#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3rla n PRO 7 N 0.00 -0.64 -4.40 1.97 -0.04 -1.26 -4.29 135.00 126.34 3rla n PRO 7 Ca 0.00 -2.14 -0.20 0.00 -0.04 0.00 0.00 63.50 61.12 3rla n PRO 7 Cb 0.00 -0.94 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 3rla n PRO 7 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3rla s ILE 8 N -3.23 1.08 -0.11 0.52 1.01 0.27 -2.04 121.20 118.69 3rla s ILE 8 Ca 0.64 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 3rla s ILE 8 Cb -0.03 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.51 3rla s ILE 8 CO 0.44 0.06 -0.06 -0.70 0.00 0.00 0.00 174.94 174.68 3rla s GLU 9 N -0.96 1.37 -0.05 2.79 2.12 -0.73 -0.99 118.70 122.25 3rla s GLU 9 Ca 0.02 -0.23 -0.25 0.00 0.36 0.00 0.00 54.97 54.87 3rla s GLU 9 Cb -0.07 -1.55 -0.03 0.00 0.26 0.00 0.00 34.13 32.74 3rla s GLU 9 CO 0.01 -0.30 0.78 0.42 -0.54 0.00 0.00 175.26 175.63 3rla s ILE 10 N 1.74 4.99 -0.13 -3.70 1.09 -0.57 -1.00 121.20 123.63 3rla s ILE 10 Ca 0.04 1.62 0.02 0.00 -1.10 0.00 0.00 60.65 61.23 3rla s ILE 10 Cb -0.13 -4.12 0.01 0.00 -1.06 0.00 0.00 42.46 37.16 3rla s ILE 10 CO -0.08 0.22 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.16 3rla s ILE 11 N 0.89 1.83 0.06 2.92 1.01 0.13 -1.70 121.20 126.34 3rla s ILE 11 Ca 0.42 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 3rla s ILE 11 Cb -0.19 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 3rla s ILE 11 CO 0.21 0.51 0.56 -0.83 0.00 0.00 0.00 174.94 175.39 3rla s GLY 12 N 0.89 2.66 -0.52 6.18 0.00 -0.92 -0.84 107.32 114.77 3rla s GLY 12 Ca -0.07 0.02 0.06 0.00 0.00 0.00 0.00 44.72 44.74 3rla s GLY 12 CO -0.02 0.48 0.58 0.00 0.00 0.00 0.00 173.10 174.14 3rla n ALA 13 N 1.83 3.19 -0.53 3.20 0.00 0.96 -3.05 120.51 126.10 3rla n ALA 13 Ca -0.10 -3.99 -0.14 0.00 0.00 0.00 0.00 53.44 49.21 3rla n ALA 13 Cb 0.51 -0.86 -0.02 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 1.43 -4.48 0.00 -0.04 -1.26 -3.47 135.00 128.64 3rla n PRO 14 Ca 0.25 -1.06 -0.31 0.00 -0.04 0.00 0.00 63.50 62.34 3rla n PRO 14 Cb 0.46 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 3rla n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3rla s PHE 15 N 3.46 2.64 0.00 0.54 5.36 -1.26 -4.65 117.98 124.07 3rla s PHE 15 Ca 0.30 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 3rla s PHE 15 Cb 0.09 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 3rla s PHE 15 CO -0.02 0.33 0.52 -1.13 -1.46 0.00 0.00 175.22 173.46 3rla n SER 16 N 1.25 0.00 0.00 6.13 3.41 -1.26 -2.53 113.62 120.63 3rla n SER 16 Ca -0.15 -1.25 0.11 0.00 -0.26 0.00 0.00 58.87 57.32 3rla n SER 16 Cb 0.52 -0.05 0.57 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.36 0.00 4.33 4.76 -1.26 -3.20 118.16 123.15 3rla n LYS 17 Ca 0.00 0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.62 3rla n LYS 17 Cb 0.55 -1.50 0.64 0.00 -1.84 0.00 0.00 35.03 32.88 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 0.55 -0.93 3.57 0.72 0.00 -1.26 -4.76 105.19 103.07 3rla n GLY 18 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.94 0.21 1.61 -2.07 -1.20 -1.32 119.66 115.83 3rla s GLN 19 Ca 0.32 -0.40 -0.05 0.00 -1.82 0.00 0.00 55.36 53.40 3rla s GLN 19 Cb 0.15 0.39 0.17 0.00 -1.09 0.00 0.00 33.01 32.63 3rla s GLN 19 CO 0.25 -0.42 1.65 -1.00 -1.32 0.00 0.00 175.29 174.45 3rla h PRO 20 N 2.00 0.87 -6.19 9.60 0.13 -1.89 -3.43 132.00 133.10 3rla h PRO 20 Ca -0.23 -0.31 -0.56 0.00 -0.87 0.00 0.00 66.00 64.03 3rla h PRO 20 Cb 1.24 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3rla h PRO 20 CO 0.30 0.95 1.30 1.03 -0.23 0.00 0.00 178.00 181.34 3rla s ARG 21 N -4.79 3.16 1.05 0.86 0.52 -1.26 -4.98 118.95 113.50 3rla s ARG 21 Ca -0.10 1.27 -0.16 0.00 -0.52 0.00 0.00 55.73 56.22 3rla s ARG 21 Cb 0.13 -4.25 0.22 0.00 0.52 0.00 0.00 34.95 31.57 3rla s ARG 21 CO 0.84 -2.07 1.16 0.20 0.02 0.00 0.00 175.30 175.45 3rla s GLY 22 N 6.67 1.62 0.00 -3.53 0.00 -1.26 -4.39 107.32 106.43 3rla s GLY 22 Ca 0.78 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.67 3rla s GLY 22 CO 0.31 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.93 3rla n GLY 23 N -1.96 2.62 0.26 0.20 0.00 -1.26 -4.93 105.19 100.11 3rla n GLY 23 Ca 0.11 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 0.74 0.00 1.61 -1.51 -1.80 -1.90 116.25 113.39 3rla h VAL 24 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3rla h VAL 24 Cb 0.00 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 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 -3.89 0.07 -0.06 5.19 0.00 -1.26 -0.71 120.64 119.98 3rla n GLU 25 Ca -0.02 0.45 0.12 0.00 0.00 0.00 0.00 57.16 57.70 3rla n GLU 25 Cb 0.22 -1.67 0.41 0.00 0.00 0.00 0.00 31.44 30.39 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 -1.81 1.77 0.31 3.44 5.02 -0.71 -4.44 118.16 121.74 3rla n LYS 26 Ca 0.01 -1.14 -0.17 0.00 -2.02 0.00 0.00 58.31 54.99 3rla n LYS 26 Cb 0.10 -1.43 -0.09 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 4.93 -0.79 1.67 0.72 0.00 -1.16 -1.91 103.07 106.52 3rla h GLY 27 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.64 3rla h GLY 27 CO 0.00 -0.29 0.19 -0.56 0.00 0.00 0.00 176.54 175.89 3rla h PRO 28 N -0.82 0.33 0.48 4.80 0.13 -1.77 -0.26 132.00 134.90 3rla h PRO 28 Ca -0.08 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3rla h PRO 28 Cb 0.61 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3rla h PRO 28 CO 0.13 0.22 -0.23 0.00 -0.23 0.00 0.00 178.00 177.89 3rla h ALA 29 N 1.83 -0.64 -0.32 -0.56 0.00 -1.81 -0.60 119.26 117.14 3rla h ALA 29 Ca 0.11 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3rla h ALA 29 Cb 0.03 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3rla h ALA 29 CO -0.02 -0.73 -0.36 0.00 0.00 0.00 0.00 179.25 178.13 3rla h ALA 30 N -0.53 -0.33 -0.78 0.00 0.00 -0.96 0.30 119.26 116.96 3rla h ALA 30 Ca -0.07 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3rla h ALA 30 Cb 0.59 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3rla h ALA 30 CO 0.11 -0.80 0.51 -0.07 0.00 0.00 0.00 179.25 179.00 3rla h LEU 31 N -0.33 0.86 -0.24 0.00 3.38 -1.07 -1.52 115.31 116.39 3rla h LEU 31 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3rla h LEU 31 Cb 0.56 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3rla h LEU 31 CO -0.50 0.61 0.10 0.03 0.09 0.00 0.00 178.44 178.76 3rla h ARG 32 N 1.02 0.36 0.00 1.13 3.08 -0.28 -2.56 114.38 117.13 3rla h ARG 32 Ca 0.30 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3rla h ARG 32 Cb -0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 3rla h ARG 32 CO -0.09 0.41 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.91 3rla h LYS 33 N 0.24 0.00 -0.01 0.04 3.64 -0.70 0.40 116.57 120.19 3rla h LYS 33 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3rla h LYS 33 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3rla h LYS 33 CO -0.01 0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 3rla n ALA 34 N -2.30 2.64 -0.79 5.00 0.00 -0.60 -4.91 120.51 119.55 3rla n ALA 34 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3rla n ALA 34 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3rla n GLY 35 N 0.90 0.76 0.43 0.00 0.00 0.13 -5.02 105.19 102.39 3rla n GLY 35 Ca 0.18 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.32 -0.46 0.99 5.85 -1.59 -1.21 115.31 117.56 3rla h LEU 36 Ca 0.00 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3rla h LEU 36 Cb 0.19 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3rla h LEU 36 CO 0.00 -0.51 0.11 0.58 -0.34 0.00 0.00 178.44 178.28 3rla h VAL 37 N -0.68 1.24 -0.84 1.05 2.07 -1.87 -1.46 116.25 115.77 3rla h VAL 37 Ca 0.02 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.80 3rla h VAL 37 Cb 0.70 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 3rla h VAL 37 CO -0.26 0.30 0.48 -0.33 0.02 0.00 0.00 177.57 177.78 3rla h GLU 38 N 0.62 0.77 -0.04 1.57 3.07 -1.89 -0.76 114.58 117.92 3rla h GLU 38 Ca 0.14 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 3rla h GLU 38 Cb 0.33 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3rla h GLU 38 CO 0.00 0.51 -0.66 0.87 -1.40 0.00 0.00 179.01 178.33 3rla h LYS 39 N 0.79 0.19 -0.02 2.33 1.57 -0.87 -3.09 116.57 117.47 3rla h LYS 39 Ca 0.41 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 3rla h LYS 39 Cb 0.39 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3rla h LYS 39 CO -0.26 0.78 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.82 3rla h LEU 40 N 0.13 0.06 -1.00 2.94 3.38 -0.15 -2.94 115.31 117.73 3rla h LEU 40 Ca -0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3rla h LEU 40 Cb 1.19 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3rla h LEU 40 CO 0.10 0.56 0.32 0.11 0.09 0.00 0.00 178.44 179.62 3rla h LYS 41 N 0.04 1.04 0.00 1.13 1.57 -1.10 -2.61 116.57 116.64 3rla h LYS 41 Ca -0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3rla h LYS 41 Cb 0.93 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3rla h LYS 41 CO 0.07 0.82 0.00 0.39 -0.57 0.00 0.00 179.45 180.16 3rla n GLU 42 N -4.31 0.40 -2.66 3.15 1.02 -1.11 -4.72 120.64 112.41 3rla n GLU 42 Ca 0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 3rla n GLU 42 Cb 0.15 -1.30 0.07 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.80 0.00 1.39 2.62 -2.24 -0.98 -4.98 114.28 109.28 3rla n THR 43 Ca 0.06 -1.64 0.04 0.00 -2.27 0.00 0.00 64.05 60.23 3rla n THR 43 Cb 0.03 -0.64 0.22 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.19 0.70 -3.93 -0.78 0.28 -1.26 -4.83 120.64 108.62 3rla n GLU 44 Ca 0.14 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.86 3rla n GLU 44 Cb 0.52 -1.16 -0.04 0.00 1.43 0.00 0.00 31.44 32.20 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 -2.00 3.50 -0.11 -1.84 1.51 -1.26 -4.99 117.35 112.17 3rla s TYR 45 Ca 0.11 0.18 -0.19 0.00 -1.01 0.00 0.00 57.07 56.16 3rla s TYR 45 Cb 0.05 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 3rla s TYR 45 CO 0.08 0.55 0.51 -0.80 -1.11 0.00 0.00 175.55 174.78 3rla s ASN 46 N -2.88 6.74 -0.11 2.29 0.01 -1.26 -4.79 114.94 114.93 3rla s ASN 46 Ca 0.35 0.88 0.03 0.00 -0.71 0.00 0.00 52.86 53.40 3rla s ASN 46 Cb -0.12 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.24 3rla s ASN 46 CO 0.28 -0.00 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.97 3rla s VAL 47 N 0.59 1.86 -0.06 1.60 1.01 -1.26 0.94 120.40 125.07 3rla s VAL 47 Ca 0.28 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.42 3rla s VAL 47 Cb -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.59 3rla s VAL 47 CO 0.12 0.51 -0.17 -0.60 0.00 0.00 0.00 175.10 174.96 3rla s ARG 48 N 0.68 1.96 -0.42 2.72 3.52 -0.16 -4.98 118.95 122.26 3rla s ARG 48 Ca -0.12 -0.60 -0.15 0.00 -0.13 0.00 0.00 55.73 54.73 3rla s ARG 48 Cb -0.16 -1.63 0.03 0.00 -1.56 0.00 0.00 34.95 31.63 3rla s ARG 48 CO 0.02 0.18 0.34 0.34 -0.81 0.00 0.00 175.30 175.37 3rla s ASP 49 N 0.25 6.13 0.39 -2.12 -1.08 -1.26 -1.51 116.67 117.47 3rla s ASP 49 Ca -0.09 -0.94 0.27 0.00 -0.52 0.00 0.00 52.55 51.28 3rla s ASP 49 Cb -0.14 -2.17 0.92 0.00 -1.46 0.00 0.00 42.92 40.07 3rla s ASP 49 CO 0.04 -0.51 1.79 -0.74 0.52 0.00 0.00 175.17 176.27 3rla h HIS 50 N 8.67 0.00 0.00 -5.34 -0.00 -1.69 -3.48 115.15 113.31 3rla h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 3rla h HIS 50 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 3rla h HIS 50 CO 0.58 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.92 3rla n GLY 51 N 0.53 -1.80 3.70 5.26 0.00 -1.26 -4.96 105.19 106.66 3rla n GLY 51 Ca 0.03 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.98 5.65 0.25 1.61 1.11 -1.26 -2.17 116.67 117.88 3rla s ASP 52 Ca 0.00 0.18 -0.30 0.00 0.18 0.00 0.00 52.55 52.62 3rla s ASP 52 Cb 0.00 -1.83 -0.09 0.00 1.07 0.00 0.00 42.92 42.07 3rla s ASP 52 CO 0.00 0.29 1.05 -0.76 1.18 0.00 0.00 175.17 176.93 3rla s LEU 53 N -0.35 4.57 -0.47 1.23 1.43 -1.17 -4.99 118.68 118.93 3rla s LEU 53 Ca 0.09 2.14 -0.21 0.00 -1.03 0.00 0.00 54.13 55.12 3rla s LEU 53 Cb -0.12 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.52 3rla s LEU 53 CO 0.02 -0.07 0.67 0.00 0.23 0.00 0.00 176.35 177.20 3rla s ALA 54 N -0.99 3.34 0.28 4.21 0.00 -1.26 -4.63 121.76 122.71 3rla s ALA 54 Ca 0.44 -1.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 3rla s ALA 54 Cb -0.30 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3rla s ALA 54 CO 0.37 -1.92 0.50 -0.06 0.00 0.00 0.00 175.76 174.65 3rla s PHE 55 N 2.87 3.49 -0.01 0.00 0.08 -1.26 -5.11 117.98 118.04 3rla s PHE 55 Ca 0.21 0.44 0.01 0.00 0.12 0.00 0.00 56.93 57.71 3rla s PHE 55 Cb -0.16 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 3rla s PHE 55 CO 0.17 0.23 -0.03 0.54 -0.10 0.00 0.00 175.22 176.02 3rla s VAL 56 N -2.09 0.30 0.39 -0.44 0.11 -1.26 -5.13 120.40 112.27 3rla s VAL 56 Ca 0.41 -0.12 -0.27 0.00 -2.93 0.00 0.00 61.98 59.07 3rla s VAL 56 Cb -0.10 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.37 3rla s VAL 56 CO 0.32 0.11 1.36 -1.81 -3.33 0.00 0.00 175.10 171.74 3rla s ASP 57 N 0.18 6.36 -0.33 3.54 1.11 -1.26 -4.97 116.67 121.31 3rla s ASP 57 Ca -0.02 2.78 -0.16 0.00 0.18 0.00 0.00 52.55 55.34 3rla s ASP 57 Cb -0.05 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.28 3rla s ASP 57 CO -0.00 -0.83 0.39 -0.69 1.18 0.00 0.00 175.17 175.22 3rla s VAL 58 N -1.19 5.14 0.19 -1.27 1.01 -1.26 -5.04 120.40 117.97 3rla s VAL 58 Ca 0.55 0.22 -0.32 0.00 0.00 0.00 0.00 61.98 62.42 3rla s VAL 58 Cb -0.41 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.00 3rla s VAL 58 CO 0.54 -0.06 1.26 -0.81 0.00 0.00 0.00 175.10 176.03 3rla n PRO 59 N 5.44 1.47 -3.84 2.72 -0.04 -1.26 -2.90 135.00 136.58 3rla n PRO 59 Ca -0.08 0.52 -0.25 0.00 -0.04 0.00 0.00 63.50 63.66 3rla n PRO 59 Cb 0.50 -2.08 0.00 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 2.12 -1.12 -3.63 3.54 5.15 -1.26 -4.81 115.26 115.25 3rla n ASN 60 Ca 0.14 -0.95 -0.42 0.00 -0.60 0.00 0.00 54.58 52.75 3rla n ASN 60 Cb 0.27 -3.41 -0.04 0.00 -0.53 0.00 0.00 39.78 36.07 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 2.93 -4.69 1.20 -0.08 -1.14 -4.94 116.55 106.85 3rla n ASP 61 Ca -0.28 -2.71 -0.44 0.00 -1.51 0.00 0.00 54.79 49.85 3rla n ASP 61 Cb 0.67 -1.24 -0.02 0.00 2.34 0.00 0.00 41.12 42.87 3rla n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3rla n SER 62 N 7.04 3.08 -4.72 1.67 7.64 -1.26 -4.41 113.62 122.66 3rla n SER 62 Ca 0.50 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 61.10 3rla n SER 62 Cb 0.39 -1.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 3rla n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3rla s PRO 63 N -0.39 4.16 -0.64 1.43 0.02 -1.26 -4.73 135.00 133.59 3rla s PRO 63 Ca 0.67 2.51 -0.22 0.00 0.02 0.00 0.00 61.00 63.99 3rla s PRO 63 Cb -0.61 -3.10 0.08 0.00 0.02 0.00 0.00 34.50 30.89 3rla s PRO 63 CO 0.49 -0.69 0.92 0.12 -0.33 0.00 0.00 177.00 177.50 3rla s PHE 64 N 1.10 2.74 0.00 6.54 5.36 -0.35 -4.73 117.98 128.63 3rla s PHE 64 Ca 0.72 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 3rla s PHE 64 Cb -0.47 -4.23 0.00 0.00 -0.34 0.00 0.00 43.02 37.98 3rla s PHE 64 CO 0.33 -1.57 0.00 1.04 -1.46 0.00 0.00 175.22 173.55 3rla n GLN 65 N 7.45 0.00 0.00 10.12 6.02 -1.26 -0.66 117.38 139.05 3rla n GLN 65 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3rla n GLN 65 Cb 0.45 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.71 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 -2.10 5.09 3.06 -1.26 -5.06 119.36 119.08 3rla n ILE 66 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 3rla n ILE 66 Cb 0.00 0.01 -0.03 0.00 0.54 0.00 0.00 39.64 40.16 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 -0.35 3.71 0.12 9.51 1.01 0.17 -3.59 120.40 130.98 3rla s VAL 67 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 61.98 62.78 3rla s VAL 67 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 3rla s VAL 67 CO 0.00 -0.07 0.45 -0.54 0.00 0.00 0.00 175.10 174.94 3rla s LYS 68 N 3.74 3.79 -1.48 2.72 1.02 0.96 -1.22 119.74 129.28 3rla s LYS 68 Ca 0.69 0.21 -0.05 0.00 0.02 0.00 0.00 55.97 56.84 3rla s LYS 68 Cb -0.31 -2.91 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 3rla s LYS 68 CO 0.26 0.50 0.55 0.09 -0.92 0.00 0.00 175.35 175.83 3rla n ASN 69 N 0.63 -1.33 0.12 2.83 3.02 -1.26 -4.66 115.26 114.61 3rla n ASN 69 Ca -0.06 -0.99 -0.16 0.00 -0.03 0.00 0.00 54.58 53.35 3rla n ASN 69 Cb 0.52 -3.07 -0.09 0.00 -0.61 0.00 0.00 39.78 36.53 3rla n ASN 69 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3rla h PRO 70 N -1.78 -0.71 -0.42 3.52 0.11 -1.85 -2.30 132.00 128.57 3rla h PRO 70 Ca -0.62 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.50 3rla h PRO 70 Cb 1.38 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.63 3rla h PRO 70 CO 0.66 -0.47 0.09 0.00 -0.21 0.00 0.00 178.00 178.07 3rla h ARG 71 N -0.73 0.62 -0.16 1.05 3.08 -1.85 -1.16 114.38 115.22 3rla h ARG 71 Ca 0.00 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3rla h ARG 71 Cb 0.74 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3rla h ARG 71 CO -0.27 0.58 0.03 0.77 -1.07 0.00 0.00 179.97 180.01 3rla h SER 72 N 0.61 0.25 -0.20 7.04 0.02 -1.84 0.59 113.55 120.02 3rla h SER 72 Ca 0.14 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3rla h SER 72 Cb 0.24 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3rla h SER 72 CO -0.00 0.43 -0.02 0.58 -1.14 0.00 0.00 176.83 176.68 3rla h VAL 73 N 0.06 1.27 -0.89 2.27 2.07 -1.24 0.06 116.25 119.86 3rla h VAL 73 Ca 0.05 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3rla h VAL 73 Cb 0.28 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3rla h VAL 73 CO 0.00 0.29 0.49 1.23 0.02 0.00 0.00 177.57 179.60 3rla h GLY 74 N 0.11 1.32 0.64 2.17 0.00 -1.22 0.41 103.07 106.50 3rla h GLY 74 Ca 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 3rla h GLY 74 CO 0.01 0.56 -0.01 1.70 0.00 0.00 0.00 176.54 178.80 3rla h LYS 75 N 1.24 0.08 -0.30 4.80 3.64 -0.76 -2.04 116.57 123.23 3rla h LYS 75 Ca 0.31 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.73 3rla h LYS 75 Cb 0.01 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 3rla h LYS 75 CO -0.05 0.45 -0.15 0.00 -2.27 0.00 0.00 179.45 177.42 3rla h ALA 76 N 0.63 0.08 0.00 5.00 0.00 -0.73 -1.79 119.26 122.45 3rla h ALA 76 Ca 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3rla h ALA 76 Cb 0.42 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3rla h ALA 76 CO 0.00 -0.55 -0.16 -0.91 0.00 0.00 0.00 179.25 177.63 3rla h ASN 77 N -0.11 0.00 -0.11 0.00 2.35 -0.90 -0.21 115.58 116.60 3rla h ASN 77 Ca 0.16 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3rla h ASN 77 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 3rla h ASN 77 CO -0.37 0.16 -0.16 -0.08 -1.65 0.00 0.00 177.43 175.33 3rla h GLU 78 N 0.00 0.30 -0.54 0.81 4.81 -0.64 -0.80 114.58 118.51 3rla h GLU 78 Ca -0.00 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3rla h GLU 78 Cb 0.30 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3rla h GLU 78 CO 0.02 0.75 0.30 0.37 -0.73 0.00 0.00 179.01 179.73 3rla h GLN 79 N -0.13 0.57 -0.09 1.92 4.15 -0.85 -0.80 115.11 119.89 3rla h GLN 79 Ca 0.01 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 3rla h GLN 79 Cb 0.72 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 3rla h GLN 79 CO 0.04 0.38 0.04 1.25 -1.93 0.00 0.00 178.83 178.61 3rla h LEU 80 N 0.59 0.12 -1.45 -2.39 5.85 -1.01 -2.13 115.31 114.89 3rla h LEU 80 Ca 0.23 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3rla h LEU 80 Cb 0.09 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3rla h LEU 80 CO -0.13 0.21 0.48 0.00 -0.34 0.00 0.00 178.44 178.66 3rla h ALA 81 N 0.91 1.86 -0.28 1.25 0.00 -0.62 0.23 119.26 122.60 3rla h ALA 81 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3rla h ALA 81 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3rla h ALA 81 CO -0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 179.25 178.87 3rla h ALA 82 N 1.63 0.43 -0.21 0.00 0.00 -0.91 -2.40 119.26 117.80 3rla h ALA 82 Ca 0.34 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3rla h ALA 82 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3rla h ALA 82 CO -0.12 0.50 0.02 0.28 0.00 0.00 0.00 179.25 179.93 3rla h VAL 83 N 0.50 1.24 0.30 0.00 2.07 -0.45 -2.23 116.25 117.68 3rla h VAL 83 Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3rla h VAL 83 Cb 0.95 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3rla h VAL 83 CO 0.09 0.25 -0.38 0.58 0.02 0.00 0.00 177.57 178.12 3rla h VAL 84 N 0.13 0.23 -0.53 2.57 2.07 -0.65 -1.64 116.25 118.43 3rla h VAL 84 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 3rla h VAL 84 Cb 0.35 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3rla h VAL 84 CO 0.01 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.95 3rla h ALA 85 N -0.27 1.68 -0.22 1.67 0.00 -1.39 0.18 119.26 120.91 3rla h ALA 85 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3rla h ALA 85 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3rla h ALA 85 CO -0.11 0.27 0.01 1.49 0.00 0.00 0.00 179.25 180.91 3rla h GLU 86 N 0.66 0.38 -0.48 0.00 4.57 -1.08 0.85 114.58 119.48 3rla h GLU 86 Ca 0.21 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 3rla h GLU 86 Cb 0.02 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3rla h GLU 86 CO -0.05 0.56 -0.11 1.15 -1.18 0.00 0.00 179.01 179.38 3rla h THR 87 N 0.15 1.26 -0.57 0.32 2.02 -0.93 -2.94 112.91 112.24 3rla h THR 87 Ca 0.06 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 3rla h THR 87 Cb 0.38 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3rla h THR 87 CO 0.01 0.42 0.26 1.56 0.37 0.00 0.00 175.52 178.14 3rla h GLN 88 N 0.79 0.83 -0.90 6.66 1.08 -0.33 -2.89 115.11 120.34 3rla h GLN 88 Ca 0.13 -0.13 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 3rla h GLN 88 Cb 0.63 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.84 3rla h GLN 88 CO 0.04 0.69 0.58 -0.22 -0.95 0.00 0.00 178.83 178.97 3rla h LYS 89 N 0.77 0.63 -0.65 1.46 3.64 -0.65 0.65 116.57 122.44 3rla h LYS 89 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3rla h LYS 89 Cb 0.15 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3rla h LYS 89 CO -0.02 0.42 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 3rla n ASN 90 N -4.57 0.65 -1.84 4.20 4.13 -1.09 -4.84 115.26 111.89 3rla n ASN 90 Ca 0.18 -1.80 -0.13 0.00 1.68 0.00 0.00 54.58 54.51 3rla n ASN 90 Cb 0.52 -0.32 0.02 0.00 -1.54 0.00 0.00 39.78 38.45 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 0.15 -0.04 3.50 7.41 0.00 0.22 -5.04 105.19 111.39 3rla n GLY 91 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.89 2.84 -0.44 2.61 -4.23 -1.21 -4.47 115.64 107.85 3rla s THR 92 Ca 0.16 -1.72 -0.26 0.00 -1.18 0.00 0.00 61.69 58.69 3rla s THR 92 Cb -0.07 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.43 3rla s THR 92 CO 0.20 -0.05 0.97 -0.63 -0.54 0.00 0.00 174.62 174.57 3rla s ILE 93 N -1.52 4.45 0.23 2.99 1.01 -0.87 -4.45 121.20 123.04 3rla s ILE 93 Ca 0.22 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 3rla s ILE 93 Cb -0.09 -4.44 -0.09 0.00 0.01 0.00 0.00 42.46 37.85 3rla s ILE 93 CO 0.12 -0.80 1.01 -0.94 0.00 0.00 0.00 174.94 174.33 3rla s SER 94 N 2.21 7.48 -0.24 3.58 1.04 -1.18 -1.77 113.70 124.81 3rla s SER 94 Ca 0.39 2.04 -0.00 0.00 0.48 0.00 0.00 55.95 58.86 3rla s SER 94 Cb -0.10 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.47 3rla s SER 94 CO 0.25 0.00 -0.01 -0.69 0.98 0.00 0.00 173.24 173.78 3rla s VAL 95 N -0.92 1.26 -0.19 5.02 1.01 -0.17 -1.75 120.40 124.66 3rla s VAL 95 Ca 0.44 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 3rla s VAL 95 Cb -0.28 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 3rla s VAL 95 CO 0.35 -0.21 0.13 -0.69 0.00 0.00 0.00 175.10 174.68 3rla s VAL 96 N 1.50 5.38 -0.25 2.92 1.01 0.42 0.22 120.40 131.60 3rla s VAL 96 Ca -0.02 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 3rla s VAL 96 Cb -0.18 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3rla s VAL 96 CO -0.08 0.46 0.04 -0.76 0.00 0.00 0.00 175.10 174.75 3rla s LEU 97 N 0.25 3.40 0.72 3.92 1.43 -0.02 -1.38 118.68 127.00 3rla s LEU 97 Ca 0.08 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 3rla s LEU 97 Cb -0.11 -1.86 0.11 0.00 0.03 0.00 0.00 46.19 44.37 3rla s LEU 97 CO -0.01 -0.08 1.00 -0.83 0.23 0.00 0.00 176.35 176.66 3rla s GLY 98 N 1.54 1.76 0.00 -3.19 0.00 -0.45 -0.03 107.32 106.95 3rla s GLY 98 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3rla s GLY 98 CO 0.01 -0.98 0.00 0.61 0.00 0.00 0.00 173.10 172.74 3rla n GLY 99 N -2.88 -0.81 3.94 0.20 0.00 0.11 -3.31 105.19 102.44 3rla n GLY 99 Ca 0.13 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.03 4.46 0.60 1.61 -4.77 -1.05 -1.47 116.67 114.02 3rla s ASP 100 Ca 0.00 0.31 0.29 0.00 -3.30 0.00 0.00 52.55 49.85 3rla s ASP 100 Cb 0.00 -0.82 1.58 0.00 -1.09 0.00 0.00 42.92 42.60 3rla s ASP 100 CO 0.00 -1.83 1.98 -1.13 0.70 0.00 0.00 175.17 174.89 3rla h ASN 101 N -0.77 0.00 -0.16 2.11 -1.24 -1.93 -2.65 115.58 110.93 3rla h ASN 101 Ca -0.43 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.62 3rla h ASN 101 Cb 1.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.34 3rla h ASN 101 CO 0.54 0.00 0.20 0.77 -1.29 0.00 0.00 177.43 177.64 3rla h SER 102 N 0.00 0.00 0.05 1.15 4.64 -1.78 0.25 113.55 117.86 3rla h SER 102 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3rla h SER 102 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3rla h SER 102 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3rla n MET 103 N -3.71 0.53 0.01 4.77 2.81 -1.00 -1.97 117.12 118.56 3rla n MET 103 Ca 0.01 0.02 -0.05 0.00 -1.81 0.00 0.00 57.70 55.87 3rla n MET 103 Cb 0.31 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.49 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 3.10 1.02 0.15 3.04 0.00 -1.18 -2.90 119.26 122.48 3rla h ALA 104 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3rla h ALA 104 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3rla h ALA 104 CO 0.00 0.59 -0.16 0.82 0.00 0.00 0.00 179.25 180.51 3rla h ILE 105 N 0.43 0.00 0.00 0.00 2.04 -1.60 -1.74 117.51 116.63 3rla h ILE 105 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3rla h ILE 105 Cb 0.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3rla h ILE 105 CO 0.06 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.44 3rla h GLY 106 N -0.30 0.00 0.17 5.37 0.00 -1.71 -1.85 103.07 104.74 3rla h GLY 106 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3rla h GLY 106 CO -0.02 0.00 -0.00 0.23 0.00 0.00 0.00 176.54 176.75 3rla h SER 107 N 0.00 -0.00 0.66 0.19 0.87 -1.23 -2.32 113.55 111.73 3rla h SER 107 Ca 0.00 -0.81 -0.11 0.00 -1.23 0.00 0.00 61.79 59.64 3rla h SER 107 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3rla h SER 107 CO 0.00 0.82 -0.51 0.40 -0.53 0.00 0.00 176.83 177.01 3rla h ILE 108 N -0.83 1.24 0.33 2.23 2.04 -1.08 -2.07 117.51 119.37 3rla h ILE 108 Ca -0.00 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 3rla h ILE 108 Cb 0.82 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3rla h ILE 108 CO 0.00 0.50 -0.16 0.28 0.00 0.00 0.00 178.15 178.77 3rla h SER 109 N 0.00 -0.38 -0.36 1.72 0.02 -1.44 -0.87 113.55 112.25 3rla h SER 109 Ca -0.01 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3rla h SER 109 Cb 0.98 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 3rla h SER 109 CO 0.07 0.05 0.24 1.23 -1.14 0.00 0.00 176.83 177.28 3rla h GLY 110 N -0.91 0.32 0.39 -3.77 0.00 -1.45 -2.10 103.07 95.56 3rla h GLY 110 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 3rla h GLY 110 CO 0.08 0.08 -0.01 0.84 0.00 0.00 0.00 176.54 177.54 3rla h HIS 111 N 0.26 -0.01 0.00 5.60 6.17 -1.31 -3.16 115.15 122.70 3rla h HIS 111 Ca 0.16 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 3rla h HIS 111 Cb 0.29 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.22 3rla h HIS 111 CO -0.00 0.58 -0.06 0.00 0.71 0.00 0.00 177.93 179.16 3rla h ALA 112 N 0.35 1.51 -0.51 5.26 0.00 -0.79 -1.14 119.26 123.94 3rla h ALA 112 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3rla h ALA 112 Cb 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3rla h ALA 112 CO 0.00 0.08 0.34 0.00 0.00 0.00 0.00 179.25 179.67 3rla h ARG 113 N 0.00 0.45 0.00 0.00 3.08 -1.45 -1.39 114.38 115.08 3rla h ARG 113 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3rla h ARG 113 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3rla h ARG 113 CO 0.01 0.30 -1.59 0.28 -1.07 0.00 0.00 179.97 177.90 3rla n VAL 114 N -4.47 0.00 -3.31 2.04 0.31 -0.84 -4.71 118.33 107.35 3rla n VAL 114 Ca 0.07 -0.32 -0.26 0.00 -0.01 0.00 0.00 64.34 63.82 3rla n VAL 114 Cb 0.23 0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.95 -0.63 0.22 3.52 8.25 -0.49 -4.96 115.22 119.18 3rla n HIS 115 Ca -0.01 -3.43 0.12 0.00 -0.26 0.00 0.00 57.72 54.14 3rla n HIS 115 Cb 0.44 -0.01 0.60 0.00 1.12 0.00 0.00 29.99 32.14 3rla n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3rla h PRO 116 N 4.90 0.00 -1.02 -0.41 0.13 -1.55 -2.24 132.00 131.81 3rla h PRO 116 Ca 0.18 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.85 3rla h PRO 116 Cb 0.89 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.76 3rla h PRO 116 CO 0.42 0.00 0.58 -0.40 -0.23 0.00 0.00 178.00 178.37 3rla n ASP 117 N -2.31 4.13 -4.89 1.44 5.75 -1.26 -4.99 116.55 114.42 3rla n ASP 117 Ca -0.01 -3.39 -0.29 0.00 -0.01 0.00 0.00 54.79 51.10 3rla n ASP 117 Cb 0.08 -0.82 -0.00 0.00 -1.03 0.00 0.00 41.12 39.35 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 -2.84 3.55 0.06 -2.12 0.05 -0.84 -4.05 118.68 112.49 3rla s LEU 118 Ca 0.49 1.11 0.06 0.00 0.05 0.00 0.00 54.13 55.84 3rla s LEU 118 Cb 0.41 -4.08 -0.03 0.00 -2.05 0.00 0.00 46.19 40.44 3rla s LEU 118 CO 0.08 -0.63 -0.16 0.00 -0.55 0.00 0.00 176.35 175.09 3rla s VAL 120 N -1.03 3.20 -0.26 0.00 1.01 -0.99 -0.73 120.40 121.61 3rla s VAL 120 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3rla s VAL 120 Cb -0.09 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 3rla s VAL 120 CO 0.02 0.50 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 3rla s ILE 121 N 0.65 3.74 -0.48 2.22 1.01 -0.15 -1.95 121.20 126.24 3rla s ILE 121 Ca -0.06 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 3rla s ILE 121 Cb -0.15 -2.82 0.12 0.00 0.01 0.00 0.00 42.46 39.62 3rla s ILE 121 CO 0.03 0.26 0.33 0.86 0.00 0.00 0.00 174.94 176.41 3rla s TRP 122 N 1.50 3.48 -0.33 3.97 -0.11 -0.29 -1.11 118.94 126.05 3rla s TRP 122 Ca 0.04 -2.08 -0.21 0.00 1.22 0.00 0.00 56.10 55.06 3rla s TRP 122 Cb -0.16 -3.42 -0.00 0.00 -1.50 0.00 0.00 33.47 28.39 3rla s TRP 122 CO 0.00 -0.98 0.69 0.08 -4.62 0.00 0.00 176.95 172.12 3rla s VAL 123 N 1.16 4.86 -0.11 5.86 1.01 -0.91 -1.66 120.40 130.62 3rla s VAL 123 Ca 0.08 0.87 -0.32 0.00 0.00 0.00 0.00 61.98 62.60 3rla s VAL 123 Cb -0.24 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.18 3rla s VAL 123 CO -0.02 -0.25 1.06 -0.62 0.00 0.00 0.00 175.10 175.27 3rla s ASP 124 N 1.70 -0.24 0.11 3.32 -1.08 -0.53 -0.49 116.67 119.46 3rla s ASP 124 Ca 0.28 0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.56 3rla s ASP 124 Cb -0.14 0.25 0.43 0.00 -1.46 0.00 0.00 42.92 42.00 3rla s ASP 124 CO 0.13 -0.41 1.38 0.00 0.52 0.00 0.00 175.17 176.80 3rla n ALA 125 N -0.14 2.92 -2.45 3.66 0.00 -1.24 -3.01 120.51 120.25 3rla n ALA 125 Ca -0.04 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 3rla n ALA 125 Cb 0.60 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.14 2.03 0.06 0.00 3.76 -1.26 -0.99 115.29 115.75 3rla s HIS 126 Ca 0.07 -0.41 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 3rla s HIS 126 Cb 0.14 -1.03 -0.24 0.00 1.11 0.00 0.00 32.58 32.55 3rla s HIS 126 CO 0.70 0.37 1.06 1.79 -0.85 0.00 0.00 174.74 177.81 3rla h THR 127 N 3.45 1.41 -6.00 1.30 1.35 -1.91 -3.48 112.91 109.03 3rla h THR 127 Ca -0.45 -3.11 -0.42 0.00 -0.55 0.00 0.00 66.41 61.88 3rla h THR 127 Cb 1.20 2.77 0.07 0.00 -1.73 0.00 0.00 68.15 70.47 3rla h THR 127 CO 0.47 0.85 -0.74 0.47 -0.25 0.00 0.00 175.52 176.31 3rla n ASP 128 N -3.35 -4.44 -0.79 5.36 8.00 -1.26 -4.70 116.55 115.36 3rla n ASP 128 Ca -0.08 -0.67 0.02 0.00 0.71 0.00 0.00 54.79 54.77 3rla n ASP 128 Cb 0.99 -4.53 0.20 0.00 -0.02 0.00 0.00 41.12 37.77 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 -4.67 2.32 -3.03 0.53 3.06 -1.18 -1.48 119.36 114.92 3rla n ILE 129 Ca -0.07 -3.04 -0.40 0.00 -2.50 0.00 0.00 62.75 56.74 3rla n ILE 129 Cb 0.58 -0.27 -0.05 0.00 0.54 0.00 0.00 39.64 40.44 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 -2.97 7.20 0.55 9.51 0.01 -0.68 -4.68 114.94 123.88 3rla s ASN 130 Ca 0.40 1.43 0.01 0.00 -0.71 0.00 0.00 52.86 53.99 3rla s ASN 130 Cb 0.38 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.62 3rla s ASN 130 CO -0.04 0.08 0.78 0.42 -1.51 0.00 0.00 177.10 176.82 3rla s THR 131 N -0.32 2.72 -0.08 1.60 -4.23 -1.26 -4.11 115.64 109.95 3rla s THR 131 Ca 0.36 -0.64 0.17 0.00 -1.18 0.00 0.00 61.69 60.41 3rla s THR 131 Cb -0.21 -3.02 0.17 0.00 1.34 0.00 0.00 72.50 70.78 3rla s THR 131 CO 0.22 -0.02 1.48 -2.65 -0.54 0.00 0.00 174.62 173.12 3rla n PRO 132 N -2.35 0.12 -0.06 3.99 -0.02 -1.26 -1.19 135.00 134.23 3rla n PRO 132 Ca 0.08 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 3rla n PRO 132 Cb 0.60 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 3rla n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3rla n LEU 133 N -2.16 0.00 0.11 2.45 4.77 -1.26 -4.40 117.00 116.51 3rla n LEU 133 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 3rla n LEU 133 Cb 0.18 0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3rla n LEU 133 CO 0.08 0.27 0.08 0.71 -1.33 0.00 0.00 177.39 177.20 3rla h THR 134 N 0.00 0.04 -3.56 -5.08 1.35 -1.54 -3.47 112.91 100.64 3rla h THR 134 Ca -0.30 -1.07 -0.53 0.00 -0.55 0.00 0.00 66.41 63.97 3rla h THR 134 Cb 1.63 1.58 0.06 0.00 -1.73 0.00 0.00 68.15 69.70 3rla h THR 134 CO 0.02 0.02 0.74 0.42 -0.25 0.00 0.00 175.52 176.46 3rla s THR 135 N -3.32 2.59 -0.76 6.82 -4.23 -0.33 -4.87 115.64 111.54 3rla s THR 135 Ca 0.00 0.53 0.22 0.00 -1.18 0.00 0.00 61.69 61.26 3rla s THR 135 Cb 0.09 -3.34 -0.18 0.00 1.34 0.00 0.00 72.50 70.41 3rla s THR 135 CO 0.78 0.10 0.95 -1.20 -0.54 0.00 0.00 174.62 174.71 3rla n SER 136 N 1.76 0.69 -4.37 3.99 7.64 -1.26 -4.87 113.62 117.20 3rla n SER 136 Ca 0.05 -0.54 -0.26 0.00 1.01 0.00 0.00 58.87 59.12 3rla n SER 136 Cb 0.40 0.97 -0.12 0.00 -1.01 0.00 0.00 64.21 64.45 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 -3.47 3.12 -0.10 6.43 1.04 -1.26 -5.02 113.70 114.43 3rla s SER 137 Ca 0.05 -0.78 0.13 0.00 0.48 0.00 0.00 55.95 55.83 3rla s SER 137 Cb 0.15 -0.21 0.56 0.00 0.10 0.00 0.00 66.02 66.63 3rla s SER 137 CO 0.83 0.11 1.43 0.61 0.98 0.00 0.00 173.24 177.20 3rla n GLY 138 N 0.69 2.19 3.65 7.32 0.00 -1.24 -4.85 105.19 112.95 3rla n GLY 138 Ca -0.16 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.76 7.01 0.04 1.61 0.01 -1.26 -0.03 114.94 121.56 3rla s ASN 139 Ca 0.39 1.39 0.16 0.00 -0.71 0.00 0.00 52.86 54.10 3rla s ASN 139 Cb 0.26 -2.54 0.69 0.00 0.41 0.00 0.00 41.25 40.07 3rla s ASN 139 CO 0.18 -0.75 1.51 0.18 -1.51 0.00 0.00 177.10 176.71 3rla n LEU 140 N 6.57 0.11 0.03 0.60 4.77 -1.20 -2.84 117.00 125.05 3rla n LEU 140 Ca 0.13 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.71 3rla n LEU 140 Cb 0.46 -0.51 0.34 0.00 -2.33 0.00 0.00 43.42 41.38 3rla n LEU 140 CO 0.55 -0.30 0.75 0.00 -1.33 0.00 0.00 177.39 177.06 3rla n HIS 141 N -1.63 0.21 -0.37 -1.77 1.44 -0.44 -2.19 115.22 110.47 3rla n HIS 141 Ca 0.03 0.08 0.09 0.00 -2.01 0.00 0.00 57.72 55.91 3rla n HIS 141 Cb 0.18 -0.63 0.25 0.00 0.12 0.00 0.00 29.99 29.91 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 -0.11 2.76 0.00 -1.39 0.00 -1.13 -4.45 105.19 100.87 3rla n GLY 142 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.95 -0.11 -0.29 1.61 6.02 -0.93 -1.68 117.38 122.94 3rla n GLN 143 Ca 0.19 -0.53 0.10 0.00 -0.01 0.00 0.00 57.00 56.75 3rla n GLN 143 Cb 0.60 -0.85 0.26 0.00 1.02 0.00 0.00 30.24 31.27 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 0.40 0.00 -1.09 0.13 -1.58 -0.59 132.00 129.28 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 0.25 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.29 3rla h PRO 144 CO 0.00 0.27 0.00 0.28 -0.23 0.00 0.00 178.00 178.32 3rla h VAL 145 N 0.42 0.00 0.00 1.56 2.07 -1.54 -2.63 116.25 116.13 3rla h VAL 145 Ca 0.51 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.58 3rla h VAL 145 Cb 0.90 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 3rla h VAL 145 CO -0.49 0.00 -0.66 0.00 0.02 0.00 0.00 177.57 176.44 3rla h ALA 146 N 2.19 0.72 -0.00 1.67 0.00 -1.25 -2.89 119.26 119.70 3rla h ALA 146 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3rla h ALA 146 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3rla h ALA 146 CO 0.00 0.82 -0.22 1.19 0.00 0.00 0.00 179.25 181.04 3rla n PHE 147 N -3.47 0.00 -0.05 0.00 3.01 -0.99 -4.11 117.46 111.85 3rla n PHE 147 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 3rla n PHE 147 Cb 0.72 -0.31 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 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 -1.32 0.00 -4.74 4.37 4.77 -1.16 -4.41 117.00 114.52 3rla n LEU 148 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 3rla n LEU 148 Cb 0.32 0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3rla n LEU 148 CO 0.29 0.22 0.85 -0.76 -1.33 0.00 0.00 177.39 176.66 3rla s LEU 149 N -4.72 4.45 0.45 2.23 1.43 -1.10 -1.94 118.68 119.49 3rla s LEU 149 Ca -0.07 2.17 0.25 0.00 -1.03 0.00 0.00 54.13 55.45 3rla s LEU 149 Cb 0.07 -3.60 0.95 0.00 0.03 0.00 0.00 46.19 43.64 3rla s LEU 149 CO 0.66 -0.33 1.84 0.11 0.23 0.00 0.00 176.35 178.85 3rla h LYS 150 N 5.33 0.00 -0.01 1.70 1.57 -1.16 -2.77 116.57 121.21 3rla h LYS 150 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3rla h LYS 150 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3rla h LYS 150 CO 0.74 0.20 -0.04 0.39 -0.57 0.00 0.00 179.45 180.17 3rla n GLU 151 N -3.36 1.42 -0.00 3.15 4.71 -1.26 -3.59 120.64 121.70 3rla n GLU 151 Ca 0.00 -0.75 0.04 0.00 -0.01 0.00 0.00 57.16 56.44 3rla n GLU 151 Cb 0.42 -1.48 0.03 0.00 -1.01 0.00 0.00 31.44 29.40 3rla n GLU 151 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3rla n LEU 152 N -0.14 1.66 -4.63 -4.62 7.94 -1.05 -4.94 117.00 111.23 3rla n LEU 152 Ca 0.18 -1.02 -0.43 0.00 -1.11 0.00 0.00 56.01 53.63 3rla n LEU 152 Cb 0.32 -0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.24 3rla n LEU 152 CO 0.18 0.34 1.68 -0.75 -1.11 0.00 0.00 177.39 177.74 3rla s LYS 153 N -0.65 3.62 0.00 1.96 2.47 -1.21 -1.39 119.74 124.54 3rla s LYS 153 Ca 0.09 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 56.71 3rla s LYS 153 Cb 0.06 -4.24 0.00 0.00 -1.46 0.00 0.00 37.83 32.19 3rla s LYS 153 CO 0.10 -1.54 0.00 0.41 0.16 0.00 0.00 175.35 174.48 3rla n GLY 154 N 5.12 0.57 0.20 5.54 0.00 -1.26 -4.92 105.19 110.45 3rla n GLY 154 Ca 0.24 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.73 0.51 -3.79 1.61 4.76 -0.49 -4.90 118.16 113.14 3rla n LYS 155 Ca 0.00 -0.41 -0.13 0.00 -2.87 0.00 0.00 58.31 54.90 3rla n LYS 155 Cb 0.00 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.61 3rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 3rla s PHE 156 N -2.77 -0.15 0.00 2.13 -0.71 -1.26 -5.02 117.98 110.19 3rla s PHE 156 Ca 0.13 0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.28 3rla s PHE 156 Cb 0.17 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 42.05 3rla s PHE 156 CO 0.72 -0.33 0.00 -0.35 -1.34 0.00 0.00 175.22 173.93 3rla n PRO 157 N 1.59 1.76 -3.73 1.99 -0.04 -1.26 -4.96 135.00 130.35 3rla n PRO 157 Ca -0.20 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.88 3rla n PRO 157 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 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 -2.39 5.34 0.11 3.54 1.01 -1.26 -4.92 116.67 118.10 3rla s ASP 158 Ca 0.00 -1.83 -0.31 0.00 0.71 0.00 0.00 52.55 51.12 3rla s ASP 158 Cb 0.00 -1.87 -0.07 0.00 1.01 0.00 0.00 42.92 41.99 3rla s ASP 158 CO 0.00 -0.53 1.31 -0.69 0.21 0.00 0.00 175.17 175.47 3rla s VAL 159 N 1.23 3.54 -0.26 -1.27 1.01 -1.26 -4.92 120.40 118.47 3rla s VAL 159 Ca 0.05 1.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.89 3rla s VAL 159 Cb -0.23 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3rla s VAL 159 CO -0.02 0.10 2.20 -2.84 0.00 0.00 0.00 175.10 174.54 3rla s PRO 160 N 0.87 3.04 0.00 2.72 0.02 -1.26 -2.22 135.00 138.16 3rla s PRO 160 Ca 0.61 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3rla s PRO 160 Cb -0.34 -4.38 0.00 0.00 0.02 0.00 0.00 34.50 29.80 3rla s PRO 160 CO 0.31 -2.21 0.00 0.41 -0.33 0.00 0.00 177.00 175.18 3rla n GLY 161 N 5.76 1.47 1.24 0.52 0.00 -1.26 -2.62 105.19 110.30 3rla n GLY 161 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.40 3rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3rla n PHE 162 N 0.00 1.21 0.15 1.61 3.72 -0.94 -4.40 117.46 118.81 3rla n PHE 162 Ca 0.00 -0.70 0.15 0.00 -0.05 0.00 0.00 57.45 56.85 3rla n PHE 162 Cb 0.00 -0.27 0.71 0.00 -0.94 0.00 0.00 39.48 38.98 3rla n PHE 162 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3rla h SER 163 N 2.96 0.00 0.97 4.37 4.64 -1.94 0.30 113.55 124.84 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 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 3rla h SER 163 CO 0.23 0.00 -0.18 4.11 -0.87 0.00 0.00 176.83 180.12 3rla h TRP 164 N 0.00 0.00 -3.40 4.77 5.08 -1.98 -3.46 115.95 116.96 3rla h TRP 164 Ca 0.11 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.56 3rla h TRP 164 Cb 0.49 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.69 3rla h TRP 164 CO 0.00 0.18 0.67 0.08 -1.28 0.00 0.00 178.44 178.09 3rla s VAL 165 N -3.64 3.09 -0.18 0.12 1.01 0.09 -5.05 120.40 115.85 3rla s VAL 165 Ca 0.01 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 3rla s VAL 165 Cb 0.10 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.94 3rla s VAL 165 CO 0.62 0.14 -0.04 -0.89 0.00 0.00 0.00 175.10 174.93 3rla s THR 166 N 0.04 1.09 -0.65 3.92 2.01 -1.26 -5.08 115.64 115.71 3rla s THR 166 Ca 0.57 -0.70 -0.35 0.00 0.31 0.00 0.00 61.69 61.52 3rla s THR 166 Cb -0.38 -1.32 -0.17 0.00 0.01 0.00 0.00 72.50 70.65 3rla s THR 166 CO 0.40 0.05 2.39 -2.65 -0.69 0.00 0.00 174.62 174.12 3rla n PRO 167 N 4.87 0.36 0.00 4.92 -0.02 -1.26 -4.84 135.00 139.04 3rla n PRO 167 Ca -0.11 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.55 3rla n PRO 167 Cb 0.47 -1.94 0.22 0.00 -0.02 0.00 0.00 33.50 32.23 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 -2.67 0.12 0.15 0.00 -4.36 -1.10 -4.94 121.20 108.39 3rla s ILE 169 Ca 0.18 -0.97 0.05 0.00 -0.26 0.00 0.00 60.65 59.65 3rla s ILE 169 Cb 0.18 -0.82 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 3rla s ILE 169 CO 0.61 -0.54 0.12 -0.94 0.24 0.00 0.00 174.94 174.43 3rla s SER 170 N -1.99 5.47 0.55 4.36 1.04 -1.26 -0.70 113.70 121.16 3rla s SER 170 Ca -0.07 -0.12 0.43 0.00 0.48 0.00 0.00 55.95 56.67 3rla s SER 170 Cb -0.02 -1.42 1.63 0.00 0.10 0.00 0.00 66.02 66.31 3rla s SER 170 CO -0.03 0.09 1.69 0.00 0.98 0.00 0.00 173.24 175.97 3rla h ALA 171 N 2.60 3.47 0.00 5.32 0.00 -1.96 0.41 119.26 129.11 3rla h ALA 171 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3rla h ALA 171 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3rla h ALA 171 CO 0.63 -1.93 0.00 1.17 0.00 0.00 0.00 179.25 179.13 3rla n LYS 172 N -4.04 0.54 -0.01 0.00 3.00 -1.26 -3.34 118.16 113.05 3rla n LYS 172 Ca 0.34 0.03 0.03 0.00 -0.00 0.00 0.00 58.31 58.71 3rla n LYS 172 Cb 1.61 -1.50 0.04 0.00 0.00 0.00 0.00 35.03 35.18 3rla n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3rla n ASP 173 N -1.07 1.70 -4.20 3.14 8.00 0.14 -5.01 116.55 119.25 3rla n ASP 173 Ca 0.14 -1.38 -0.28 0.00 0.71 0.00 0.00 54.79 53.97 3rla n ASP 173 Cb 0.09 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.01 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 -0.63 1.71 -0.04 0.53 2.07 -1.21 -2.35 121.20 121.29 3rla s ILE 174 Ca 0.09 -0.88 0.07 0.00 -1.41 0.00 0.00 60.65 58.51 3rla s ILE 174 Cb 0.06 -1.46 -0.01 0.00 0.13 0.00 0.00 42.46 41.18 3rla s ILE 174 CO 0.09 0.48 -0.24 -0.69 -1.91 0.00 0.00 174.94 172.67 3rla s VAL 175 N -0.09 1.96 -0.15 4.00 1.01 -0.82 -3.84 120.40 122.48 3rla s VAL 175 Ca -0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 3rla s VAL 175 Cb -0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3rla s VAL 175 CO 0.03 0.55 -0.03 -0.31 0.00 0.00 0.00 175.10 175.33 3rla s TYR 176 N -0.34 3.03 -0.07 5.22 2.02 -0.74 -1.14 117.35 125.34 3rla s TYR 176 Ca 0.02 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 3rla s TYR 176 Cb -0.12 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 3rla s TYR 176 CO 0.01 0.03 -0.10 0.42 -1.57 0.00 0.00 175.55 174.34 3rla s ILE 177 N 0.21 1.00 0.00 2.71 1.01 -0.66 0.16 121.20 125.62 3rla s ILE 177 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.25 3rla s ILE 177 Cb -0.14 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.39 3rla s ILE 177 CO 0.03 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3rla n GLY 178 N 4.01 1.07 3.70 6.18 0.00 -0.23 -1.45 105.19 118.47 3rla n GLY 178 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.16 -3.72 118.68 120.59 3rla s LEU 179 Ca 0.00 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 3rla s LEU 179 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3rla s LEU 179 CO 0.00 -0.87 0.02 -2.11 0.23 0.00 0.00 176.35 173.61 3rla n ARG 180 N 4.99 0.00 -3.06 1.70 1.85 -0.16 -1.31 116.66 120.67 3rla n ARG 180 Ca 0.15 -0.02 -0.17 0.00 -1.00 0.00 0.00 57.85 56.81 3rla n ARG 180 Cb 0.40 -0.19 -0.01 0.00 -1.05 0.00 0.00 32.46 31.60 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 -0.44 -4.75 2.89 2.03 -0.74 -5.05 116.55 110.49 3rla n ASP 181 Ca 0.00 -3.04 -0.37 0.00 0.52 0.00 0.00 54.79 51.90 3rla n ASP 181 Cb 0.27 0.12 -0.07 0.00 -0.72 0.00 0.00 41.12 40.72 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 -1.11 5.28 0.57 5.18 1.01 -1.26 -4.68 120.40 125.39 3rla s VAL 182 Ca 0.34 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.74 3rla s VAL 182 Cb 0.26 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 3rla s VAL 182 CO -0.11 0.43 1.04 -1.81 0.00 0.00 0.00 175.10 174.64 3rla s ASP 183 N 0.15 6.05 0.21 3.32 1.01 -1.26 -4.84 116.67 121.31 3rla s ASP 183 Ca 0.18 1.75 -0.09 0.00 0.71 0.00 0.00 52.55 55.10 3rla s ASP 183 Cb -0.13 -2.53 0.31 0.00 1.01 0.00 0.00 42.92 41.58 3rla s ASP 183 CO 0.05 -0.98 1.73 -0.65 0.21 0.00 0.00 175.17 175.53 3rla h PRO 184 N 0.62 0.37 -0.72 8.23 0.11 -1.98 0.60 132.00 139.22 3rla h PRO 184 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3rla h PRO 184 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3rla h PRO 184 CO 0.59 0.24 0.47 0.78 -0.21 0.00 0.00 178.00 179.87 3rla h GLY 185 N 0.38 1.03 1.44 -0.55 0.00 -1.93 -1.30 103.07 102.14 3rla h GLY 185 Ca 0.32 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 3rla h GLY 185 CO -0.34 0.39 -0.39 0.83 0.00 0.00 0.00 176.54 177.03 3rla h GLU 186 N 0.98 0.62 0.00 4.80 5.08 -1.55 -2.27 114.58 122.24 3rla h GLU 186 Ca 0.26 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 3rla h GLU 186 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3rla h GLU 186 CO -0.05 0.91 -0.45 1.25 -1.00 0.00 0.00 179.01 179.66 3rla h HIS 187 N 0.51 0.00 0.38 4.33 2.76 -0.65 -2.67 115.15 119.82 3rla h HIS 187 Ca 0.05 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 3rla h HIS 187 Cb 0.90 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3rla h HIS 187 CO 0.04 0.45 -0.18 -0.92 -1.30 0.00 0.00 177.93 176.02 3rla h TYR 188 N 0.00 -0.47 -0.99 5.26 3.20 -0.96 -1.48 116.97 121.53 3rla h TYR 188 Ca -0.00 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.07 3rla h TYR 188 Cb 0.90 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 39.23 3rla h TYR 188 CO 0.00 -0.14 0.62 0.82 -1.64 0.00 0.00 178.16 177.82 3rla h ILE 189 N -0.90 0.65 0.00 1.81 2.04 -1.39 0.33 117.51 120.06 3rla h ILE 189 Ca -0.05 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 3rla h ILE 189 Cb 0.54 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3rla h ILE 189 CO 0.09 0.11 -0.68 0.16 0.00 0.00 0.00 178.15 177.82 3rla h ILE 190 N 0.58 0.86 -0.01 -0.67 3.07 -1.46 -0.97 117.51 118.92 3rla h ILE 190 Ca 0.56 -2.27 -0.03 0.00 1.55 0.00 0.00 64.86 64.67 3rla h ILE 190 Cb 1.13 2.39 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 3rla h ILE 190 CO -0.31 0.49 -0.12 0.11 -1.05 0.00 0.00 178.15 177.27 3rla h LYS 191 N 0.00 0.09 0.47 0.16 1.79 0.08 -2.52 116.57 116.64 3rla h LYS 191 Ca -0.03 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 3rla h LYS 191 Cb 1.44 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.11 3rla h LYS 191 CO 0.07 0.83 -0.31 1.15 -1.08 0.00 0.00 179.45 180.11 3rla h THR 192 N -0.61 0.37 0.00 -0.16 2.02 -0.51 -2.73 112.91 111.29 3rla h THR 192 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3rla h THR 192 Cb 0.87 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3rla h THR 192 CO 0.02 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.09 3rla n LEU 193 N -5.44 0.00 -3.24 2.58 4.32 -0.37 -4.93 117.00 109.92 3rla n LEU 193 Ca -0.11 0.25 -0.23 0.00 -0.02 0.00 0.00 56.01 55.89 3rla n LEU 193 Cb 0.34 -0.25 0.05 0.00 -1.62 0.00 0.00 43.42 41.94 3rla n LEU 193 CO 0.33 -0.06 0.09 0.61 -1.22 0.00 0.00 177.39 177.14 3rla n GLY 194 N 0.64 -0.53 3.72 -0.72 0.00 -0.98 -4.80 105.19 102.53 3rla n GLY 194 Ca 0.12 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.24 3.20 -0.06 -0.61 1.01 -1.04 -4.91 121.20 115.56 3rla s ILE 195 Ca 0.41 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 3rla s ILE 195 Cb -0.18 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 3rla s ILE 195 CO 0.51 0.10 1.05 -0.75 0.00 0.00 0.00 174.94 175.85 3rla s LYS 196 N 0.61 4.44 0.21 2.79 2.47 -1.25 -4.92 119.74 124.09 3rla s LYS 196 Ca 0.62 1.48 -0.01 0.00 -1.56 0.00 0.00 55.97 56.50 3rla s LYS 196 Cb -0.37 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 3rla s LYS 196 CO 0.34 -0.27 0.15 1.52 0.16 0.00 0.00 175.35 177.25 3rla s TYR 197 N 1.73 1.14 -0.39 4.03 -0.85 -1.26 -1.79 117.35 119.95 3rla s TYR 197 Ca 0.51 -1.35 0.03 0.00 -0.52 0.00 0.00 57.07 55.74 3rla s TYR 197 Cb -0.21 -0.52 0.16 0.00 0.38 0.00 0.00 41.96 41.76 3rla s TYR 197 CO 0.22 -0.67 0.37 -0.06 -1.52 0.00 0.00 175.55 173.90 3rla s PHE 198 N -4.13 0.05 1.11 -3.49 0.40 0.43 -4.87 117.98 107.48 3rla s PHE 198 Ca 0.38 -1.26 -0.17 0.00 -0.60 0.00 0.00 56.93 55.27 3rla s PHE 198 Cb 0.06 -0.53 0.25 0.00 0.51 0.00 0.00 43.02 43.31 3rla s PHE 198 CO 0.12 -0.94 1.16 -1.54 0.70 0.00 0.00 175.22 174.72 3rla s SER 199 N 1.02 1.75 0.51 1.36 1.04 -1.26 -1.07 113.70 117.05 3rla s SER 199 Ca 0.22 0.61 0.22 0.00 0.48 0.00 0.00 55.95 57.48 3rla s SER 199 Cb -0.12 -0.87 1.31 0.00 0.10 0.00 0.00 66.02 66.45 3rla s SER 199 CO -0.05 -3.61 2.02 0.24 0.98 0.00 0.00 173.24 172.82 3rla h MET 200 N -2.23 0.06 -0.58 4.02 2.86 -1.45 -1.18 114.93 116.43 3rla h MET 200 Ca -0.46 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.08 3rla h MET 200 Cb 1.29 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 3rla h MET 200 CO 0.39 0.04 -0.02 1.79 1.06 0.00 0.00 176.91 180.17 3rla h THR 201 N 0.07 1.27 -0.10 2.22 1.35 -1.90 -0.93 112.91 114.88 3rla h THR 201 Ca 0.21 -1.17 -0.10 0.00 -0.55 0.00 0.00 66.41 64.80 3rla h THR 201 Cb 0.75 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 3rla h THR 201 CO -0.02 0.42 -0.38 -0.33 -0.25 0.00 0.00 175.52 174.97 3rla h GLU 202 N 0.93 0.20 -0.44 4.72 3.07 -1.56 -0.44 114.58 121.07 3rla h GLU 202 Ca 0.16 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 3rla h GLU 202 Cb 0.58 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3rla h GLU 202 CO 0.03 0.56 0.00 0.28 -1.40 0.00 0.00 179.01 178.49 3rla h VAL 203 N 0.18 1.26 -0.61 3.13 2.07 -1.04 0.17 116.25 121.40 3rla h VAL 203 Ca 0.02 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 3rla h VAL 203 Cb 0.75 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3rla h VAL 203 CO 0.06 0.36 0.11 0.44 0.02 0.00 0.00 177.57 178.56 3rla h ASP 204 N 0.62 0.96 -0.10 0.57 3.32 -0.79 0.38 116.42 121.38 3rla h ASP 204 Ca 0.13 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3rla h ASP 204 Cb 0.49 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3rla h ASP 204 CO 0.02 0.96 0.00 0.50 -1.72 0.00 0.00 179.24 179.01 3rla h LYS 205 N 0.91 0.18 0.00 3.56 3.64 -0.82 -3.38 116.57 120.66 3rla h LYS 205 Ca 0.19 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 59.16 3rla h LYS 205 Cb 0.41 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 3rla h LYS 205 CO 0.01 0.44 -2.35 1.28 -2.27 0.00 0.00 179.45 176.55 3rla n LEU 206 N -4.81 0.03 0.00 5.20 4.77 0.56 -5.09 117.00 117.66 3rla n LEU 206 Ca -0.06 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3rla n LEU 206 Cb 0.20 0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3rla n LEU 206 CO 0.35 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3rla n GLY 207 N 1.72 1.28 0.27 -0.72 0.00 0.13 -4.26 105.19 103.62 3rla n GLY 207 Ca -0.31 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.03 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 1.14 0.58 -0.61 6.09 -1.95 -2.50 117.51 120.25 3rla h ILE 208 Ca 0.00 -0.49 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 3rla h ILE 208 Cb 0.00 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.17 3rla h ILE 208 CO 0.00 0.17 -0.48 1.23 -3.07 0.00 0.00 178.15 176.00 3rla h GLY 209 N 0.60 -1.22 1.11 8.18 0.00 -1.97 -1.32 103.07 108.46 3rla h GLY 209 Ca 0.09 0.55 0.07 0.00 0.00 0.00 0.00 47.33 48.04 3rla h GLY 209 CO -0.00 -0.39 0.42 1.70 0.00 0.00 0.00 176.54 178.27 3rla h LYS 210 N -1.03 0.56 0.53 4.80 1.63 -1.71 0.35 116.57 121.70 3rla h LYS 210 Ca -0.07 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 3rla h LYS 210 Cb 0.87 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.38 3rla h LYS 210 CO -0.01 0.37 -0.25 0.28 -3.45 0.00 0.00 179.45 176.39 3rla h VAL 211 N 0.57 0.48 -0.39 2.00 2.07 -0.99 -0.34 116.25 119.65 3rla h VAL 211 Ca 0.28 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 3rla h VAL 211 Cb 0.35 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3rla h VAL 211 CO -0.08 0.01 0.20 0.24 0.02 0.00 0.00 177.57 177.95 3rla h MET 212 N -0.74 0.55 -0.97 1.57 2.86 -0.68 0.11 114.93 117.63 3rla h MET 212 Ca -0.07 -0.07 0.20 0.00 -2.06 0.00 0.00 59.70 57.69 3rla h MET 212 Cb 0.56 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.03 3rla h MET 212 CO 0.12 0.47 0.61 1.49 1.06 0.00 0.00 176.91 180.67 3rla h GLU 213 N 0.50 0.59 0.19 1.72 4.81 -0.86 -1.73 114.58 119.80 3rla h GLU 213 Ca 0.14 -0.04 -0.34 0.00 -0.13 0.00 0.00 59.36 58.99 3rla h GLU 213 Cb 0.09 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.35 3rla h GLU 213 CO -0.02 0.39 -1.68 0.93 -0.73 0.00 0.00 179.01 177.90 3rla h GLU 214 N 0.60 0.41 -0.49 1.92 5.08 -0.37 -3.25 114.58 118.48 3rla h GLU 214 Ca 0.54 -0.69 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 3rla h GLU 214 Cb 1.04 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3rla h GLU 214 CO -0.29 1.32 0.08 1.79 -1.00 0.00 0.00 179.01 180.92 3rla h THR 215 N 0.11 1.22 0.83 1.13 1.35 -0.20 -2.42 112.91 114.94 3rla h THR 215 Ca -0.32 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.66 3rla h THR 215 Cb 2.11 0.76 0.01 0.00 -1.73 0.00 0.00 68.15 69.29 3rla h THR 215 CO 0.19 0.31 -0.40 -0.26 -0.25 0.00 0.00 175.52 175.11 3rla h PHE 216 N 0.74 -1.04 -0.74 4.73 0.04 -1.47 -2.55 116.94 116.65 3rla h PHE 216 Ca 0.16 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.96 3rla h PHE 216 Cb 0.33 0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 3rla h PHE 216 CO 0.02 -0.64 0.49 0.66 -0.60 0.00 0.00 178.31 178.24 3rla h SER 217 N -1.25 0.72 0.03 2.17 4.64 -1.59 0.75 113.55 119.02 3rla h SER 217 Ca -0.11 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3rla h SER 217 Cb 0.86 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3rla h SER 217 CO 0.19 0.48 -0.01 0.22 -0.87 0.00 0.00 176.83 176.83 3rla h TYR 218 N 0.83 0.00 0.00 4.77 3.20 -1.29 0.26 116.97 124.74 3rla h TYR 218 Ca 0.31 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.86 3rla h TYR 218 Cb 0.18 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 3rla h TYR 218 CO -0.00 0.01 -2.06 1.28 -1.64 0.00 0.00 178.16 175.75 3rla n LEU 219 N -4.14 1.46 -1.65 2.82 4.77 -0.42 -4.67 117.00 115.18 3rla n LEU 219 Ca -0.03 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.27 3rla n LEU 219 Cb 0.10 -0.61 0.34 0.00 -2.33 0.00 0.00 43.42 40.92 3rla n LEU 219 CO 0.31 0.37 0.78 0.18 -1.33 0.00 0.00 177.39 177.70 3rla n LEU 220 N -3.94 4.91 0.05 2.23 4.77 0.25 -4.61 117.00 120.65 3rla n LEU 220 Ca -0.39 -2.49 -0.11 0.00 -0.03 0.00 0.00 56.01 53.00 3rla n LEU 220 Cb 0.76 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3rla n LEU 220 CO 0.03 0.59 0.51 1.23 -1.33 0.00 0.00 177.39 178.42 3rla h GLY 221 N 4.22 -1.21 0.00 -0.72 0.00 -0.55 -3.38 103.07 101.43 3rla h GLY 221 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 47.33 47.81 3rla h GLY 221 CO 0.39 -0.33 -1.58 -0.96 0.00 0.00 0.00 176.54 174.06 3rla n ARG 222 N -4.49 2.59 -4.06 4.80 1.85 -1.26 -4.95 116.66 111.14 3rla n ARG 222 Ca -0.05 -0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.47 3rla n ARG 222 Cb 0.27 -1.22 -0.15 0.00 -1.05 0.00 0.00 32.46 30.31 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 -2.21 2.64 0.27 2.89 2.20 -1.26 -5.10 119.74 119.17 3rla s LYS 223 Ca -0.04 -1.08 -0.27 0.00 -0.36 0.00 0.00 55.97 54.22 3rla s LYS 223 Cb 0.03 -2.79 -0.09 0.00 -1.51 0.00 0.00 37.83 33.46 3rla s LYS 223 CO 0.35 -0.40 0.90 0.15 -0.36 0.00 0.00 175.35 175.99 3rla s LYS 224 N 1.22 4.65 0.28 4.03 1.02 -1.26 -4.11 119.74 125.57 3rla s LYS 224 Ca -0.02 1.32 -0.12 0.00 0.02 0.00 0.00 55.97 57.18 3rla s LYS 224 Cb -0.17 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 3rla s LYS 224 CO -0.08 0.41 0.52 -0.98 -0.92 0.00 0.00 175.35 174.30 3rla s ARG 225 N -1.63 1.70 0.51 1.68 1.70 -1.26 -5.07 118.95 116.57 3rla s ARG 225 Ca 0.45 -1.35 -0.22 0.00 -0.47 0.00 0.00 55.73 54.13 3rla s ARG 225 Cb -0.22 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 3rla s ARG 225 CO 0.27 -0.72 1.24 -2.14 -1.08 0.00 0.00 175.30 172.87 3rla s PRO 226 N -3.66 3.43 -0.14 3.89 0.02 -1.26 -4.90 135.00 132.39 3rla s PRO 226 Ca 0.23 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 3rla s PRO 226 Cb -0.01 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 3rla s PRO 226 CO 0.11 -0.87 -0.05 0.42 -0.33 0.00 0.00 177.00 176.29 3rla s ILE 227 N -1.46 3.83 -0.27 2.83 1.01 0.14 -2.31 121.20 124.96 3rla s ILE 227 Ca 0.68 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.95 3rla s ILE 227 Cb -0.33 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.54 3rla s ILE 227 CO 0.39 0.51 -0.07 -2.28 0.00 0.00 0.00 174.94 173.50 3rla s HIS 228 N 0.15 3.25 -0.35 3.97 5.65 0.09 -0.76 115.29 127.29 3rla s HIS 228 Ca -0.02 -2.10 -0.14 0.00 0.25 0.00 0.00 55.06 53.05 3rla s HIS 228 Cb -0.14 -2.01 -0.01 0.00 -1.18 0.00 0.00 32.58 29.25 3rla s HIS 228 CO 0.03 -0.84 0.32 -1.17 -0.65 0.00 0.00 174.74 172.43 3rla s LEU 229 N 1.18 4.50 -0.37 8.88 0.20 -1.07 -0.98 118.68 131.02 3rla s LEU 229 Ca -0.07 -0.34 -0.11 0.00 0.69 0.00 0.00 54.13 54.30 3rla s LEU 229 Cb -0.20 -2.26 0.02 0.00 -0.43 0.00 0.00 46.19 43.32 3rla s LEU 229 CO -0.04 -0.31 0.21 -0.55 -0.29 0.00 0.00 176.35 175.37 3rla s SER 230 N 1.73 5.75 -0.32 3.68 0.15 -0.27 -1.47 113.70 122.95 3rla s SER 230 Ca 0.09 -0.90 -0.07 0.00 0.70 0.00 0.00 55.95 55.77 3rla s SER 230 Cb -0.17 -2.03 0.03 0.00 -1.71 0.00 0.00 66.02 62.13 3rla s SER 230 CO 0.11 -0.36 0.10 0.12 1.20 0.00 0.00 173.24 174.41 3rla s PHE 231 N 1.58 3.21 -0.23 3.44 2.19 0.34 -2.15 117.98 126.36 3rla s PHE 231 Ca 0.03 -1.22 -0.20 0.00 0.33 0.00 0.00 56.93 55.86 3rla s PHE 231 Cb -0.19 -2.27 -0.02 0.00 -1.31 0.00 0.00 43.02 39.23 3rla s PHE 231 CO 0.07 -0.66 0.60 0.34 1.83 0.00 0.00 175.22 177.39 3rla s ASP 232 N 1.45 6.59 0.55 6.13 -1.08 0.36 -1.80 116.67 128.86 3rla s ASP 232 Ca 0.00 0.72 0.26 0.00 -0.52 0.00 0.00 52.55 53.01 3rla s ASP 232 Cb -0.18 -2.33 1.45 0.00 -1.46 0.00 0.00 42.92 40.39 3rla s ASP 232 CO 0.03 -0.30 2.01 0.58 0.52 0.00 0.00 175.17 178.01 3rla h VAL 233 N 5.29 0.66 0.00 1.11 2.07 -1.71 -1.05 116.25 122.61 3rla h VAL 233 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3rla h VAL 233 Cb 1.14 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3rla h VAL 233 CO 0.76 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.45 3rla n ASP 234 N -4.21 0.00 0.21 0.57 5.68 -1.26 -2.83 116.55 114.71 3rla n ASP 234 Ca 0.07 -0.47 0.07 0.00 -0.50 0.00 0.00 54.79 53.97 3rla n ASP 234 Cb 0.54 -0.10 0.43 0.00 -1.14 0.00 0.00 41.12 40.85 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 3.51 0.00 -1.89 6.12 0.00 -1.45 -3.37 103.07 106.00 3rla h GLY 235 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 3rla h GLY 235 CO 0.00 0.00 0.12 1.08 0.00 0.00 0.00 176.54 177.74 3rla s LEU 236 N -7.21 3.49 0.39 3.11 1.43 -1.13 -2.52 118.68 116.24 3rla s LEU 236 Ca -0.01 0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 3rla s LEU 236 Cb 0.12 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 3rla s LEU 236 CO 0.66 -0.76 1.38 -0.62 0.23 0.00 0.00 176.35 177.25 3rla s ASP 237 N -4.18 6.36 0.64 2.29 2.15 0.12 -4.64 116.67 119.40 3rla s ASP 237 Ca 0.50 2.83 0.30 0.00 0.43 0.00 0.00 52.55 56.61 3rla s ASP 237 Cb -0.10 -2.65 1.64 0.00 -0.30 0.00 0.00 42.92 41.50 3rla s ASP 237 CO 0.44 -0.83 1.96 -0.65 -0.17 0.00 0.00 175.17 175.92 3rla h PRO 238 N 2.89 0.00 0.00 4.34 0.11 -1.83 0.19 132.00 137.70 3rla h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3rla h PRO 238 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3rla h PRO 238 CO 0.63 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.97 3rla n VAL 239 N -3.24 0.66 -0.10 3.15 3.14 -1.26 -2.31 118.33 118.37 3rla n VAL 239 Ca 0.01 0.10 -0.20 0.00 -2.96 0.00 0.00 64.34 61.29 3rla n VAL 239 Cb 0.43 -0.86 -0.08 0.00 -1.06 0.00 0.00 33.84 32.27 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 -1.82 0.00 -3.27 1.45 3.72 0.63 -4.79 117.46 113.38 3rla n PHE 240 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 3rla n PHE 240 Cb 0.27 -0.76 -0.07 0.00 -0.94 0.00 0.00 39.48 37.98 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 -3.67 2.43 0.20 4.37 -2.24 -1.03 -3.61 114.28 110.72 3rla n THR 241 Ca -0.39 -5.28 0.04 0.00 -2.27 0.00 0.00 64.05 56.14 3rla n THR 241 Cb 0.82 -1.86 0.40 0.00 -2.10 0.00 0.00 70.33 67.59 3rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3rla h PRO 242 N 3.80 0.00 -5.21 -0.78 0.13 -1.68 -3.39 132.00 124.86 3rla h PRO 242 Ca 0.17 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.68 3rla h PRO 242 Cb 0.63 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 3rla h PRO 242 CO 0.81 0.33 2.26 0.00 -0.23 0.00 0.00 178.00 181.17 3rla n ALA 243 N -2.45 3.73 -2.61 -0.56 0.00 -1.26 -4.86 120.51 112.50 3rla n ALA 243 Ca -0.02 -3.67 -0.09 0.00 0.00 0.00 0.00 53.44 49.66 3rla n ALA 243 Cb 0.38 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.18 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 5.19 0.10 0.22 0.00 2.01 -1.26 -1.69 115.64 120.22 3rla s THR 244 Ca 0.55 -1.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 3rla s THR 244 Cb 0.07 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.96 3rla s THR 244 CO 0.05 -0.47 1.62 1.23 -0.69 0.00 0.00 174.62 176.36 3rla h GLY 245 N 2.66 0.69 -6.17 4.40 0.00 -1.89 -3.37 103.07 99.38 3rla h GLY 245 Ca -0.33 -0.64 -0.58 0.00 0.00 0.00 0.00 47.33 45.78 3rla h GLY 245 CO 0.53 0.58 -0.90 2.41 0.00 0.00 0.00 176.54 179.15 3rla n THR 246 N -4.07 0.36 -2.11 4.70 -1.04 -1.26 -5.10 114.28 105.76 3rla n THR 246 Ca -0.01 -4.38 -0.41 0.00 -2.04 0.00 0.00 64.05 57.20 3rla n THR 246 Cb 0.48 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 66.98 3rla n THR 246 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3rla s PRO 247 N -1.48 4.33 -0.09 -2.82 0.02 -1.26 -4.96 135.00 128.74 3rla s PRO 247 Ca 0.36 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 3rla s PRO 247 Cb 0.14 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.55 3rla s PRO 247 CO -0.09 -0.31 -0.05 0.08 -0.33 0.00 0.00 177.00 176.30 3rla s VAL 248 N -0.22 0.74 0.65 3.83 1.01 -1.26 -5.07 120.40 120.08 3rla s VAL 248 Ca 0.56 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 3rla s VAL 248 Cb -0.40 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 3rla s VAL 248 CO 0.44 0.32 1.27 0.68 0.00 0.00 0.00 175.10 177.81 3rla s VAL 249 N 1.73 2.15 0.00 2.92 -7.23 -1.26 -4.33 120.40 114.37 3rla s VAL 249 Ca 0.03 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 3rla s VAL 249 Cb -0.13 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.81 3rla s VAL 249 CO -0.06 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 3rla n GLY 250 N 0.79 0.46 0.00 2.32 0.00 -1.26 -5.06 105.19 102.45 3rla n GLY 250 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.98 3.04 3.76 -0.02 0.00 -1.26 -4.97 105.19 104.75 3rla n GLY 251 Ca 0.00 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 3rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3rla s LEU 252 N 0.00 3.78 0.48 0.99 1.43 -1.05 -4.36 118.68 119.95 3rla s LEU 252 Ca 0.00 2.39 -0.01 0.00 -1.03 0.00 0.00 54.13 55.49 3rla s LEU 252 Cb 0.00 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.75 3rla s LEU 252 CO 0.00 -1.39 0.72 -0.94 0.23 0.00 0.00 176.35 174.97 3rla s SER 253 N -1.48 5.74 0.27 2.29 1.04 -1.26 0.12 113.70 120.42 3rla s SER 253 Ca 0.73 0.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 3rla s SER 253 Cb -0.30 -1.50 0.50 0.00 0.10 0.00 0.00 66.02 64.82 3rla s SER 253 CO 0.34 -0.80 1.81 0.22 0.98 0.00 0.00 173.24 175.79 3rla h TYR 254 N 0.27 0.96 -0.54 5.02 3.20 -1.95 -0.70 116.97 123.23 3rla h TYR 254 Ca -0.46 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.41 3rla h TYR 254 Cb 1.26 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3rla h TYR 254 CO 0.45 0.35 0.19 0.00 -1.64 0.00 0.00 178.16 177.51 3rla h ARG 255 N 0.83 0.82 -0.50 1.82 3.08 -1.99 -2.08 114.38 116.36 3rla h ARG 255 Ca 0.46 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 3rla h ARG 255 Cb 0.50 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3rla h ARG 255 CO -0.29 0.74 0.02 0.93 -1.07 0.00 0.00 179.97 180.30 3rla h GLU 256 N 0.74 0.87 -0.71 0.04 5.08 -1.59 -0.98 114.58 118.03 3rla h GLU 256 Ca 0.18 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3rla h GLU 256 Cb 0.24 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3rla h GLU 256 CO -0.01 0.90 0.36 0.78 -1.00 0.00 0.00 179.01 180.04 3rla h GLY 257 N 0.74 1.08 1.74 -3.84 0.00 -1.08 -0.56 103.07 101.14 3rla h GLY 257 Ca 0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 3rla h GLY 257 CO 0.02 0.49 -0.27 1.41 0.00 0.00 0.00 176.54 178.19 3rla h LEU 258 N 0.98 0.31 -0.26 3.11 3.38 -1.15 -2.87 115.31 118.81 3rla h LEU 258 Ca 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3rla h LEU 258 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3rla h LEU 258 CO -0.03 0.58 -0.13 0.22 0.09 0.00 0.00 178.44 179.17 3rla h TYR 259 N 0.28 0.64 0.31 1.13 3.20 -0.39 -0.40 116.97 121.74 3rla h TYR 259 Ca 0.04 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 3rla h TYR 259 Cb 0.63 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 3rla h TYR 259 CO 0.01 0.81 -0.51 0.82 -1.64 0.00 0.00 178.16 177.65 3rla h ILE 260 N 0.29 0.00 -0.92 1.81 2.04 -1.00 -1.56 117.51 118.18 3rla h ILE 260 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 3rla h ILE 260 Cb 0.64 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3rla h ILE 260 CO 0.04 0.00 0.59 0.71 0.00 0.00 0.00 178.15 179.49 3rla h THR 261 N -0.87 1.14 -0.71 -0.27 1.35 -1.54 -2.14 112.91 109.87 3rla h THR 261 Ca -0.03 -0.39 0.08 0.00 -0.55 0.00 0.00 66.41 65.51 3rla h THR 261 Cb 0.81 -0.10 -0.06 0.00 -1.73 0.00 0.00 68.15 67.06 3rla h THR 261 CO -0.17 0.21 0.38 -0.33 -0.25 0.00 0.00 175.52 175.36 3rla h GLU 262 N 1.14 0.65 -0.15 4.72 5.08 -0.53 -1.01 114.58 124.49 3rla h GLU 262 Ca 0.37 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 3rla h GLU 262 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3rla h GLU 262 CO -0.13 0.43 -0.51 0.93 -1.00 0.00 0.00 179.01 178.73 3rla h GLU 263 N 0.67 0.41 -0.73 2.33 4.39 -0.90 -2.83 114.58 117.92 3rla h GLU 263 Ca 0.33 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.82 3rla h GLU 263 Cb 0.28 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 3rla h GLU 263 CO -0.23 0.83 0.47 0.82 -1.16 0.00 0.00 179.01 179.74 3rla h ILE 264 N 0.32 1.13 0.01 3.13 1.08 -0.64 -2.20 117.51 120.35 3rla h ILE 264 Ca 0.01 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.17 3rla h ILE 264 Cb 1.01 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 3rla h ILE 264 CO 0.09 0.17 -0.04 0.22 -0.69 0.00 0.00 178.15 177.90 3rla h TYR 265 N 0.93 -0.10 -1.21 1.37 3.20 -1.03 -2.83 116.97 117.29 3rla h TYR 265 Ca 0.28 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.50 3rla h TYR 265 Cb -0.03 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 3rla h TYR 265 CO -0.03 -0.06 0.81 0.87 -1.64 0.00 0.00 178.16 178.11 3rla h LYS 266 N -0.08 0.18 -0.04 1.82 1.57 -1.17 0.33 116.57 119.18 3rla h LYS 266 Ca 0.01 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 3rla h LYS 266 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3rla h LYS 266 CO -0.03 0.12 -0.68 1.79 -0.57 0.00 0.00 179.45 180.07 3rla h THR 267 N 0.18 1.43 0.00 -0.16 1.35 -1.29 -3.47 112.91 110.95 3rla h THR 267 Ca 0.66 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 3rla h THR 267 Cb 2.12 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 70.71 3rla h THR 267 CO -0.22 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 3rla n GLY 268 N 0.44 0.55 1.13 5.82 0.00 0.12 -4.90 105.19 108.34 3rla n GLY 268 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3rla n LEU 269 N 0.00 3.37 -4.63 0.99 4.32 -1.26 -4.94 117.00 114.86 3rla n LEU 269 Ca 0.00 -1.49 -0.43 0.00 -0.02 0.00 0.00 56.01 54.07 3rla n LEU 269 Cb 0.04 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.54 3rla n LEU 269 CO 0.00 0.75 1.66 -0.22 -1.22 0.00 0.00 177.39 178.35 3rla s LEU 270 N -1.42 3.86 -0.06 2.23 2.96 -1.26 -0.69 118.68 124.30 3rla s LEU 270 Ca 0.40 2.07 0.09 0.00 -0.22 0.00 0.00 54.13 56.46 3rla s LEU 270 Cb 0.23 -3.52 -0.13 0.00 0.50 0.00 0.00 46.19 43.26 3rla s LEU 270 CO 0.31 -1.51 0.10 -0.24 -1.32 0.00 0.00 176.35 173.69 3rla n SER 271 N 9.62 2.68 -3.93 3.68 2.88 0.06 -4.89 113.62 123.72 3rla n SER 271 Ca 0.24 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 3rla n SER 271 Cb 0.44 1.01 -0.07 0.00 -0.75 0.00 0.00 64.21 64.83 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 -3.78 0.37 -0.28 0.46 0.00 -1.10 -3.11 107.32 99.88 3rla s GLY 272 Ca -0.04 -0.83 -0.20 0.00 0.00 0.00 0.00 44.72 43.65 3rla s GLY 272 CO 0.40 -0.86 0.84 -2.27 0.00 0.00 0.00 173.10 171.21 3rla s LEU 273 N -2.93 -0.69 -0.05 0.66 1.98 -0.71 -2.60 118.68 114.33 3rla s LEU 273 Ca 0.13 1.20 0.05 0.00 -2.89 0.00 0.00 54.13 52.62 3rla s LEU 273 Cb 0.04 2.15 -0.02 0.00 0.66 0.00 0.00 46.19 49.03 3rla s LEU 273 CO -0.04 -0.20 -0.20 -1.81 -1.89 0.00 0.00 176.35 172.21 3rla s ASP 274 N 0.93 3.49 -0.52 3.68 1.01 -0.54 -0.44 116.67 124.28 3rla s ASP 274 Ca -0.04 -0.38 0.03 0.00 0.71 0.00 0.00 52.55 52.88 3rla s ASP 274 Cb -0.05 -0.80 0.15 0.00 1.01 0.00 0.00 42.92 43.22 3rla s ASP 274 CO -0.10 0.29 0.32 -0.63 0.21 0.00 0.00 175.17 175.25 3rla s ILE 275 N -0.41 1.91 0.27 0.77 -1.09 -0.48 -0.51 121.20 121.67 3rla s ILE 275 Ca 0.04 -3.15 0.04 0.00 -2.23 0.00 0.00 60.65 55.35 3rla s ILE 275 Cb -0.12 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 3rla s ILE 275 CO 0.02 -0.94 0.42 -0.04 -1.23 0.00 0.00 174.94 173.17 3rla s MET 276 N -0.26 3.44 -1.32 2.79 -1.94 -0.75 -1.35 119.30 119.92 3rla s MET 276 Ca 0.21 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 3rla s MET 276 Cb -0.17 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 33.85 3rla s MET 276 CO -0.06 0.34 0.00 0.39 -0.01 0.00 0.00 175.02 175.67 3rla n GLU 277 N -1.53 -0.97 -2.79 2.03 -0.58 -0.54 -2.14 120.64 114.12 3rla n GLU 277 Ca -0.07 0.86 -0.43 0.00 -0.42 0.00 0.00 57.16 57.10 3rla n GLU 277 Cb 0.57 -4.99 -0.04 0.00 -0.57 0.00 0.00 31.44 26.41 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 -2.55 4.26 -0.66 2.62 1.01 -1.26 -4.39 120.40 119.42 3rla s VAL 278 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 3rla s VAL 278 Cb 0.00 -4.64 0.17 0.00 0.00 0.00 0.00 36.38 31.90 3rla s VAL 278 CO 0.00 -1.33 0.58 0.21 0.00 0.00 0.00 175.10 174.56 3rla s ASN 279 N 3.21 6.26 0.64 3.32 3.84 -0.68 -3.74 114.94 127.78 3rla s ASN 279 Ca 0.29 -2.29 0.34 0.00 0.21 0.00 0.00 52.86 51.41 3rla s ASN 279 Cb -0.13 -2.14 1.90 0.00 -0.55 0.00 0.00 41.25 40.33 3rla s ASN 279 CO 0.16 -0.66 2.13 -0.65 -2.79 0.00 0.00 177.10 175.29 3rla h PRO 280 N 8.17 0.00 -0.00 0.43 0.11 -1.80 -2.35 132.00 136.56 3rla h PRO 280 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 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 0.86 0.00 -0.19 0.25 -0.21 0.00 0.00 178.00 178.71 3rla n THR 281 N -3.27 0.00 -0.27 -1.15 -2.24 -1.26 -3.81 114.28 102.29 3rla n THR 281 Ca -0.01 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3rla n THR 281 Cb 0.27 -0.15 0.30 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.34 4.17 -4.64 3.22 4.77 -0.88 -4.89 117.00 117.40 3rla n LEU 282 Ca 0.09 -2.11 -0.43 0.00 -0.03 0.00 0.00 56.01 53.53 3rla n LEU 282 Cb 0.32 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 3rla n LEU 282 CO 0.29 0.64 1.05 -0.83 -1.33 0.00 0.00 177.39 177.21 3rla s GLY 283 N -0.76 1.53 0.58 -0.72 0.00 -1.25 -4.68 107.32 102.02 3rla s GLY 283 Ca 0.42 0.16 0.27 0.00 0.00 0.00 0.00 44.72 45.57 3rla s GLY 283 CO 0.18 2.43 2.08 1.70 0.00 0.00 0.00 173.10 179.49 3rla h LYS 284 N 8.48 0.00 -3.86 2.90 3.64 -1.94 -3.42 116.57 122.38 3rla h LYS 284 Ca -0.24 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 3rla h LYS 284 Cb 1.08 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.76 3rla h LYS 284 CO 1.01 0.00 -0.43 0.95 -2.27 0.00 0.00 179.45 178.71 3rla s THR 285 N -4.72 0.15 0.53 1.00 -4.23 -1.26 -5.05 115.64 102.06 3rla s THR 285 Ca -0.05 -1.25 0.19 0.00 -1.18 0.00 0.00 61.69 59.40 3rla s THR 285 Cb 0.16 -1.30 0.30 0.00 1.34 0.00 0.00 72.50 73.01 3rla s THR 285 CO 0.58 -0.69 2.12 -0.65 -0.54 0.00 0.00 174.62 175.44 3rla h PRO 286 N 2.94 0.00 -0.17 3.99 0.11 -1.99 -1.97 132.00 134.91 3rla h PRO 286 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 3rla h PRO 286 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3rla h PRO 286 CO 0.57 0.00 -0.34 1.49 -0.21 0.00 0.00 178.00 179.51 3rla h GLU 287 N 0.00 0.36 0.00 1.05 4.22 -1.96 -2.62 114.58 115.63 3rla h GLU 287 Ca 0.06 -0.15 -0.07 0.00 0.08 0.00 0.00 59.36 59.28 3rla h GLU 287 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3rla h GLU 287 CO -0.00 0.66 -0.33 0.93 -2.18 0.00 0.00 179.01 178.08 3rla h GLU 288 N 0.31 0.00 -0.02 1.92 5.08 -1.73 -2.35 114.58 117.79 3rla h GLU 288 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3rla h GLU 288 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3rla h GLU 288 CO 0.06 0.33 -0.16 0.28 -1.00 0.00 0.00 179.01 178.53 3rla h VAL 289 N 0.00 1.52 -0.31 3.13 2.07 -1.48 -2.95 116.25 118.22 3rla h VAL 289 Ca -0.00 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 3rla h VAL 289 Cb 0.77 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 3rla h VAL 289 CO 0.04 0.48 0.15 0.74 0.02 0.00 0.00 177.57 179.00 3rla h THR 290 N -0.50 1.11 0.24 2.57 2.02 -1.44 -1.42 112.91 115.49 3rla h THR 290 Ca -0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3rla h THR 290 Cb 0.86 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3rla h THR 290 CO 0.03 0.12 -0.12 -0.09 0.37 0.00 0.00 175.52 175.84 3rla h ARG 291 N 0.43 -0.32 0.68 6.66 2.43 -1.47 -1.87 114.38 120.92 3rla h ARG 291 Ca 0.11 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3rla h ARG 291 Cb 0.04 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3rla h ARG 291 CO -0.02 -0.04 -0.43 1.15 -1.51 0.00 0.00 179.97 179.13 3rla h THR 292 N -0.59 0.00 -0.69 0.20 2.02 -1.33 -1.97 112.91 110.55 3rla h THR 292 Ca -0.03 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 3rla h THR 292 Cb 0.43 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.71 3rla h THR 292 CO 0.06 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.36 3rla h VAL 293 N -1.04 0.32 -0.61 3.16 2.07 -1.37 -1.24 116.25 117.55 3rla h VAL 293 Ca -0.09 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3rla h VAL 293 Cb 0.84 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3rla h VAL 293 CO 0.08 0.00 0.31 0.78 0.02 0.00 0.00 177.57 178.76 3rla h ASN 294 N 0.00 0.43 0.41 0.57 2.35 -1.26 0.05 115.58 118.14 3rla h ASN 294 Ca 0.33 0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.96 3rla h ASN 294 Cb 0.51 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3rla h ASN 294 CO -0.70 0.28 -0.66 0.71 -1.65 0.00 0.00 177.43 175.41 3rla h THR 295 N 0.57 1.41 -0.27 2.81 1.35 -0.53 -1.02 112.91 117.22 3rla h THR 295 Ca 0.28 -2.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 3rla h THR 295 Cb 0.21 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 3rla h THR 295 CO -0.20 0.62 0.13 0.00 -0.25 0.00 0.00 175.52 175.82 3rla h ALA 296 N 1.14 0.35 -0.80 6.62 0.00 -0.77 0.35 119.26 126.16 3rla h ALA 296 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3rla h ALA 296 Cb 1.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 3rla h ALA 296 CO 0.10 -0.08 0.48 0.28 0.00 0.00 0.00 179.25 180.03 3rla h VAL 297 N 0.31 1.22 -0.44 0.00 2.07 -0.87 -1.69 116.25 116.85 3rla h VAL 297 Ca 0.09 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 3rla h VAL 297 Cb 0.12 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 3rla h VAL 297 CO -0.01 0.23 0.05 0.00 0.02 0.00 0.00 177.57 177.86 3rla h ALA 298 N 1.26 1.26 -0.52 1.67 0.00 -0.40 -1.73 119.26 120.79 3rla h ALA 298 Ca 0.29 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3rla h ALA 298 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3rla h ALA 298 CO -0.05 0.51 -0.05 -0.07 0.00 0.00 0.00 179.25 179.58 3rla h LEU 299 N 0.66 0.95 -0.51 0.00 3.38 0.11 -2.09 115.31 117.81 3rla h LEU 299 Ca 0.14 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 3rla h LEU 299 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3rla h LEU 299 CO 0.01 1.06 -0.25 0.74 0.09 0.00 0.00 178.44 180.09 3rla h THR 300 N 0.83 1.27 -0.10 0.22 2.02 -0.84 -2.90 112.91 113.41 3rla h THR 300 Ca 0.14 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.79 3rla h THR 300 Cb 0.60 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3rla h THR 300 CO 0.04 0.48 -0.48 -0.07 0.37 0.00 0.00 175.52 175.86 3rla h LEU 301 N 0.81 0.26 -0.36 2.58 3.38 -1.31 -3.06 115.31 117.62 3rla h LEU 301 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3rla h LEU 301 Cb 0.82 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3rla h LEU 301 CO 0.07 0.71 0.15 -1.28 0.09 0.00 0.00 178.44 178.18 3rla h SER 302 N 0.20 0.50 0.11 -0.43 0.87 -1.24 -1.99 113.55 111.56 3rla h SER 302 Ca 0.01 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 3rla h SER 302 Cb 0.93 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 3rla h SER 302 CO 0.08 0.52 -0.05 0.00 -0.53 0.00 0.00 176.83 176.84 3rla n PHE 304 N -3.97 2.30 0.00 0.00 3.72 -0.82 -4.47 117.46 114.23 3rla n PHE 304 Ca -0.03 -1.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.06 3rla n PHE 304 Cb 0.14 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 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 -0.43 1.67 3.65 1.37 0.00 -1.05 -4.66 105.19 105.74 3rla n GLY 305 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 3rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3rla s THR 306 N -1.73 3.52 0.13 2.61 2.01 -0.81 -5.00 115.64 116.37 3rla s THR 306 Ca 0.00 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.68 3rla s THR 306 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 3rla s THR 306 CO 0.00 -0.11 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.24 3rla s LYS 307 N 4.37 2.32 0.37 4.92 1.02 -1.26 -4.37 119.74 127.10 3rla s LYS 307 Ca 0.76 -1.03 0.20 0.00 0.02 0.00 0.00 55.97 55.92 3rla s LYS 307 Cb -0.32 -2.37 0.42 0.00 -0.52 0.00 0.00 37.83 35.04 3rla s LYS 307 CO 0.31 0.49 1.61 0.00 -0.92 0.00 0.00 175.35 176.84 3rla h ARG 308 N 3.19 0.00 0.00 1.68 3.08 -1.99 -2.76 114.38 117.58 3rla h ARG 308 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 3rla h ARG 308 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 3rla h ARG 308 CO 0.56 0.31 -0.01 1.05 -1.07 0.00 0.00 179.97 180.81 3rla h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.48 114.58 113.24 3rla h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3rla h GLU 309 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3rla h GLU 309 CO 0.04 0.01 0.00 0.41 0.07 0.00 0.00 179.01 179.54 3rla n GLY 310 N 0.00 2.52 3.11 1.06 0.00 -1.04 -5.13 105.19 105.70 3rla n GLY 310 Ca 0.00 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 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 0.43 -0.21 1.61 0.01 -1.26 -4.61 114.94 110.91 3rla s ASN 311 Ca 0.00 -0.98 -0.27 0.00 -0.71 0.00 0.00 52.86 50.89 3rla s ASN 311 Cb 0.00 0.22 0.10 0.00 0.41 0.00 0.00 41.25 41.99 3rla s ASN 311 CO 0.00 -0.63 0.90 -1.38 -1.51 0.00 0.00 177.10 174.48 3rla s HIS 312 N -3.93 -0.55 0.12 2.20 -3.43 -1.26 -5.15 115.29 103.30 3rla s HIS 312 Ca 0.08 1.20 -0.31 0.00 -0.80 0.00 0.00 55.06 55.24 3rla s HIS 312 Cb 0.08 0.37 -0.07 0.00 -1.43 0.00 0.00 32.58 31.53 3rla s HIS 312 CO -0.09 -0.35 1.26 0.15 -2.00 0.00 0.00 174.74 173.70 3rla s LYS 313 N -0.29 4.42 0.92 -0.38 -0.14 -1.26 -5.03 119.74 117.98 3rla s LYS 313 Ca -0.01 1.90 -0.12 0.00 -1.36 0.00 0.00 55.97 56.38 3rla s LYS 313 Cb -0.03 -3.28 0.14 0.00 -1.68 0.00 0.00 37.83 32.98 3rla s LYS 313 CO -0.00 -0.26 1.10 -1.25 -0.76 0.00 0.00 175.35 174.18 3rla s PRO 314 N 0.63 1.08 -1.35 -1.68 0.04 -1.26 -3.76 135.00 128.71 3rla s PRO 314 Ca 0.58 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.23 3rla s PRO 314 Cb -0.33 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3rla s PRO 314 CO 0.32 -2.31 0.00 0.39 0.04 0.00 0.00 177.00 175.44 3rla n GLU 315 N -3.90 -0.99 -3.60 4.56 1.02 -1.26 -4.97 120.64 111.51 3rla n GLU 315 Ca 0.06 0.87 -0.29 0.00 -0.02 0.00 0.00 57.16 57.78 3rla n GLU 315 Cb 0.57 -5.01 -0.15 0.00 -0.02 0.00 0.00 31.44 26.83 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 -2.56 0.17 -0.20 2.62 2.01 -1.25 -5.09 115.64 111.33 3rla s THR 316 Ca 0.00 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 3rla s THR 316 Cb 0.00 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 3rla s THR 316 CO 0.00 -0.68 1.55 -0.62 -0.69 0.00 0.00 174.62 174.19 3rla s ASP 317 N 1.98 6.50 0.28 3.53 -1.08 -1.26 -4.85 116.67 121.78 3rla s ASP 317 Ca 0.08 1.66 0.21 0.00 -0.52 0.00 0.00 52.55 53.99 3rla s ASP 317 Cb -0.16 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.88 3rla s ASP 317 CO -0.32 -1.15 1.28 1.88 0.52 0.00 0.00 175.17 177.39 3rla h TYR 318 N 10.17 0.00 -0.00 -5.34 -1.99 -1.98 -3.55 116.97 114.27 3rla h TYR 318 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 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 0.89 0.16 0.00 1.28 -0.00 0.00 0.00 178.16 180.49