb 1.11 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.77 3rla h LYS 284 CO 0.86 0.00 -0.50 0.95 -2.27 0.00 0.00 179.45 178.50 3rla s THR 285 N -4.96 0.16 0.63 1.00 -4.23 -1.26 -5.04 115.64 101.94 3rla s THR 285 Ca -0.05 -1.32 0.37 0.00 -1.18 0.00 0.00 61.69 59.51 3rla s THR 285 Cb 0.17 -1.26 0.40 0.00 1.34 0.00 0.00 72.50 73.16 3rla s THR 285 CO 0.66 -0.73 2.31 -0.65 -0.54 0.00 0.00 174.62 175.67 3rla h PRO 286 N 3.13 0.00 0.00 3.99 0.11 -2.00 -2.09 132.00 135.14 3rla h PRO 286 Ca -0.34 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 3rla h PRO 286 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3rla h PRO 286 CO 0.57 0.00 -0.72 1.49 -0.21 0.00 0.00 178.00 179.13 3rla h GLU 287 N 0.00 0.00 0.00 1.05 4.22 -1.96 -2.62 114.58 115.27 3rla h GLU 287 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 3rla h GLU 287 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3rla h GLU 287 CO -0.00 0.72 -0.38 0.93 -2.18 0.00 0.00 179.01 178.10 3rla h GLU 288 N 0.00 0.00 -0.00 1.92 5.08 -1.75 -2.26 114.58 117.57 3rla h GLU 288 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3rla h GLU 288 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3rla h GLU 288 CO 0.09 0.38 -0.02 0.28 -1.00 0.00 0.00 179.01 178.75 3rla h VAL 289 N 0.00 1.53 -0.80 3.13 2.07 -1.53 -2.74 116.25 117.91 3rla h VAL 289 Ca -0.00 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 65.97 3rla h VAL 289 Cb 1.01 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 3rla h VAL 289 CO 0.05 0.41 0.52 0.74 0.02 0.00 0.00 177.57 179.31 3rla h THR 290 N -0.64 1.15 0.15 2.57 2.02 -1.47 -0.78 112.91 115.89 3rla h THR 290 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3rla h THR 290 Cb 0.68 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3rla h THR 290 CO 0.00 0.19 -0.14 -0.09 0.37 0.00 0.00 175.52 175.85 3rla h ARG 291 N 1.02 -0.30 0.68 6.66 2.43 -1.48 0.59 114.38 123.98 3rla h ARG 291 Ca 0.31 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 3rla h ARG 291 Cb -0.03 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3rla h ARG 291 CO -0.10 -0.20 -0.36 1.15 -1.51 0.00 0.00 179.97 178.95 3rla h THR 292 N -0.31 0.26 -0.58 0.20 2.02 -1.21 -1.87 112.91 111.42 3rla h THR 292 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 3rla h THR 292 Cb 0.29 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 66.85 3rla h THR 292 CO -0.03 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 176.20 3rla h VAL 293 N -0.96 0.28 -0.54 3.16 2.07 -1.12 -1.54 116.25 117.59 3rla h VAL 293 Ca -0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.51 3rla h VAL 293 Cb 0.75 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 3rla h VAL 293 CO 0.13 0.00 0.20 0.78 0.02 0.00 0.00 177.57 178.70 3rla h ASN 294 N -0.10 0.21 0.20 0.57 2.35 -0.62 -0.70 115.58 117.49 3rla h ASN 294 Ca 0.26 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.95 3rla h ASN 294 Cb 0.51 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3rla h ASN 294 CO -0.64 0.14 -0.47 0.71 -1.65 0.00 0.00 177.43 175.52 3rla h THR 295 N 0.39 1.33 -0.64 2.81 1.35 -0.47 0.21 112.91 117.88 3rla h THR 295 Ca 0.26 -1.67 -0.09 0.00 -0.55 0.00 0.00 66.41 64.36 3rla h THR 295 Cb 0.29 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 3rla h THR 295 CO -0.26 0.50 0.05 0.00 -0.25 0.00 0.00 175.52 175.57 3rla h ALA 296 N 1.25 0.86 -0.47 6.62 0.00 -0.64 0.39 119.26 127.27 3rla h ALA 296 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 3rla h ALA 296 Cb 0.93 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3rla h ALA 296 CO 0.08 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 180.14 3rla h VAL 297 N 1.02 1.27 -0.59 0.00 2.07 -0.91 -2.10 116.25 117.00 3rla h VAL 297 Ca 0.19 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 3rla h VAL 297 Cb 0.51 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3rla h VAL 297 CO 0.02 0.43 0.12 0.00 0.02 0.00 0.00 177.57 178.16 3rla h ALA 298 N 1.05 0.79 -0.80 1.67 0.00 -0.04 -2.21 119.26 119.73 3rla h ALA 298 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3rla h ALA 298 Cb 0.67 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3rla h ALA 298 CO 0.05 0.52 0.35 -0.07 0.00 0.00 0.00 179.25 180.09 3rla h LEU 299 N 0.87 1.07 -0.07 0.00 3.38 -0.09 -2.07 115.31 118.41 3rla h LEU 299 Ca 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3rla h LEU 299 Cb 0.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3rla h LEU 299 CO 0.01 0.93 0.02 0.74 0.09 0.00 0.00 178.44 180.23 3rla h THR 300 N 1.14 1.19 0.00 0.22 2.02 -1.15 -2.76 112.91 113.57 3rla h THR 300 Ca 0.27 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 3rla h THR 300 Cb 0.17 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3rla h THR 300 CO -0.03 0.16 -0.22 -0.07 0.37 0.00 0.00 175.52 175.73 3rla h LEU 301 N -0.10 0.00 -0.47 2.58 3.38 -1.33 -2.67 115.31 116.71 3rla h LEU 301 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3rla h LEU 301 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3rla h LEU 301 CO 0.00 0.22 -0.02 -1.28 0.09 0.00 0.00 178.44 177.44 3rla h SER 302 N 0.00 0.83 0.15 -0.43 0.87 -1.12 -2.01 113.55 111.84 3rla h SER 302 Ca -0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 3rla h SER 302 Cb 0.41 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 3rla h SER 302 CO 0.03 0.95 -0.08 0.00 -0.53 0.00 0.00 176.83 177.19 3rla n PHE 304 N -4.04 2.66 0.00 0.00 3.72 -0.98 -4.48 117.46 114.35 3rla n PHE 304 Ca -0.03 -1.80 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 3rla n PHE 304 Cb 0.17 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 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 -1.14 2.22 3.67 1.37 0.00 -1.09 -4.62 105.19 105.59 3rla n GLY 305 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.14 3.64 0.20 2.61 2.01 -0.79 -5.00 115.64 116.17 3rla s THR 306 Ca 0.00 0.92 0.09 0.00 0.31 0.00 0.00 61.69 63.01 3rla s THR 306 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3rla s THR 306 CO 0.00 -0.04 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.25 3rla s LYS 307 N 3.23 2.03 0.23 4.92 1.02 -1.26 -4.43 119.74 125.48 3rla s LYS 307 Ca 0.68 -1.35 0.11 0.00 0.02 0.00 0.00 55.97 55.43 3rla s LYS 307 Cb -0.32 -2.10 0.16 0.00 -0.52 0.00 0.00 37.83 35.05 3rla s LYS 307 CO 0.27 0.41 1.49 0.00 -0.92 0.00 0.00 175.35 176.60 3rla h ARG 308 N 2.71 0.00 0.00 1.68 3.08 -1.97 -3.02 114.38 116.86 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 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 3rla h ARG 308 CO 0.55 0.70 -0.00 1.05 -1.07 0.00 0.00 179.97 181.20 3rla h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.02 -3.48 114.58 113.24 3rla h GLU 309 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3rla h GLU 309 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3rla h GLU 309 CO 0.09 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.58 3rla n GLY 310 N -0.38 2.19 3.26 1.06 0.00 -1.14 -5.13 105.19 105.05 3rla n GLY 310 Ca -0.01 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 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 0.15 -0.14 1.61 0.01 -1.26 -4.66 114.94 110.65 3rla s ASN 311 Ca 0.00 -1.02 -0.30 0.00 -0.71 0.00 0.00 52.86 50.83 3rla s ASN 311 Cb 0.00 0.38 0.11 0.00 0.41 0.00 0.00 41.25 42.16 3rla s ASN 311 CO 0.00 -0.83 0.93 -1.38 -1.51 0.00 0.00 177.10 174.31 3rla s HIS 312 N -4.01 -0.43 0.20 2.20 -3.43 -1.26 -5.15 115.29 103.42 3rla s HIS 312 Ca 0.21 0.74 -0.30 0.00 -0.80 0.00 0.00 55.06 54.91 3rla s HIS 312 Cb 0.05 0.44 -0.08 0.00 -1.43 0.00 0.00 32.58 31.56 3rla s HIS 312 CO 0.01 -0.40 1.06 0.15 -2.00 0.00 0.00 174.74 173.56 3rla s LYS 313 N -1.14 4.66 0.82 -0.38 -0.14 -1.26 -5.04 119.74 117.26 3rla s LYS 313 Ca -0.04 1.67 -0.12 0.00 -1.36 0.00 0.00 55.97 56.13 3rla s LYS 313 Cb -0.00 -3.27 0.08 0.00 -1.68 0.00 0.00 37.83 32.96 3rla s LYS 313 CO 0.03 0.20 1.11 -1.25 -0.76 0.00 0.00 175.35 174.68 3rla s PRO 314 N -0.72 1.88 -1.41 -1.68 0.04 -1.26 -3.93 135.00 127.92 3rla s PRO 314 Ca 0.47 0.52 0.00 0.00 0.04 0.00 0.00 61.00 62.03 3rla s PRO 314 Cb -0.29 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3rla s PRO 314 CO 0.35 -1.74 0.00 0.39 0.04 0.00 0.00 177.00 176.04 3rla n GLU 315 N -3.49 -0.98 -3.61 4.56 1.02 -1.26 -4.97 120.64 111.91 3rla n GLU 315 Ca 0.07 0.93 -0.29 0.00 -0.02 0.00 0.00 57.16 57.85 3rla n GLU 315 Cb 0.57 -5.05 -0.15 0.00 -0.02 0.00 0.00 31.44 26.79 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 -2.54 0.20 -0.43 2.62 2.01 -1.25 -5.09 115.64 111.15 3rla s THR 316 Ca 0.00 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.87 3rla s THR 316 Cb 0.00 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 3rla s THR 316 CO 0.00 -0.64 1.71 -0.62 -0.69 0.00 0.00 174.62 174.38 3rla s ASP 317 N 1.97 5.84 0.29 3.53 2.15 -1.26 -4.87 116.67 124.33 3rla s ASP 317 Ca 0.08 0.89 0.13 0.00 0.43 0.00 0.00 52.55 54.08 3rla s ASP 317 Cb -0.16 -2.53 0.40 0.00 -0.30 0.00 0.00 42.92 40.32 3rla s ASP 317 CO -0.30 -1.82 1.61 1.88 -0.17 0.00 0.00 175.17 176.38 3rla h TYR 318 N 12.82 0.00 0.00 -5.34 -1.99 -1.98 -3.55 116.97 116.93 3rla h TYR 318 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 3rla h TYR 318 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 3rla h TYR 318 CO 0.99 0.56 0.00 1.28 -0.00 0.00 0.00 178.16 180.99