#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ta1 s PRO 7 N 0.00 2.58 -0.06 1.64 0.02 -1.26 -4.43 135.00 133.49 1ta1 s PRO 7 Ca 0.00 1.04 0.04 0.00 0.02 0.00 0.00 61.00 62.11 1ta1 s PRO 7 Cb 0.00 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1ta1 s PRO 7 CO 0.00 -1.38 -0.18 0.42 -0.33 0.00 0.00 177.00 175.53 1ta1 s ILE 8 N -2.98 2.68 -0.17 2.83 -1.09 0.26 -0.12 121.20 122.60 1ta1 s ILE 8 Ca 0.60 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 1ta1 s ILE 8 Cb -0.16 -2.03 0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1ta1 s ILE 8 CO 0.55 0.58 -0.00 -0.70 -1.23 0.00 0.00 174.94 174.14 1ta1 s GLU 9 N -0.45 0.97 0.01 2.79 2.12 -0.47 -0.26 118.70 123.40 1ta1 s GLU 9 Ca 0.05 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 1ta1 s GLU 9 Cb -0.12 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.28 1ta1 s GLU 9 CO 0.02 -0.52 1.08 0.42 -0.54 0.00 0.00 175.26 175.71 1ta1 s ILE 10 N 1.77 4.51 -0.16 -3.70 1.09 -0.11 -1.66 121.20 122.94 1ta1 s ILE 10 Ca -0.00 1.80 0.00 0.00 -1.10 0.00 0.00 60.65 61.36 1ta1 s ILE 10 Cb -0.16 -4.16 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 1ta1 s ILE 10 CO -0.07 0.11 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.13 1ta1 s ILE 11 N 1.24 1.53 -0.01 2.92 1.01 0.82 -0.43 121.20 128.28 1ta1 s ILE 11 Ca 0.54 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 1ta1 s ILE 11 Cb -0.24 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1ta1 s ILE 11 CO 0.27 0.33 0.83 -0.83 0.00 0.00 0.00 174.94 175.55 1ta1 s GLY 12 N 1.48 2.79 -0.61 6.18 0.00 -0.36 -1.26 107.32 115.54 1ta1 s GLY 12 Ca 0.03 0.34 0.06 0.00 0.00 0.00 0.00 44.72 45.14 1ta1 s GLY 12 CO -0.10 1.37 0.84 0.00 0.00 0.00 0.00 173.10 175.21 1ta1 n ALA 13 N 3.57 4.34 -1.35 3.20 0.00 0.38 -1.37 120.51 129.28 1ta1 n ALA 13 Ca 0.01 -4.74 -0.38 0.00 0.00 0.00 0.00 53.44 48.33 1ta1 n ALA 13 Cb 0.51 -0.83 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 1ta1 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ta1 n PRO 14 N 0.36 1.32 -4.54 0.00 -0.04 -1.26 -1.12 135.00 129.72 1ta1 n PRO 14 Ca 0.30 -1.93 -0.23 0.00 -0.04 0.00 0.00 63.50 61.61 1ta1 n PRO 14 Cb 0.40 -3.14 -0.16 0.00 -0.04 0.00 0.00 33.50 30.56 1ta1 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ta1 s PHE 15 N 7.38 1.24 0.00 0.54 5.36 -1.26 -4.75 117.98 126.49 1ta1 s PHE 15 Ca 0.63 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1ta1 s PHE 15 Cb 0.10 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1ta1 s PHE 15 CO 0.15 -0.16 0.55 -1.13 -1.46 0.00 0.00 175.22 173.18 1ta1 n SER 16 N 3.39 0.57 0.11 6.13 3.41 -1.26 -1.06 113.62 124.92 1ta1 n SER 16 Ca -0.19 -1.25 0.09 0.00 -0.26 0.00 0.00 58.87 57.26 1ta1 n SER 16 Cb 0.53 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.93 1ta1 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ta1 n LYS 17 N -0.12 0.13 0.08 4.33 4.01 -1.26 -2.02 118.16 123.30 1ta1 n LYS 17 Ca 0.00 0.50 0.09 0.00 -0.51 0.00 0.00 58.31 58.39 1ta1 n LYS 17 Cb 0.36 -1.82 0.38 0.00 -0.51 0.00 0.00 35.03 33.45 1ta1 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ta1 n GLY 18 N -0.74 -1.02 3.19 0.72 0.00 -1.26 -4.78 105.19 101.30 1ta1 n GLY 18 Ca 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ta1 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ta1 s GLN 19 N -3.21 1.05 0.18 1.61 -2.07 -0.86 -1.28 119.66 115.09 1ta1 s GLN 19 Ca 0.04 -1.50 -0.07 0.00 -1.82 0.00 0.00 55.36 52.01 1ta1 s GLN 19 Cb 0.08 0.26 0.07 0.00 -1.09 0.00 0.00 33.01 32.33 1ta1 s GLN 19 CO 0.27 -0.32 1.54 -1.00 -1.32 0.00 0.00 175.29 174.45 1ta1 h PRO 20 N 2.75 0.81 -7.42 9.60 0.13 -1.86 -3.45 132.00 132.56 1ta1 h PRO 20 Ca -0.35 -0.40 -0.48 0.00 -0.87 0.00 0.00 66.00 63.89 1ta1 h PRO 20 Cb 1.22 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.47 1ta1 h PRO 20 CO 0.56 1.04 0.32 1.03 -0.23 0.00 0.00 178.00 180.72 1ta1 s ARG 21 N -4.40 1.86 0.40 0.86 0.52 -1.26 -5.08 118.95 111.85 1ta1 s ARG 21 Ca -0.10 0.59 0.07 0.00 -0.52 0.00 0.00 55.73 55.78 1ta1 s ARG 21 Cb 0.12 -1.90 -0.08 0.00 0.52 0.00 0.00 34.95 33.62 1ta1 s ARG 21 CO 0.86 -1.77 0.02 0.20 0.02 0.00 0.00 175.30 174.63 1ta1 s GLY 22 N -3.89 2.45 0.00 -3.53 0.00 -1.26 -4.85 107.32 96.24 1ta1 s GLY 22 Ca 0.61 -2.26 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1ta1 s GLY 22 CO 0.54 -2.07 0.00 0.61 0.00 0.00 0.00 173.10 172.18 1ta1 n GLY 23 N -0.98 2.30 0.30 0.20 0.00 -1.26 -4.94 105.19 100.81 1ta1 n GLY 23 Ca -0.05 -0.81 0.17 0.00 0.00 0.00 0.00 46.02 45.34 1ta1 n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ta1 h VAL 24 N 0.00 0.33 0.00 1.61 2.07 -1.89 -0.37 116.25 118.01 1ta1 h VAL 24 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ta1 h VAL 24 Cb 0.00 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1ta1 h VAL 24 CO 0.00 0.02 0.00 1.05 0.02 0.00 0.00 177.57 178.66 1ta1 h GLU 25 N 0.00 0.00 -0.00 1.57 9.09 -1.86 -0.83 114.58 122.56 1ta1 h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ta1 h GLU 25 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1ta1 h GLU 25 CO 0.00 0.00 -0.05 1.63 0.05 0.00 0.00 179.01 180.64 1ta1 n LYS 26 N -2.59 0.48 0.02 1.06 5.02 -0.15 -4.13 118.16 117.87 1ta1 n LYS 26 Ca 0.01 -0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 1ta1 n LYS 26 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1ta1 n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ta1 h GLY 27 N 4.99 -0.15 0.74 0.72 0.00 -1.25 -1.43 103.07 106.69 1ta1 h GLY 27 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1ta1 h GLY 27 CO 0.00 -0.16 0.46 -2.55 0.00 0.00 0.00 176.54 174.30 1ta1 h PRO 28 N -0.23 0.84 -0.42 4.80 0.11 -1.71 -0.74 132.00 134.64 1ta1 h PRO 28 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ta1 h PRO 28 Cb 0.34 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1ta1 h PRO 28 CO -0.22 0.55 0.22 0.00 -0.21 0.00 0.00 178.00 178.35 1ta1 h ALA 29 N 1.37 0.54 -0.86 -0.75 0.00 -1.75 -1.13 119.26 116.68 1ta1 h ALA 29 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ta1 h ALA 29 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1ta1 h ALA 29 CO -0.16 0.07 0.50 0.00 0.00 0.00 0.00 179.25 179.66 1ta1 h ALA 30 N 1.07 1.09 -0.46 0.00 0.00 -0.66 0.21 119.26 120.52 1ta1 h ALA 30 Ca 0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ta1 h ALA 30 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ta1 h ALA 30 CO -0.02 0.57 -0.17 -0.07 0.00 0.00 0.00 179.25 179.55 1ta1 h LEU 31 N 1.18 0.95 -0.60 0.00 3.38 -0.88 -2.53 115.31 116.81 1ta1 h LEU 31 Ca 0.30 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1ta1 h LEU 31 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1ta1 h LEU 31 CO -0.05 1.12 -0.27 0.03 0.09 0.00 0.00 178.44 179.36 1ta1 h ARG 32 N 0.78 0.83 -0.02 1.13 3.08 -0.88 -2.60 114.38 116.69 1ta1 h ARG 32 Ca 0.11 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1ta1 h ARG 32 Cb 0.74 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1ta1 h ARG 32 CO 0.06 1.00 0.02 -0.22 -1.07 0.00 0.00 179.97 179.75 1ta1 h LYS 33 N 0.71 0.00 -0.25 0.04 1.63 -0.40 0.73 116.57 119.03 1ta1 h LYS 33 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1ta1 h LYS 33 Cb 0.81 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1ta1 h LYS 33 CO 0.07 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.07 1ta1 n ALA 34 N -2.47 2.47 -1.48 5.00 0.00 -0.97 -4.90 120.51 118.16 1ta1 n ALA 34 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1ta1 n ALA 34 Cb 0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1ta1 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ta1 n GLY 35 N 0.97 0.43 0.20 0.00 0.00 0.25 -4.96 105.19 102.08 1ta1 n GLY 35 Ca 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 1ta1 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ta1 h LEU 36 N 0.00 -0.51 0.09 0.99 5.85 -1.61 -0.30 115.31 119.83 1ta1 h LEU 36 Ca -0.05 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ta1 h LEU 36 Cb 0.53 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1ta1 h LEU 36 CO 0.06 -0.18 -0.13 0.58 -0.34 0.00 0.00 178.44 178.42 1ta1 h VAL 37 N -0.09 0.69 -0.57 1.05 2.07 -1.85 -1.07 116.25 116.48 1ta1 h VAL 37 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1ta1 h VAL 37 Cb 0.35 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1ta1 h VAL 37 CO -0.39 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.20 1ta1 h GLU 38 N -0.28 0.64 -0.83 1.57 3.07 -1.88 -2.33 114.58 114.55 1ta1 h GLU 38 Ca 0.02 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1ta1 h GLU 38 Cb 0.28 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1ta1 h GLU 38 CO -0.07 0.42 0.44 0.87 -1.40 0.00 0.00 179.01 179.28 1ta1 h LYS 39 N 0.66 1.16 -0.26 2.33 1.57 -0.82 -2.12 116.57 119.10 1ta1 h LYS 39 Ca 0.24 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1ta1 h LYS 39 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ta1 h LYS 39 CO -0.12 0.86 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.48 1ta1 h LEU 40 N 1.17 0.38 -1.75 2.94 3.38 -0.74 -2.03 115.31 118.66 1ta1 h LEU 40 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ta1 h LEU 40 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ta1 h LEU 40 CO -0.04 0.51 0.00 0.11 0.09 0.00 0.00 178.44 179.10 1ta1 h LYS 41 N 0.39 0.00 0.00 1.13 1.57 -0.86 -0.90 116.57 117.89 1ta1 h LYS 41 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ta1 h LYS 41 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ta1 h LYS 41 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1ta1 n GLU 42 N -2.88 0.08 -2.11 3.15 1.02 -0.76 -4.82 120.64 114.32 1ta1 n GLU 42 Ca -0.00 0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 56.95 1ta1 n GLU 42 Cb 0.21 -1.60 0.13 0.00 -0.02 0.00 0.00 31.44 30.16 1ta1 n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ta1 s THR 43 N -3.04 2.09 -1.51 2.62 -4.23 -0.34 -4.93 115.64 106.29 1ta1 s THR 43 Ca 0.12 -0.18 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 1ta1 s THR 43 Cb 0.16 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.37 1ta1 s THR 43 CO 0.53 0.00 1.39 -1.84 -0.54 0.00 0.00 174.62 174.16 1ta1 n GLU 44 N -3.32 0.25 -3.39 3.99 0.28 -1.26 -4.80 120.64 112.39 1ta1 n GLU 44 Ca 0.12 0.13 -0.31 0.00 -0.16 0.00 0.00 57.16 56.94 1ta1 n GLU 44 Cb 0.60 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.93 1ta1 n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1ta1 s TYR 45 N -2.49 3.45 -0.15 -1.84 1.51 -1.26 -5.04 117.35 111.53 1ta1 s TYR 45 Ca 0.15 0.76 -0.20 0.00 -1.01 0.00 0.00 57.07 56.77 1ta1 s TYR 45 Cb 0.10 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1ta1 s TYR 45 CO 0.22 0.24 0.57 1.21 -1.11 0.00 0.00 175.55 176.68 1ta1 s ASN 46 N -2.70 6.72 -0.10 2.29 3.84 -1.26 -4.74 114.94 118.99 1ta1 s ASN 46 Ca 0.46 0.86 0.02 0.00 0.21 0.00 0.00 52.86 54.41 1ta1 s ASN 46 Cb -0.11 -2.33 -0.02 0.00 -0.55 0.00 0.00 41.25 38.24 1ta1 s ASN 46 CO 0.25 -0.14 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.57 1ta1 s VAL 47 N 1.26 2.79 -0.04 -5.21 1.01 -1.26 0.90 120.40 119.85 1ta1 s VAL 47 Ca 0.29 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1ta1 s VAL 47 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1ta1 s VAL 47 CO 0.12 0.55 -0.14 -0.60 0.00 0.00 0.00 175.10 175.02 1ta1 s ARG 48 N 0.02 1.57 -0.38 2.72 3.52 0.64 -4.96 118.95 122.08 1ta1 s ARG 48 Ca -0.06 -0.51 -0.13 0.00 -0.13 0.00 0.00 55.73 54.91 1ta1 s ARG 48 Cb -0.15 -1.37 0.02 0.00 -1.56 0.00 0.00 34.95 31.89 1ta1 s ARG 48 CO 0.05 0.18 0.25 0.34 -0.81 0.00 0.00 175.30 175.31 1ta1 s ASP 49 N 0.16 5.94 0.29 -2.12 -1.08 -1.26 -0.93 116.67 117.66 1ta1 s ASP 49 Ca -0.05 -0.85 0.26 0.00 -0.52 0.00 0.00 52.55 51.39 1ta1 s ASP 49 Cb -0.11 -2.10 0.93 0.00 -1.46 0.00 0.00 42.92 40.18 1ta1 s ASP 49 CO 0.02 -0.38 1.76 -0.74 0.52 0.00 0.00 175.17 176.34 1ta1 h HIS 50 N 8.53 0.00 0.00 -5.34 -0.00 -1.09 -3.48 115.15 113.77 1ta1 h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1ta1 h HIS 50 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1ta1 h HIS 50 CO 0.58 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.92 1ta1 n GLY 51 N 0.50 -2.38 3.78 5.26 0.00 -1.24 -4.90 105.19 106.20 1ta1 n GLY 51 Ca 0.03 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 1ta1 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ta1 s ASP 52 N -2.98 6.63 0.69 1.61 1.01 -1.26 -1.22 116.67 121.16 1ta1 s ASP 52 Ca 0.00 0.75 -0.14 0.00 0.71 0.00 0.00 52.55 53.86 1ta1 s ASP 52 Cb 0.00 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1ta1 s ASP 52 CO 0.00 0.18 1.13 -0.76 0.21 0.00 0.00 175.17 175.93 1ta1 s LEU 53 N -0.18 3.32 -0.30 1.23 1.43 -0.47 -4.91 118.68 118.80 1ta1 s LEU 53 Ca 0.21 2.06 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1ta1 s LEU 53 Cb -0.15 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.51 1ta1 s LEU 53 CO 0.09 -1.86 0.12 0.00 0.23 0.00 0.00 176.35 174.93 1ta1 s ALA 54 N -2.34 3.22 -0.35 4.21 0.00 -1.26 -4.71 121.76 120.52 1ta1 s ALA 54 Ca 0.68 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 1ta1 s ALA 54 Cb -0.22 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 1ta1 s ALA 54 CO 0.44 -0.82 0.38 -0.06 0.00 0.00 0.00 175.76 175.70 1ta1 s PHE 55 N 1.59 3.20 -0.32 0.00 0.08 -1.26 -5.03 117.98 116.25 1ta1 s PHE 55 Ca 0.05 -0.05 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 1ta1 s PHE 55 Cb -0.17 -2.71 -0.00 0.00 -0.57 0.00 0.00 43.02 39.57 1ta1 s PHE 55 CO 0.05 -0.47 1.39 0.14 -0.10 0.00 0.00 175.22 176.23 1ta1 s VAL 56 N 2.05 4.00 -0.00 -0.44 -7.23 -1.26 -4.97 120.40 112.54 1ta1 s VAL 56 Ca 0.12 1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 61.09 1ta1 s VAL 56 Cb -0.17 -4.09 -0.06 0.00 0.56 0.00 0.00 36.38 32.63 1ta1 s VAL 56 CO 0.12 -0.52 1.43 -0.62 -0.31 0.00 0.00 175.10 175.20 1ta1 s ASP 57 N 3.37 6.83 -0.52 4.85 -1.08 -1.26 -4.87 116.67 123.98 1ta1 s ASP 57 Ca 0.60 2.13 -0.28 0.00 -0.52 0.00 0.00 52.55 54.48 1ta1 s ASP 57 Cb -0.17 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1ta1 s ASP 57 CO 0.27 -0.74 1.42 -0.69 0.52 0.00 0.00 175.17 175.94 1ta1 s VAL 58 N 2.55 3.82 0.51 1.11 1.01 -1.26 -4.98 120.40 123.15 1ta1 s VAL 58 Ca 0.65 0.74 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 1ta1 s VAL 58 Cb -0.32 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 31.62 1ta1 s VAL 58 CO 0.27 -1.05 1.24 -0.81 0.00 0.00 0.00 175.10 174.75 1ta1 n PRO 59 N 8.50 1.62 -3.69 2.72 -0.04 -1.26 -3.07 135.00 139.78 1ta1 n PRO 59 Ca 0.14 0.59 -0.21 0.00 -0.04 0.00 0.00 63.50 63.97 1ta1 n PRO 59 Cb 0.49 -2.41 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1ta1 n PRO 59 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ta1 n ASN 60 N -0.47 -1.54 -4.29 3.54 5.15 -1.26 -4.86 115.26 111.53 1ta1 n ASN 60 Ca 0.10 -0.79 -0.43 0.00 -0.60 0.00 0.00 54.58 52.85 1ta1 n ASN 60 Cb 0.43 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.52 1ta1 n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ta1 n ASP 61 N -3.05 4.85 -4.75 1.20 2.03 -1.18 -4.98 116.55 110.67 1ta1 n ASP 61 Ca -0.27 -2.95 -0.38 0.00 0.52 0.00 0.00 54.79 51.71 1ta1 n ASP 61 Cb 0.67 -1.64 0.03 0.00 -0.72 0.00 0.00 41.12 39.46 1ta1 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ta1 s SER 62 N 3.16 5.39 0.31 1.67 0.01 -1.26 -4.37 113.70 118.60 1ta1 s SER 62 Ca 0.48 2.68 -0.29 0.00 1.31 0.00 0.00 55.95 60.12 1ta1 s SER 62 Cb 0.05 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 1ta1 s SER 62 CO 0.02 -1.48 1.43 -2.84 0.41 0.00 0.00 173.24 170.77 1ta1 s PRO 63 N -2.90 4.24 -0.65 12.44 0.02 -1.26 -4.60 135.00 142.29 1ta1 s PRO 63 Ca 0.71 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.91 1ta1 s PRO 63 Cb -0.38 -3.06 0.11 0.00 0.02 0.00 0.00 34.50 31.20 1ta1 s PRO 63 CO 0.45 -0.40 0.76 0.12 -0.33 0.00 0.00 177.00 177.60 1ta1 s PHE 64 N -0.58 3.05 0.00 6.54 5.36 0.00 -4.86 117.98 127.49 1ta1 s PHE 64 Ca 0.55 -1.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 1ta1 s PHE 64 Cb -0.43 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.21 1ta1 s PHE 64 CO 0.51 -1.31 0.00 1.04 -1.46 0.00 0.00 175.22 174.00 1ta1 n GLN 65 N 6.26 0.00 -0.03 10.12 6.02 -1.26 -1.30 117.38 137.19 1ta1 n GLN 65 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.88 1ta1 n GLN 65 Cb 0.44 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.56 1ta1 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1ta1 n ILE 66 N 0.00 1.42 -1.68 5.09 3.06 -1.26 -4.92 119.36 121.06 1ta1 n ILE 66 Ca 0.00 -0.78 -0.44 0.00 -2.50 0.00 0.00 62.75 59.03 1ta1 n ILE 66 Cb 0.00 -0.82 -0.04 0.00 0.54 0.00 0.00 39.64 39.33 1ta1 n ILE 66 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ta1 n VAL 67 N -2.92 0.43 -3.44 9.51 0.31 -0.42 -3.47 118.33 118.32 1ta1 n VAL 67 Ca -0.18 -0.08 -0.35 0.00 -0.01 0.00 0.00 64.34 63.72 1ta1 n VAL 67 Cb 1.01 -2.04 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1ta1 n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ta1 s LYS 68 N 3.06 3.90 -1.72 5.55 1.02 -0.06 -0.82 119.74 130.67 1ta1 s LYS 68 Ca 0.85 0.38 -0.17 0.00 0.02 0.00 0.00 55.97 57.05 1ta1 s LYS 68 Cb -0.54 -2.97 0.15 0.00 -0.52 0.00 0.00 37.83 33.95 1ta1 s LYS 68 CO 0.41 0.52 0.60 0.09 -0.92 0.00 0.00 175.35 176.05 1ta1 n ASN 69 N 0.91 -2.06 -0.19 2.83 3.02 -1.26 -4.67 115.26 113.85 1ta1 n ASN 69 Ca -0.07 -1.12 -0.01 0.00 -0.03 0.00 0.00 54.58 53.36 1ta1 n ASN 69 Cb 0.52 -2.27 0.09 0.00 -0.61 0.00 0.00 39.78 37.51 1ta1 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ta1 h PRO 70 N -1.36 0.31 -0.50 3.52 0.13 -1.81 -1.56 132.00 130.73 1ta1 h PRO 70 Ca -0.61 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.43 1ta1 h PRO 70 Cb 1.39 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1ta1 h PRO 70 CO 0.80 0.20 -0.00 0.00 -0.23 0.00 0.00 178.00 178.77 1ta1 h ARG 71 N 0.32 0.88 -0.56 0.86 3.08 -1.88 0.24 114.38 117.32 1ta1 h ARG 71 Ca 0.29 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1ta1 h ARG 71 Cb 0.38 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1ta1 h ARG 71 CO -0.33 0.92 -0.01 0.77 -1.07 0.00 0.00 179.97 180.25 1ta1 h SER 72 N 0.74 0.98 -0.24 7.04 0.02 -1.79 0.93 113.55 121.22 1ta1 h SER 72 Ca 0.14 -0.31 -0.18 0.00 -0.84 0.00 0.00 61.79 60.60 1ta1 h SER 72 Cb 0.52 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ta1 h SER 72 CO 0.03 1.05 -0.56 0.58 -1.14 0.00 0.00 176.83 176.79 1ta1 h VAL 73 N 0.88 1.29 -0.65 2.27 2.07 -1.24 -1.78 116.25 119.08 1ta1 h VAL 73 Ca 0.16 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 1ta1 h VAL 73 Cb 0.55 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1ta1 h VAL 73 CO 0.03 0.56 0.14 1.23 0.02 0.00 0.00 177.57 179.56 1ta1 h GLY 74 N 0.57 1.12 0.61 2.17 0.00 -0.81 -1.85 103.07 104.88 1ta1 h GLY 74 Ca -0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1ta1 h GLY 74 CO 0.12 0.65 -0.08 1.70 0.00 0.00 0.00 176.54 178.93 1ta1 h LYS 75 N 0.99 -0.23 -0.85 4.80 1.63 -0.78 -1.42 116.57 120.72 1ta1 h LYS 75 Ca 0.21 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.15 1ta1 h LYS 75 Cb 0.37 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.96 1ta1 h LYS 75 CO 0.00 0.13 0.47 0.00 -3.45 0.00 0.00 179.45 176.60 1ta1 h ALA 76 N 0.10 1.27 -0.21 5.00 0.00 -1.30 -1.15 119.26 122.96 1ta1 h ALA 76 Ca -0.02 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ta1 h ALA 76 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ta1 h ALA 76 CO 0.04 -0.01 -0.44 -0.91 0.00 0.00 0.00 179.25 177.93 1ta1 h ASN 77 N 0.70 0.57 -0.53 0.00 2.35 -1.28 -1.03 115.58 116.36 1ta1 h ASN 77 Ca 0.45 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1ta1 h ASN 77 Cb 0.56 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1ta1 h ASN 77 CO -0.32 0.93 0.05 -0.08 -1.65 0.00 0.00 177.43 176.36 1ta1 h GLU 78 N 0.43 0.94 -0.43 0.81 4.81 -0.30 0.21 114.58 121.05 1ta1 h GLU 78 Ca 0.03 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1ta1 h GLU 78 Cb 0.94 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1ta1 h GLU 78 CO 0.08 0.90 -0.13 0.37 -0.73 0.00 0.00 179.01 179.50 1ta1 h GLN 79 N 0.88 0.86 -0.69 1.92 4.15 -1.01 -2.22 115.11 119.00 1ta1 h GLN 79 Ca 0.17 -0.34 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 1ta1 h GLN 79 Cb 0.45 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1ta1 h GLN 79 CO 0.02 0.98 0.13 1.25 -1.93 0.00 0.00 178.83 179.28 1ta1 h LEU 80 N 0.68 1.08 -1.01 -2.39 5.85 -0.78 -2.16 115.31 116.58 1ta1 h LEU 80 Ca 0.11 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1ta1 h LEU 80 Cb 0.68 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1ta1 h LEU 80 CO 0.05 1.05 0.66 0.00 -0.34 0.00 0.00 178.44 179.86 1ta1 h ALA 81 N 1.06 1.35 -0.10 1.25 0.00 -0.39 0.11 119.26 122.54 1ta1 h ALA 81 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ta1 h ALA 81 Cb 0.42 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ta1 h ALA 81 CO 0.01 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ta1 h ALA 82 N 1.42 0.13 0.31 0.00 0.00 -0.97 -0.42 119.26 119.73 1ta1 h ALA 82 Ca 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ta1 h ALA 82 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ta1 h ALA 82 CO -0.13 -0.18 -0.18 0.28 0.00 0.00 0.00 179.25 179.04 1ta1 h VAL 83 N -0.11 0.63 -0.83 0.00 2.07 -1.06 -1.94 116.25 115.02 1ta1 h VAL 83 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1ta1 h VAL 83 Cb 0.35 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1ta1 h VAL 83 CO 0.01 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.70 1ta1 h VAL 84 N -0.46 1.10 -0.84 2.57 2.07 -1.00 -1.62 116.25 118.07 1ta1 h VAL 84 Ca -0.03 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1ta1 h VAL 84 Cb 0.37 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1ta1 h VAL 84 CO 0.04 0.18 0.56 0.00 0.02 0.00 0.00 177.57 178.37 1ta1 h ALA 85 N 1.36 1.43 0.35 1.67 0.00 -0.88 -0.26 119.26 122.93 1ta1 h ALA 85 Ca 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ta1 h ALA 85 Cb 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ta1 h ALA 85 CO -0.13 0.52 -0.17 1.49 0.00 0.00 0.00 179.25 180.96 1ta1 h GLU 86 N 1.11 -0.46 -0.73 0.00 4.57 -0.52 -0.13 114.58 118.42 1ta1 h GLU 86 Ca 0.32 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1ta1 h GLU 86 Cb -0.08 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1ta1 h GLU 86 CO -0.08 -0.16 0.46 1.79 -1.18 0.00 0.00 179.01 179.84 1ta1 h THR 87 N -0.74 1.20 -0.55 0.32 1.35 -1.18 -1.11 112.91 112.20 1ta1 h THR 87 Ca -0.05 -0.41 -0.05 0.00 -0.55 0.00 0.00 66.41 65.35 1ta1 h THR 87 Cb 0.50 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.05 1ta1 h THR 87 CO 0.08 0.20 0.13 1.56 -0.25 0.00 0.00 175.52 177.25 1ta1 h GLN 88 N 1.00 0.85 -0.62 4.72 1.08 -0.95 -2.21 115.11 118.98 1ta1 h GLN 88 Ca 0.26 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1ta1 h GLN 88 Cb -0.07 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 1ta1 h GLN 88 CO -0.05 0.76 0.22 -0.22 -0.95 0.00 0.00 178.83 178.59 1ta1 h LYS 89 N 0.82 0.95 0.00 1.46 3.64 0.21 -1.91 116.57 121.74 1ta1 h LYS 89 Ca 0.18 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ta1 h LYS 89 Cb 0.30 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1ta1 h LYS 89 CO -0.00 0.82 0.00 0.09 -2.27 0.00 0.00 179.45 178.09 1ta1 n ASN 90 N -4.41 0.00 0.00 4.20 3.02 -0.76 -4.85 115.26 112.45 1ta1 n ASN 90 Ca 0.04 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1ta1 n ASN 90 Cb 0.19 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1ta1 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ta1 n GLY 91 N 0.12 0.60 3.69 7.41 0.00 -0.72 -5.05 105.19 111.24 1ta1 n GLY 91 Ca 0.11 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1ta1 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ta1 s THR 92 N -2.00 3.75 -0.22 2.61 -4.23 -0.87 -4.39 115.64 110.29 1ta1 s THR 92 Ca 0.00 -1.71 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 1ta1 s THR 92 Cb 0.00 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 1ta1 s THR 92 CO 0.00 -0.33 0.59 -0.63 -0.54 0.00 0.00 174.62 173.71 1ta1 s ILE 93 N -2.19 5.04 0.08 2.99 1.01 0.83 -4.25 121.20 124.72 1ta1 s ILE 93 Ca 0.31 1.09 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 1ta1 s ILE 93 Cb -0.07 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1ta1 s ILE 93 CO 0.21 0.11 0.62 -0.94 0.00 0.00 0.00 174.94 174.94 1ta1 s SER 94 N 1.28 7.13 -0.24 3.58 1.04 -1.10 -1.37 113.70 124.01 1ta1 s SER 94 Ca 0.26 1.34 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1ta1 s SER 94 Cb -0.16 -2.39 0.07 0.00 0.10 0.00 0.00 66.02 63.64 1ta1 s SER 94 CO 0.10 0.24 -0.02 -0.69 0.98 0.00 0.00 173.24 173.84 1ta1 s VAL 95 N -1.00 1.41 -0.16 5.02 1.01 -0.66 -0.59 120.40 125.42 1ta1 s VAL 95 Ca 0.31 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1ta1 s VAL 95 Cb -0.20 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1ta1 s VAL 95 CO 0.20 -0.20 0.41 -0.69 0.00 0.00 0.00 175.10 174.82 1ta1 s VAL 96 N 1.43 5.22 -0.28 2.92 1.01 0.64 -0.13 120.40 131.21 1ta1 s VAL 96 Ca -0.03 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 62.62 1ta1 s VAL 96 Cb -0.19 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1ta1 s VAL 96 CO -0.08 0.31 0.17 -0.76 0.00 0.00 0.00 175.10 174.74 1ta1 s LEU 97 N 0.87 3.95 0.24 3.92 1.43 -0.39 -1.07 118.68 127.64 1ta1 s LEU 97 Ca 0.21 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1ta1 s LEU 97 Cb -0.14 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1ta1 s LEU 97 CO 0.08 -0.06 1.03 -0.83 0.23 0.00 0.00 176.35 176.80 1ta1 s GLY 98 N 1.73 3.06 0.00 -3.19 0.00 0.51 -0.47 107.32 108.95 1ta1 s GLY 98 Ca 0.07 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1ta1 s GLY 98 CO 0.10 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.20 1ta1 n GLY 99 N 1.46 0.00 3.80 0.20 0.00 -0.27 -3.57 105.19 106.81 1ta1 n GLY 99 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1ta1 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ta1 s ASP 100 N -2.77 5.51 0.00 1.61 1.47 -0.22 -2.00 116.67 120.26 1ta1 s ASP 100 Ca 0.00 1.76 0.01 0.00 1.18 0.00 0.00 52.55 55.50 1ta1 s ASP 100 Cb 0.00 -2.52 0.03 0.00 -0.34 0.00 0.00 42.92 40.09 1ta1 s ASP 100 CO 0.00 -1.36 0.96 1.57 0.68 0.00 0.00 175.17 177.02 1ta1 n HIS 101 N -2.53 0.00 0.28 2.11 -0.00 -1.26 -1.93 115.22 111.88 1ta1 n HIS 101 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.95 1ta1 n HIS 101 Cb 0.53 -0.43 0.79 0.00 -0.00 0.00 0.00 29.99 30.88 1ta1 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ta1 h SER 102 N 0.00 0.00 0.18 0.26 4.64 -1.81 -1.33 113.55 115.49 1ta1 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ta1 h SER 102 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ta1 h SER 102 CO 0.00 0.08 0.00 0.23 -0.87 0.00 0.00 176.83 176.27 1ta1 n MET 103 N -3.48 0.22 0.23 4.77 2.81 -0.81 -1.46 117.12 119.40 1ta1 n MET 103 Ca -0.02 0.13 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 1ta1 n MET 103 Cb 0.22 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 31.66 1ta1 n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ta1 h ALA 104 N 2.62 0.97 0.51 3.04 0.00 -1.48 -2.09 119.26 122.83 1ta1 h ALA 104 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ta1 h ALA 104 Cb 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ta1 h ALA 104 CO 0.00 0.19 -0.25 0.82 0.00 0.00 0.00 179.25 180.01 1ta1 h ILE 105 N 0.00 0.49 -0.39 0.00 2.04 -1.46 0.84 117.51 119.03 1ta1 h ILE 105 Ca -0.00 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1ta1 h ILE 105 Cb 0.79 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1ta1 h ILE 105 CO 0.02 0.01 -0.27 1.23 0.00 0.00 0.00 178.15 179.14 1ta1 h GLY 106 N -0.74 0.90 0.77 5.37 0.00 -1.69 -0.81 103.07 106.87 1ta1 h GLY 106 Ca -0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 1ta1 h GLY 106 CO 0.12 0.74 -0.05 0.23 0.00 0.00 0.00 176.54 177.58 1ta1 h SER 107 N 0.71 -0.12 -0.25 0.19 0.87 -1.33 -0.03 113.55 113.58 1ta1 h SER 107 Ca 0.09 -0.19 -0.16 0.00 -1.23 0.00 0.00 61.79 60.29 1ta1 h SER 107 Cb 0.82 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1ta1 h SER 107 CO 0.07 0.13 -0.46 0.40 -0.53 0.00 0.00 176.83 176.44 1ta1 h ILE 108 N -0.37 1.28 -0.23 2.23 2.04 -0.87 -1.73 117.51 119.85 1ta1 h ILE 108 Ca -0.01 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.21 1ta1 h ILE 108 Cb 0.31 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1ta1 h ILE 108 CO 0.02 0.54 0.12 0.28 0.00 0.00 0.00 178.15 179.11 1ta1 h SER 109 N 0.65 0.19 -0.14 1.72 0.02 -1.12 0.84 113.55 115.71 1ta1 h SER 109 Ca 0.04 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1ta1 h SER 109 Cb 1.04 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1ta1 h SER 109 CO 0.10 0.14 -0.16 1.23 -1.14 0.00 0.00 176.83 177.01 1ta1 h GLY 110 N 0.26 0.57 0.92 -3.77 0.00 -0.96 -2.61 103.07 97.48 1ta1 h GLY 110 Ca 0.09 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1ta1 h GLY 110 CO -0.05 0.39 0.05 0.84 0.00 0.00 0.00 176.54 177.76 1ta1 h HIS 111 N 0.48 0.66 0.00 5.60 6.17 -0.81 -2.88 115.15 124.37 1ta1 h HIS 111 Ca 0.08 -0.09 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 1ta1 h HIS 111 Cb 0.55 -0.18 -0.00 0.00 2.52 0.00 0.00 27.41 30.30 1ta1 h HIS 111 CO 0.02 0.67 -0.08 0.00 0.71 0.00 0.00 177.93 179.25 1ta1 h ALA 112 N 0.90 1.27 0.00 5.26 0.00 -0.60 -0.77 119.26 125.32 1ta1 h ALA 112 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ta1 h ALA 112 Cb 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ta1 h ALA 112 CO 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 179.25 179.22 1ta1 h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.24 -1.55 114.38 114.67 1ta1 h ARG 113 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1ta1 h ARG 113 Cb 0.25 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1ta1 h ARG 113 CO 0.01 0.14 -2.28 0.28 -1.07 0.00 0.00 179.97 177.05 1ta1 n VAL 114 N -3.65 1.28 -3.49 2.04 0.31 -0.83 -4.73 118.33 109.26 1ta1 n VAL 114 Ca -0.02 -0.59 -0.27 0.00 -0.01 0.00 0.00 64.34 63.46 1ta1 n VAL 114 Cb 0.26 -1.04 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 1ta1 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ta1 n HIS 115 N -3.00 2.10 0.22 3.52 8.25 -0.36 -4.94 115.22 121.02 1ta1 n HIS 115 Ca -0.37 -3.96 0.18 0.00 -0.26 0.00 0.00 57.72 53.32 1ta1 n HIS 115 Cb 0.98 -0.42 0.85 0.00 1.12 0.00 0.00 29.99 32.52 1ta1 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ta1 h PRO 116 N 4.62 0.00 -0.56 -0.41 0.13 -1.53 -0.98 132.00 133.26 1ta1 h PRO 116 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ta1 h PRO 116 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1ta1 h PRO 116 CO 0.67 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1ta1 n ASP 117 N -3.49 2.71 -4.75 1.44 5.75 -1.26 -4.95 116.55 111.99 1ta1 n ASP 117 Ca 0.02 -2.22 -0.32 0.00 -0.01 0.00 0.00 54.79 52.26 1ta1 n ASP 117 Cb 0.38 -0.41 0.09 0.00 -1.03 0.00 0.00 41.12 40.15 1ta1 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1ta1 s LEU 118 N -1.20 3.13 0.26 -2.12 0.05 -0.37 -4.57 118.68 113.86 1ta1 s LEU 118 Ca 0.27 1.96 0.11 0.00 0.05 0.00 0.00 54.13 56.52 1ta1 s LEU 118 Cb 0.17 -4.54 -0.05 0.00 -2.05 0.00 0.00 46.19 39.72 1ta1 s LEU 118 CO 0.14 -2.07 -0.14 0.00 -0.55 0.00 0.00 176.35 173.72 1ta1 s VAL 120 N -2.35 1.97 -0.30 0.00 1.01 0.17 -0.93 120.40 119.98 1ta1 s VAL 120 Ca 0.29 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1ta1 s VAL 120 Cb -0.06 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.66 1ta1 s VAL 120 CO 0.16 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.20 1ta1 s ILE 121 N 0.32 3.27 -0.46 2.22 1.01 -0.29 -0.51 121.20 126.76 1ta1 s ILE 121 Ca -0.17 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 59.16 1ta1 s ILE 121 Cb -0.17 -2.83 0.09 0.00 0.01 0.00 0.00 42.46 39.56 1ta1 s ILE 121 CO 0.08 -0.07 0.34 0.86 0.00 0.00 0.00 174.94 176.14 1ta1 s TRP 122 N 1.32 3.33 -0.36 3.97 -0.11 0.70 -1.77 118.94 126.02 1ta1 s TRP 122 Ca -0.03 -1.47 -0.17 0.00 1.22 0.00 0.00 56.10 55.65 1ta1 s TRP 122 Cb -0.19 -3.23 -0.00 0.00 -1.50 0.00 0.00 33.47 28.54 1ta1 s TRP 122 CO -0.00 -0.89 0.46 0.08 -4.62 0.00 0.00 176.95 171.97 1ta1 s VAL 123 N 1.47 5.07 0.03 5.86 1.01 -0.88 -0.65 120.40 132.32 1ta1 s VAL 123 Ca 0.04 0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1ta1 s VAL 123 Cb -0.25 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1ta1 s VAL 123 CO 0.02 -0.22 0.87 -0.62 0.00 0.00 0.00 175.10 175.16 1ta1 s ASP 124 N 1.77 -0.36 0.13 3.32 -1.08 -0.41 -0.27 116.67 119.77 1ta1 s ASP 124 Ca 0.16 -0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 1ta1 s ASP 124 Cb -0.16 0.42 0.34 0.00 -1.46 0.00 0.00 42.92 42.06 1ta1 s ASP 124 CO 0.13 -0.69 1.33 0.00 0.52 0.00 0.00 175.17 176.45 1ta1 h ALA 125 N 2.00 0.60 -2.76 3.66 0.00 -1.73 -2.66 119.26 118.37 1ta1 h ALA 125 Ca -0.23 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.04 1ta1 h ALA 125 Cb 1.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 1ta1 h ALA 125 CO 0.31 0.00 -0.80 -1.01 0.00 0.00 0.00 179.25 177.75 1ta1 s HIS 126 N -3.18 2.30 -0.40 0.00 3.76 -1.26 -1.83 115.29 114.68 1ta1 s HIS 126 Ca 0.06 -0.35 0.23 0.00 -0.15 0.00 0.00 55.06 54.86 1ta1 s HIS 126 Cb 0.13 -1.08 0.21 0.00 1.11 0.00 0.00 32.58 32.95 1ta1 s HIS 126 CO 0.72 0.60 1.30 1.79 -0.85 0.00 0.00 174.74 178.29 1ta1 h THR 127 N 2.79 0.00 -5.82 1.30 1.35 -1.90 -3.48 112.91 107.16 1ta1 h THR 127 Ca -0.44 -0.88 -0.40 0.00 -0.55 0.00 0.00 66.41 64.15 1ta1 h THR 127 Cb 1.23 1.56 -0.13 0.00 -1.73 0.00 0.00 68.15 69.08 1ta1 h THR 127 CO 0.53 0.00 -0.59 0.47 -0.25 0.00 0.00 175.52 175.68 1ta1 n ASP 128 N -2.67 -3.20 -0.76 5.36 8.00 -1.26 -4.65 116.55 117.38 1ta1 n ASP 128 Ca 0.02 -0.51 0.08 0.00 0.71 0.00 0.00 54.79 55.09 1ta1 n ASP 128 Cb 0.52 -2.67 0.23 0.00 -0.02 0.00 0.00 41.12 39.18 1ta1 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ta1 n ILE 129 N -3.89 2.03 -2.13 0.53 3.06 -1.18 -2.03 119.36 115.75 1ta1 n ILE 129 Ca 0.02 -1.77 -0.40 0.00 -2.50 0.00 0.00 62.75 58.10 1ta1 n ILE 129 Cb 0.52 -0.13 -0.01 0.00 0.54 0.00 0.00 39.64 40.56 1ta1 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1ta1 s ASN 130 N -1.87 6.51 0.44 9.51 0.01 -0.92 -4.45 114.94 124.17 1ta1 s ASN 130 Ca 0.37 2.59 0.06 0.00 -0.71 0.00 0.00 52.86 55.18 1ta1 s ASN 130 Cb 0.30 -2.64 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1ta1 s ASN 130 CO 0.09 -0.70 0.60 0.42 -1.51 0.00 0.00 177.10 176.00 1ta1 s THR 131 N -1.25 3.09 -0.76 1.60 -4.23 -1.26 -4.21 115.64 108.62 1ta1 s THR 131 Ca 0.54 -0.92 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 1ta1 s THR 131 Cb -0.37 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.47 1ta1 s THR 131 CO 0.48 -0.03 1.20 -2.65 -0.54 0.00 0.00 174.62 173.08 1ta1 n PRO 132 N -1.92 0.04 -0.05 3.99 -0.02 -1.26 -1.50 135.00 134.28 1ta1 n PRO 132 Ca 0.07 0.54 -0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ta1 n PRO 132 Cb 0.59 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 32.28 1ta1 n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ta1 n LEU 133 N -1.73 0.10 0.00 2.45 4.77 -1.26 -4.52 117.00 116.82 1ta1 n LEU 133 Ca -0.00 0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ta1 n LEU 133 Cb 0.01 0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 1ta1 n LEU 133 CO 0.03 0.25 -0.50 0.35 -1.33 0.00 0.00 177.39 176.19 1ta1 n THR 134 N -2.56 1.08 -1.72 -5.08 -2.24 -0.57 -4.97 114.28 98.22 1ta1 n THR 134 Ca -0.18 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 1ta1 n THR 134 Cb 0.88 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1ta1 n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ta1 n THR 135 N -2.79 2.01 0.01 4.28 -2.24 -0.80 -4.88 114.28 109.86 1ta1 n THR 135 Ca -0.13 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 1ta1 n THR 135 Cb 0.86 -1.71 -0.14 0.00 -2.10 0.00 0.00 70.33 67.24 1ta1 n THR 135 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ta1 h SER 136 N 2.68 0.07 -3.91 3.42 0.02 -1.93 -3.44 113.55 110.46 1ta1 h SER 136 Ca -0.48 -0.11 -0.68 0.00 -0.84 0.00 0.00 61.79 59.68 1ta1 h SER 136 Cb 1.27 -0.02 -0.21 0.00 0.14 0.00 0.00 62.40 63.58 1ta1 h SER 136 CO 0.63 1.10 -0.77 -0.94 -1.14 0.00 0.00 176.83 175.71 1ta1 s SER 137 N -6.39 4.07 0.00 3.07 1.04 -1.26 -5.00 113.70 109.23 1ta1 s SER 137 Ca -0.05 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1ta1 s SER 137 Cb 0.08 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1ta1 s SER 137 CO 0.82 0.29 0.43 0.61 0.98 0.00 0.00 173.24 176.38 1ta1 n GLY 138 N 1.80 1.27 3.66 7.32 0.00 -1.23 -4.85 105.19 113.16 1ta1 n GLY 138 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1ta1 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ta1 s ASN 139 N -0.15 6.73 0.00 1.61 0.01 -1.26 -0.89 114.94 120.99 1ta1 s ASN 139 Ca 0.00 1.92 0.14 0.00 -0.71 0.00 0.00 52.86 54.21 1ta1 s ASN 139 Cb 0.00 -2.53 0.82 0.00 0.41 0.00 0.00 41.25 39.94 1ta1 s ASN 139 CO 0.00 -0.91 1.28 0.18 -1.51 0.00 0.00 177.10 176.14 1ta1 n LEU 140 N 7.13 0.00 0.16 0.60 4.77 -0.94 -2.60 117.00 126.11 1ta1 n LEU 140 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1ta1 n LEU 140 Cb 0.44 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.68 1ta1 n LEU 140 CO 0.60 0.00 0.56 0.00 -1.33 0.00 0.00 177.39 177.22 1ta1 n GLY 142 N 1.17 1.98 0.00 0.00 0.00 -1.07 -4.42 105.19 102.84 1ta1 n GLY 142 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ta1 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ta1 n GLN 143 N 1.35 0.03 -0.30 1.61 6.02 -1.00 -2.17 117.38 122.92 1ta1 n GLN 143 Ca 0.19 -0.63 -0.09 0.00 -0.01 0.00 0.00 57.00 56.46 1ta1 n GLN 143 Cb 0.57 -0.90 -0.08 0.00 1.02 0.00 0.00 30.24 30.85 1ta1 n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1ta1 h PRO 144 N 0.00 -0.03 -0.08 -1.09 0.11 -1.50 -0.61 132.00 128.79 1ta1 h PRO 144 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1ta1 h PRO 144 Cb 0.23 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1ta1 h PRO 144 CO 0.00 -0.02 0.07 0.28 -0.21 0.00 0.00 178.00 178.11 1ta1 h VAL 145 N -0.03 0.75 -0.62 3.15 2.07 -1.67 -2.13 116.25 117.77 1ta1 h VAL 145 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1ta1 h VAL 145 Cb 0.33 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1ta1 h VAL 145 CO -0.70 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.19 1ta1 h ALA 146 N 1.94 0.79 0.00 1.67 0.00 -1.24 -0.18 119.26 122.24 1ta1 h ALA 146 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ta1 h ALA 146 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ta1 h ALA 146 CO -0.00 0.35 -0.15 0.74 0.00 0.00 0.00 179.25 180.19 1ta1 h PHE 147 N 0.84 0.00 0.00 0.00 -1.00 -1.30 -3.28 116.94 112.20 1ta1 h PHE 147 Ca 0.21 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.77 1ta1 h PHE 147 Cb 0.11 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 1ta1 h PHE 147 CO -0.00 0.15 -1.46 -0.07 -1.61 0.00 0.00 178.31 175.32 1ta1 h LEU 148 N 0.00 0.00 -9.44 1.54 3.38 -1.18 -3.37 115.31 106.23 1ta1 h LEU 148 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ta1 h LEU 148 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1ta1 h LEU 148 CO 0.02 0.80 0.41 -0.76 0.09 0.00 0.00 178.44 179.01 1ta1 s LEU 149 N -6.04 4.38 0.20 1.67 1.43 -0.14 -1.91 118.68 118.27 1ta1 s LEU 149 Ca -0.03 1.76 -0.09 0.00 -1.03 0.00 0.00 54.13 54.74 1ta1 s LEU 149 Cb 0.08 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.86 1ta1 s LEU 149 CO 0.81 -0.29 1.75 0.11 0.23 0.00 0.00 176.35 178.96 1ta1 h LYS 150 N 6.66 1.12 0.00 1.70 1.57 -1.57 -2.61 116.57 123.45 1ta1 h LYS 150 Ca -0.41 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1ta1 h LYS 150 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1ta1 h LYS 150 CO 0.76 0.95 0.00 0.39 -0.57 0.00 0.00 179.45 180.98 1ta1 n GLU 151 N -4.29 0.14 -0.23 3.15 4.71 -1.26 -1.54 120.64 121.32 1ta1 n GLU 151 Ca 0.06 0.53 0.10 0.00 -0.01 0.00 0.00 57.16 57.83 1ta1 n GLU 151 Cb 0.21 -1.86 0.22 0.00 -1.01 0.00 0.00 31.44 29.00 1ta1 n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ta1 n LEU 152 N -2.14 3.34 -4.69 -4.62 4.32 -0.99 -4.92 117.00 107.30 1ta1 n LEU 152 Ca 0.00 -1.75 -0.42 0.00 -0.02 0.00 0.00 56.01 53.82 1ta1 n LEU 152 Cb 0.11 -0.30 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 1ta1 n LEU 152 CO 0.13 0.79 1.16 -0.75 -1.22 0.00 0.00 177.39 177.49 1ta1 s LYS 153 N -1.15 4.27 0.00 3.23 2.20 -0.59 -2.34 119.74 125.36 1ta1 s LYS 153 Ca 0.35 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1ta1 s LYS 153 Cb 0.19 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1ta1 s LYS 153 CO 0.26 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1ta1 n GLY 154 N 3.71 0.61 0.40 5.54 0.00 -1.26 -4.88 105.19 109.31 1ta1 n GLY 154 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1ta1 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ta1 n LYS 155 N -2.78 1.34 -3.68 1.61 4.76 -0.99 -4.88 118.16 113.54 1ta1 n LYS 155 Ca 0.00 -0.81 -0.13 0.00 -2.87 0.00 0.00 58.31 54.50 1ta1 n LYS 155 Cb 0.00 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 1ta1 n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1ta1 s PHE 156 N -2.21 -0.27 0.61 2.13 -0.71 -1.26 -4.94 117.98 111.32 1ta1 s PHE 156 Ca 0.32 0.32 -0.19 0.00 -1.04 0.00 0.00 56.93 56.34 1ta1 s PHE 156 Cb 0.20 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 42.18 1ta1 s PHE 156 CO 0.41 -0.51 1.27 -0.35 -1.34 0.00 0.00 175.22 174.69 1ta1 n PRO 157 N 0.80 1.24 -1.89 1.99 -0.04 -1.26 -4.88 135.00 130.95 1ta1 n PRO 157 Ca -0.20 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 1ta1 n PRO 157 Cb 0.58 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 1ta1 n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ta1 s ASP 158 N -1.23 6.59 -0.03 3.54 1.01 -1.26 -4.96 116.67 120.33 1ta1 s ASP 158 Ca 0.79 2.44 -0.21 0.00 0.71 0.00 0.00 52.55 56.27 1ta1 s ASP 158 Cb -0.40 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 40.94 1ta1 s ASP 158 CO 0.44 -0.95 0.63 -0.69 0.21 0.00 0.00 175.17 174.80 1ta1 s VAL 159 N 3.68 4.96 0.22 -1.27 1.01 -1.26 -5.02 120.40 122.73 1ta1 s VAL 159 Ca 0.78 1.30 -0.32 0.00 0.00 0.00 0.00 61.98 63.74 1ta1 s VAL 159 Cb -0.38 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 1ta1 s VAL 159 CO 0.34 0.36 1.47 -2.65 0.00 0.00 0.00 175.10 174.61 1ta1 n PRO 160 N 3.13 2.11 -0.09 2.72 -0.02 -1.26 -2.11 135.00 139.49 1ta1 n PRO 160 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1ta1 n PRO 160 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1ta1 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ta1 n GLY 161 N 2.50 0.76 0.01 -1.23 0.00 -1.26 -3.36 105.19 102.61 1ta1 n GLY 161 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1ta1 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ta1 n PHE 162 N -2.00 0.00 0.31 1.61 3.01 -0.90 -4.06 117.46 115.43 1ta1 n PHE 162 Ca 0.00 -0.55 0.18 0.00 1.01 0.00 0.00 57.45 58.09 1ta1 n PHE 162 Cb 0.00 -0.06 1.03 0.00 -0.01 0.00 0.00 39.48 40.44 1ta1 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ta1 h SER 163 N 0.00 0.00 1.13 4.37 4.64 -1.91 -0.17 113.55 121.60 1ta1 h SER 163 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ta1 h SER 163 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1ta1 h SER 163 CO 0.00 0.00 -0.19 4.11 -0.87 0.00 0.00 176.83 179.88 1ta1 h TRP 164 N 0.00 0.00 -3.11 4.77 5.08 -1.96 -3.44 115.95 117.29 1ta1 h TRP 164 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 1ta1 h TRP 164 Cb 0.03 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.20 1ta1 h TRP 164 CO 0.00 0.19 0.65 0.08 -1.28 0.00 0.00 178.44 178.08 1ta1 s VAL 165 N -3.52 3.61 -0.20 0.12 1.01 -0.08 -5.02 120.40 116.32 1ta1 s VAL 165 Ca 0.02 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1ta1 s VAL 165 Cb 0.09 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1ta1 s VAL 165 CO 0.64 0.10 -0.16 -0.89 0.00 0.00 0.00 175.10 174.78 1ta1 s THR 166 N 1.01 2.02 -0.38 3.92 2.01 -1.26 -5.06 115.64 117.90 1ta1 s THR 166 Ca 0.61 -1.11 -0.43 0.00 0.31 0.00 0.00 61.69 61.08 1ta1 s THR 166 Cb -0.34 -1.93 -0.17 0.00 0.01 0.00 0.00 72.50 70.07 1ta1 s THR 166 CO 0.30 0.35 1.75 -2.65 -0.69 0.00 0.00 174.62 173.69 1ta1 n PRO 167 N 4.58 0.67 -0.01 4.92 -0.02 -1.26 -4.83 135.00 139.05 1ta1 n PRO 167 Ca -0.18 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1ta1 n PRO 167 Cb 0.48 -1.87 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 1ta1 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ta1 s ILE 169 N -2.88 1.95 0.41 0.00 -0.00 -0.99 -4.97 121.20 114.71 1ta1 s ILE 169 Ca -0.04 -1.26 -0.08 0.00 -0.00 0.00 0.00 60.65 59.27 1ta1 s ILE 169 Cb 0.09 -1.67 -0.05 0.00 -0.00 0.00 0.00 42.46 40.83 1ta1 s ILE 169 CO 0.55 0.35 0.73 -0.55 -0.00 0.00 0.00 174.94 176.02 1ta1 s SER 170 N -1.10 6.43 0.57 4.36 0.15 -1.26 -1.57 113.70 121.28 1ta1 s SER 170 Ca 0.10 0.98 0.27 0.00 0.70 0.00 0.00 55.95 58.01 1ta1 s SER 170 Cb -0.09 -2.26 1.54 0.00 -1.71 0.00 0.00 66.02 63.49 1ta1 s SER 170 CO 0.01 -0.41 2.03 0.00 1.20 0.00 0.00 173.24 176.07 1ta1 h ALA 171 N 1.01 2.06 0.00 5.45 0.00 -1.96 0.55 119.26 126.38 1ta1 h ALA 171 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ta1 h ALA 171 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ta1 h ALA 171 CO 0.63 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.05 1ta1 n LYS 172 N -3.94 0.02 -0.33 0.00 4.01 -1.26 -3.55 118.16 113.11 1ta1 n LYS 172 Ca 0.05 0.09 0.08 0.00 -0.51 0.00 0.00 58.31 58.02 1ta1 n LYS 172 Cb 0.46 -1.52 0.25 0.00 -0.51 0.00 0.00 35.03 33.71 1ta1 n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1ta1 n ASP 173 N -1.56 3.62 -4.21 4.39 8.00 0.19 -4.91 116.55 122.07 1ta1 n ASP 173 Ca 0.06 -2.14 -0.25 0.00 0.71 0.00 0.00 54.79 53.17 1ta1 n ASP 173 Cb 0.30 -0.39 -0.15 0.00 -0.02 0.00 0.00 41.12 40.86 1ta1 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ta1 s ILE 174 N -1.25 1.53 -0.05 0.53 2.07 -1.23 0.45 121.20 123.25 1ta1 s ILE 174 Ca 0.38 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1ta1 s ILE 174 Cb 0.21 -1.31 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1ta1 s ILE 174 CO 0.23 0.26 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.79 1ta1 s VAL 175 N -0.67 0.54 0.05 4.00 1.01 0.33 -3.92 120.40 121.75 1ta1 s VAL 175 Ca 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1ta1 s VAL 175 Cb -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1ta1 s VAL 175 CO 0.01 0.23 0.31 -0.31 0.00 0.00 0.00 175.10 175.34 1ta1 s TYR 176 N 1.03 3.55 -0.04 5.22 2.02 -0.90 -0.22 117.35 128.01 1ta1 s TYR 176 Ca -0.09 0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 57.17 1ta1 s TYR 176 Cb -0.14 -2.00 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1ta1 s TYR 176 CO -0.01 0.55 0.07 0.42 -1.57 0.00 0.00 175.55 175.02 1ta1 s ILE 177 N -1.42 -0.08 0.00 2.71 1.01 0.18 -0.67 121.20 122.93 1ta1 s ILE 177 Ca 0.32 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1ta1 s ILE 177 Cb -0.13 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1ta1 s ILE 177 CO 0.19 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1ta1 n GLY 178 N 4.52 0.70 3.66 6.18 0.00 -0.59 -1.29 105.19 118.36 1ta1 n GLY 178 Ca -0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.36 1ta1 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ta1 n LEU 179 N 0.00 2.91 0.00 0.99 4.77 -1.00 -4.04 117.00 120.63 1ta1 n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1ta1 n LEU 179 Cb 0.00 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.69 1ta1 n LEU 179 CO 0.00 -0.54 0.00 -2.11 -1.33 0.00 0.00 177.39 173.41 1ta1 n ARG 180 N 2.30 0.00 -3.04 3.23 1.85 -0.76 -0.72 116.66 119.51 1ta1 n ARG 180 Ca 0.13 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.81 1ta1 n ARG 180 Cb 0.30 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.68 1ta1 n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1ta1 n ASP 181 N 0.00 -1.45 -4.43 2.89 2.03 -0.82 -5.06 116.55 109.71 1ta1 n ASP 181 Ca 0.00 -2.83 -0.34 0.00 0.52 0.00 0.00 54.79 52.14 1ta1 n ASP 181 Cb 0.28 0.48 -0.13 0.00 -0.72 0.00 0.00 41.12 41.03 1ta1 n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ta1 s VAL 182 N -0.04 3.67 0.72 5.18 1.01 -1.26 -4.59 120.40 125.08 1ta1 s VAL 182 Ca 0.33 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1ta1 s VAL 182 Cb 0.13 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1ta1 s VAL 182 CO -0.16 0.47 1.16 -1.81 0.00 0.00 0.00 175.10 174.77 1ta1 s ASP 183 N 0.70 4.46 0.15 3.32 1.01 -1.26 -4.73 116.67 120.32 1ta1 s ASP 183 Ca -0.02 2.20 -0.22 0.00 0.71 0.00 0.00 52.55 55.22 1ta1 s ASP 183 Cb -0.15 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.26 1ta1 s ASP 183 CO 0.02 -2.08 1.63 -0.65 0.21 0.00 0.00 175.17 174.31 1ta1 h PRO 184 N -0.30 -0.21 -0.81 8.23 0.11 -1.98 0.15 132.00 137.19 1ta1 h PRO 184 Ca -0.47 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1ta1 h PRO 184 Cb 1.27 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1ta1 h PRO 184 CO 0.51 -0.14 0.51 0.78 -0.21 0.00 0.00 178.00 179.45 1ta1 h GLY 185 N -0.22 1.19 1.00 -0.55 0.00 -1.92 0.15 103.07 102.73 1ta1 h GLY 185 Ca 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1ta1 h GLY 185 CO -0.40 0.29 0.30 0.83 0.00 0.00 0.00 176.54 177.56 1ta1 h GLU 186 N 0.96 0.91 -0.77 4.80 5.08 -1.66 0.65 114.58 124.55 1ta1 h GLU 186 Ca 0.34 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1ta1 h GLU 186 Cb 0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1ta1 h GLU 186 CO -0.14 0.73 0.31 1.25 -1.00 0.00 0.00 179.01 180.16 1ta1 h HIS 187 N 0.87 1.17 -0.59 4.33 2.76 -0.03 0.11 115.15 123.76 1ta1 h HIS 187 Ca 0.22 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1ta1 h HIS 187 Cb 0.12 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.71 1ta1 h HIS 187 CO 0.00 0.88 0.36 -0.92 -1.30 0.00 0.00 177.93 176.96 1ta1 h TYR 188 N 1.11 0.77 -0.01 5.26 3.20 -0.22 -1.99 116.97 125.09 1ta1 h TYR 188 Ca 0.26 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1ta1 h TYR 188 Cb 0.21 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1ta1 h TYR 188 CO 0.02 0.52 0.01 0.82 -1.64 0.00 0.00 178.16 177.89 1ta1 h ILE 189 N 0.80 1.13 -0.55 1.81 2.04 -0.10 -0.60 117.51 122.05 1ta1 h ILE 189 Ca 0.21 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ta1 h ILE 189 Cb -0.03 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1ta1 h ILE 189 CO -0.04 0.10 0.18 0.16 0.00 0.00 0.00 178.15 178.55 1ta1 h ILE 190 N -0.14 1.21 -0.04 -0.67 3.07 -0.89 0.44 117.51 120.49 1ta1 h ILE 190 Ca 0.00 -0.72 -0.03 0.00 1.55 0.00 0.00 64.86 65.66 1ta1 h ILE 190 Cb 0.16 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 37.32 1ta1 h ILE 190 CO -0.00 0.28 -0.10 0.11 -1.05 0.00 0.00 178.15 177.39 1ta1 h LYS 191 N 0.80 0.13 -0.83 0.16 1.79 -1.32 -1.65 116.57 115.65 1ta1 h LYS 191 Ca 0.18 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1ta1 h LYS 191 Cb 0.22 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 1ta1 h LYS 191 CO -0.01 0.71 0.53 1.15 -1.08 0.00 0.00 179.45 180.74 1ta1 h THR 192 N -0.42 1.22 -0.00 -0.16 2.02 -0.99 -2.45 112.91 112.13 1ta1 h THR 192 Ca -0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ta1 h THR 192 Cb 0.71 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ta1 h THR 192 CO 0.02 0.22 -0.14 0.18 0.37 0.00 0.00 175.52 176.18 1ta1 n LEU 193 N -4.39 0.17 -2.09 2.58 4.32 0.13 -4.94 117.00 112.78 1ta1 n LEU 193 Ca 0.09 0.31 -0.15 0.00 -0.02 0.00 0.00 56.01 56.25 1ta1 n LEU 193 Cb 0.04 -0.39 0.02 0.00 -1.62 0.00 0.00 43.42 41.47 1ta1 n LEU 193 CO 0.37 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 1ta1 n GLY 194 N 1.47 -0.11 3.74 -0.72 0.00 -0.78 -4.85 105.19 103.93 1ta1 n GLY 194 Ca 0.08 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1ta1 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ta1 s ILE 195 N -2.97 3.77 0.08 -0.61 1.01 -0.69 -4.82 121.20 116.97 1ta1 s ILE 195 Ca 0.21 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 1ta1 s ILE 195 Cb -0.09 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1ta1 s ILE 195 CO 0.26 0.26 1.05 -0.75 0.00 0.00 0.00 174.94 175.76 1ta1 s LYS 196 N -0.40 4.58 0.05 2.79 2.47 -1.25 -4.88 119.74 123.10 1ta1 s LYS 196 Ca 0.50 1.57 -0.16 0.00 -1.56 0.00 0.00 55.97 56.32 1ta1 s LYS 196 Cb -0.30 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.73 1ta1 s LYS 196 CO 0.36 0.01 0.38 1.52 0.16 0.00 0.00 175.35 177.77 1ta1 s TYR 197 N 0.45 -0.21 -0.45 4.03 -0.85 -1.26 -2.13 117.35 116.94 1ta1 s TYR 197 Ca 0.51 0.10 0.02 0.00 -0.52 0.00 0.00 57.07 57.19 1ta1 s TYR 197 Cb -0.25 0.19 0.13 0.00 0.38 0.00 0.00 41.96 42.41 1ta1 s TYR 197 CO 0.30 -0.57 0.24 -0.06 -1.52 0.00 0.00 175.55 173.94 1ta1 s PHE 198 N -2.68 2.17 0.99 -3.49 0.40 0.16 -4.92 117.98 110.61 1ta1 s PHE 198 Ca -0.04 -2.54 -0.14 0.00 -0.60 0.00 0.00 56.93 53.61 1ta1 s PHE 198 Cb -0.00 -2.04 0.19 0.00 0.51 0.00 0.00 43.02 41.67 1ta1 s PHE 198 CO -0.04 -0.78 1.15 -1.54 0.70 0.00 0.00 175.22 174.71 1ta1 s SER 199 N 0.26 2.77 0.51 1.36 1.04 -1.26 -1.55 113.70 116.84 1ta1 s SER 199 Ca 0.17 0.83 0.27 0.00 0.48 0.00 0.00 55.95 57.70 1ta1 s SER 199 Cb -0.25 -1.27 1.38 0.00 0.10 0.00 0.00 66.02 65.98 1ta1 s SER 199 CO 0.00 -3.00 1.92 0.24 0.98 0.00 0.00 173.24 173.38 1ta1 h MET 200 N -1.81 0.08 -0.01 4.02 2.86 -1.15 0.22 114.93 119.15 1ta1 h MET 200 Ca -0.49 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.03 1ta1 h MET 200 Cb 1.31 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 1ta1 h MET 200 CO 0.52 0.05 -0.53 1.79 1.06 0.00 0.00 176.91 179.80 1ta1 h THR 201 N 0.08 1.38 -0.07 2.22 1.35 -1.90 -0.23 112.91 115.74 1ta1 h THR 201 Ca 0.38 -1.82 -0.22 0.00 -0.55 0.00 0.00 66.41 64.20 1ta1 h THR 201 Cb 1.38 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1ta1 h THR 201 CO -0.04 0.52 -0.84 -0.33 -0.25 0.00 0.00 175.52 174.59 1ta1 h GLU 202 N 0.02 0.57 -0.42 4.72 3.07 -0.90 -2.04 114.58 119.60 1ta1 h GLU 202 Ca -0.00 -0.52 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1ta1 h GLU 202 Cb 0.95 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 1ta1 h GLU 202 CO 0.07 1.14 0.18 0.28 -1.40 0.00 0.00 179.01 179.28 1ta1 h VAL 203 N 0.37 1.19 -0.89 3.13 2.07 -1.08 0.24 116.25 121.28 1ta1 h VAL 203 Ca -0.06 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1ta1 h VAL 203 Cb 1.45 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1ta1 h VAL 203 CO 0.16 0.21 0.49 0.44 0.02 0.00 0.00 177.57 178.89 1ta1 h ASP 204 N 0.54 1.12 -0.02 0.57 3.32 -1.02 0.31 116.42 121.24 1ta1 h ASP 204 Ca 0.14 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ta1 h ASP 204 Cb 0.17 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ta1 h ASP 204 CO -0.01 0.89 -0.08 0.50 -1.72 0.00 0.00 179.24 178.82 1ta1 h LYS 205 N 1.25 0.09 0.03 3.56 3.64 -0.96 -3.38 116.57 120.80 1ta1 h LYS 205 Ca 0.31 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 1ta1 h LYS 205 Cb 0.02 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1ta1 h LYS 205 CO -0.05 0.71 -1.77 1.28 -2.27 0.00 0.00 179.45 177.35 1ta1 n LEU 206 N -4.69 1.26 0.00 5.20 4.77 0.82 -5.09 117.00 119.26 1ta1 n LEU 206 Ca -0.09 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1ta1 n LEU 206 Cb 0.37 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1ta1 n LEU 206 CO 0.36 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1ta1 n GLY 207 N 1.65 0.76 0.33 -0.72 0.00 0.11 -4.16 105.19 103.16 1ta1 n GLY 207 Ca -0.20 -1.53 0.16 0.00 0.00 0.00 0.00 46.02 44.45 1ta1 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ta1 h ILE 208 N 0.00 0.74 0.48 -0.61 6.09 -1.93 -1.68 117.51 120.60 1ta1 h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1ta1 h ILE 208 Cb 0.00 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1ta1 h ILE 208 CO 0.00 0.00 -0.23 1.23 -3.07 0.00 0.00 178.15 176.08 1ta1 h GLY 209 N 0.00 -0.67 1.41 8.18 0.00 -1.95 -2.08 103.07 107.96 1ta1 h GLY 209 Ca 0.13 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 1ta1 h GLY 209 CO -0.00 -0.24 0.18 1.70 0.00 0.00 0.00 176.54 178.18 1ta1 h LYS 210 N -0.76 0.75 -0.14 4.80 1.63 -1.61 -2.36 116.57 118.89 1ta1 h LYS 210 Ca -0.07 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1ta1 h LYS 210 Cb 0.55 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1ta1 h LYS 210 CO 0.11 0.64 0.02 0.28 -3.45 0.00 0.00 179.45 177.05 1ta1 h VAL 211 N 0.74 0.93 -0.36 2.00 2.07 -1.14 0.78 116.25 121.27 1ta1 h VAL 211 Ca 0.17 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1ta1 h VAL 211 Cb 0.18 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1ta1 h VAL 211 CO -0.01 0.01 -0.12 0.24 0.02 0.00 0.00 177.57 177.71 1ta1 h MET 212 N 0.08 0.63 -0.46 1.57 2.86 -1.26 -0.16 114.93 118.18 1ta1 h MET 212 Ca 0.06 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1ta1 h MET 212 Cb 0.06 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1ta1 h MET 212 CO -0.09 0.73 0.28 1.49 1.06 0.00 0.00 176.91 180.38 1ta1 h GLU 213 N 0.57 0.54 -0.01 1.72 4.81 -0.86 -1.88 114.58 119.48 1ta1 h GLU 213 Ca 0.10 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.08 1ta1 h GLU 213 Cb 0.55 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1ta1 h GLU 213 CO 0.03 0.36 -0.92 0.93 -0.73 0.00 0.00 179.01 178.68 1ta1 h GLU 214 N 0.56 0.42 -0.56 1.92 5.08 -0.44 -2.43 114.58 119.12 1ta1 h GLU 214 Ca 0.18 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1ta1 h GLU 214 Cb 0.01 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1ta1 h GLU 214 CO -0.08 1.10 0.10 1.79 -1.00 0.00 0.00 179.01 180.92 1ta1 h THR 215 N 0.24 1.24 -0.15 1.13 1.35 -0.86 0.13 112.91 115.99 1ta1 h THR 215 Ca -0.08 -0.91 -0.18 0.00 -0.55 0.00 0.00 66.41 64.70 1ta1 h THR 215 Cb 1.55 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1ta1 h THR 215 CO 0.16 0.33 -0.64 -0.26 -0.25 0.00 0.00 175.52 174.87 1ta1 h PHE 216 N 0.84 0.71 -0.45 4.73 0.04 -1.36 -0.02 116.94 121.43 1ta1 h PHE 216 Ca 0.18 -0.28 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1ta1 h PHE 216 Cb 0.36 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1ta1 h PHE 216 CO 0.02 1.04 -0.05 1.03 -0.60 0.00 0.00 178.31 179.74 1ta1 h SER 217 N 0.40 0.75 -0.04 2.17 0.87 -1.04 0.71 113.55 117.38 1ta1 h SER 217 Ca -0.01 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 1ta1 h SER 217 Cb 1.21 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1ta1 h SER 217 CO 0.12 0.86 -0.24 0.22 -0.53 0.00 0.00 176.83 177.26 1ta1 h TYR 218 N 0.72 0.32 0.00 2.24 3.20 -0.84 -1.25 116.97 121.34 1ta1 h TYR 218 Ca 0.13 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1ta1 h TYR 218 Cb 0.52 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1ta1 h TYR 218 CO 0.03 0.88 -1.07 -0.07 -1.64 0.00 0.00 178.16 176.28 1ta1 h LEU 219 N -0.33 0.00 -0.24 2.82 3.38 -0.95 -3.40 115.31 116.59 1ta1 h LEU 219 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ta1 h LEU 219 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ta1 h LEU 219 CO 0.05 0.54 -0.08 0.18 0.09 0.00 0.00 178.44 179.23 1ta1 n LEU 220 N -3.01 0.34 -0.27 1.67 4.77 0.25 -4.72 117.00 116.01 1ta1 n LEU 220 Ca -0.05 -0.61 0.03 0.00 -0.03 0.00 0.00 56.01 55.35 1ta1 n LEU 220 Cb 0.80 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 42.05 1ta1 n LEU 220 CO 0.42 0.08 1.10 1.23 -1.33 0.00 0.00 177.39 178.89 1ta1 h GLY 221 N 0.48 1.20 0.83 -0.72 0.00 -0.96 -3.13 103.07 100.77 1ta1 h GLY 221 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 47.33 46.77 1ta1 h GLY 221 CO 0.00 0.07 -1.45 -0.09 0.00 0.00 0.00 176.54 175.07 1ta1 h ARG 222 N 0.68 0.36 -3.05 4.80 2.43 -1.86 -3.48 114.38 114.26 1ta1 h ARG 222 Ca 0.39 -0.62 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 1ta1 h ARG 222 Cb 0.41 0.23 -0.24 0.00 -0.42 0.00 0.00 29.97 29.96 1ta1 h ARG 222 CO -0.28 1.30 -0.36 0.15 -1.51 0.00 0.00 179.97 179.27 1ta1 s LYS 223 N -2.53 0.42 -0.24 0.20 -0.14 -1.18 -5.13 119.74 111.15 1ta1 s LYS 223 Ca -0.16 0.23 -0.23 0.00 -1.36 0.00 0.00 55.97 54.46 1ta1 s LYS 223 Cb 0.04 0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 36.38 1ta1 s LYS 223 CO 0.84 -0.08 0.76 0.15 -0.76 0.00 0.00 175.35 176.27 1ta1 s LYS 224 N -0.25 4.18 0.16 1.68 3.01 -1.26 -4.37 119.74 122.89 1ta1 s LYS 224 Ca -0.04 0.83 0.01 0.00 -1.01 0.00 0.00 55.97 55.76 1ta1 s LYS 224 Cb -0.03 -3.63 -0.04 0.00 -1.01 0.00 0.00 37.83 33.11 1ta1 s LYS 224 CO 0.01 -0.45 0.02 -0.98 0.51 0.00 0.00 175.35 174.46 1ta1 s ARG 225 N 2.62 1.05 0.35 1.68 3.03 -1.26 -5.13 118.95 121.29 1ta1 s ARG 225 Ca 0.32 -1.50 -0.27 0.00 2.03 0.00 0.00 55.73 56.31 1ta1 s ARG 225 Cb -0.15 -0.10 -0.12 0.00 -1.03 0.00 0.00 34.95 33.54 1ta1 s ARG 225 CO 0.08 -0.17 1.15 -2.30 -1.13 0.00 0.00 175.30 172.93 1ta1 n PRO 226 N -0.19 1.73 -4.18 3.89 -0.02 -1.26 -4.79 135.00 130.17 1ta1 n PRO 226 Ca -0.06 0.61 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 1ta1 n PRO 226 Cb 0.63 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 1ta1 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ta1 s ILE 227 N -1.13 4.51 -0.25 4.25 1.01 0.14 -1.77 121.20 127.96 1ta1 s ILE 227 Ca 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 1ta1 s ILE 227 Cb -0.60 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 38.91 1ta1 s ILE 227 CO 0.60 0.52 -0.03 -2.28 0.00 0.00 0.00 174.94 173.75 1ta1 s HIS 228 N -0.06 3.07 -0.32 3.97 5.65 -0.10 -0.14 115.29 127.35 1ta1 s HIS 228 Ca 0.05 -1.38 -0.11 0.00 0.25 0.00 0.00 55.06 53.87 1ta1 s HIS 228 Cb -0.12 -2.10 -0.01 0.00 -1.18 0.00 0.00 32.58 29.17 1ta1 s HIS 228 CO 0.02 -0.68 0.19 -1.17 -0.65 0.00 0.00 174.74 172.44 1ta1 s LEU 229 N 1.37 4.28 -0.40 8.88 2.96 0.79 -1.14 118.68 135.43 1ta1 s LEU 229 Ca 0.01 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1ta1 s LEU 229 Cb -0.16 -2.06 0.08 0.00 0.50 0.00 0.00 46.19 44.55 1ta1 s LEU 229 CO -0.03 -0.21 0.21 -0.55 -1.32 0.00 0.00 176.35 174.45 1ta1 s SER 230 N 1.66 5.47 -0.39 3.68 0.15 -0.73 -0.32 113.70 123.22 1ta1 s SER 230 Ca 0.05 -1.55 -0.11 0.00 0.70 0.00 0.00 55.95 55.04 1ta1 s SER 230 Cb -0.17 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1ta1 s SER 230 CO 0.08 -0.49 0.23 0.12 1.20 0.00 0.00 173.24 174.37 1ta1 s PHE 231 N 1.35 3.25 -0.13 3.44 2.19 0.52 -2.07 117.98 126.53 1ta1 s PHE 231 Ca 0.03 -1.00 -0.25 0.00 0.33 0.00 0.00 56.93 56.04 1ta1 s PHE 231 Cb -0.22 -2.52 -0.02 0.00 -1.31 0.00 0.00 43.02 38.94 1ta1 s PHE 231 CO 0.01 -0.67 0.79 0.34 1.83 0.00 0.00 175.22 177.52 1ta1 s ASP 232 N 1.65 6.97 0.56 6.13 -1.08 0.63 -1.25 116.67 130.28 1ta1 s ASP 232 Ca 0.02 1.19 0.23 0.00 -0.52 0.00 0.00 52.55 53.47 1ta1 s ASP 232 Cb -0.20 -2.44 1.54 0.00 -1.46 0.00 0.00 42.92 40.36 1ta1 s ASP 232 CO 0.06 -0.31 2.18 0.58 0.52 0.00 0.00 175.17 178.21 1ta1 h VAL 233 N 5.05 0.74 0.00 1.11 2.07 -1.51 -1.26 116.25 122.45 1ta1 h VAL 233 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ta1 h VAL 233 Cb 1.16 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1ta1 h VAL 233 CO 0.80 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.49 1ta1 n ASP 234 N -4.18 0.00 0.22 0.57 5.68 -1.26 -2.31 116.55 115.27 1ta1 n ASP 234 Ca -0.02 -0.72 0.08 0.00 -0.50 0.00 0.00 54.79 53.64 1ta1 n ASP 234 Cb 0.14 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.61 1ta1 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ta1 h GLY 235 N 3.51 0.00 -2.79 6.12 0.00 -1.48 -3.37 103.07 105.06 1ta1 h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1ta1 h GLY 235 CO 0.00 0.00 -0.01 1.08 0.00 0.00 0.00 176.54 177.61 1ta1 s LEU 236 N -7.23 3.93 0.47 3.11 1.43 -0.98 -2.14 118.68 117.27 1ta1 s LEU 236 Ca -0.01 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 53.75 1ta1 s LEU 236 Cb 0.12 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1ta1 s LEU 236 CO 0.65 -0.31 1.41 -0.67 0.23 0.00 0.00 176.35 177.66 1ta1 n ASP 237 N -1.19 3.16 0.31 2.29 -0.08 0.48 -4.64 116.55 116.88 1ta1 n ASP 237 Ca 0.00 1.09 0.13 0.00 -1.51 0.00 0.00 54.79 54.50 1ta1 n ASP 237 Cb 0.54 -1.60 0.70 0.00 2.34 0.00 0.00 41.12 43.10 1ta1 n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ta1 h PRO 238 N 2.09 0.00 0.00 -0.67 0.11 -1.83 0.53 132.00 132.23 1ta1 h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ta1 h PRO 238 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ta1 h PRO 238 CO 0.60 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.15 1ta1 h VAL 239 N 0.00 0.00 0.00 3.15 3.04 -1.96 -2.39 116.25 118.09 1ta1 h VAL 239 Ca 0.00 -0.40 -0.18 0.00 -1.01 0.00 0.00 66.70 65.11 1ta1 h VAL 239 Cb 0.74 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 1ta1 h VAL 239 CO 0.00 0.00 -1.68 0.49 -1.01 0.00 0.00 177.57 175.37 1ta1 n PHE 240 N -2.57 0.00 -3.14 3.17 3.72 0.18 -4.81 117.46 114.00 1ta1 n PHE 240 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 1ta1 n PHE 240 Cb 0.30 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.33 1ta1 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ta1 n THR 241 N -2.79 1.32 0.15 4.37 -2.24 -0.83 -3.93 114.28 110.33 1ta1 n THR 241 Ca -0.21 -4.95 0.05 0.00 -2.27 0.00 0.00 64.05 56.67 1ta1 n THR 241 Cb 0.74 -1.25 0.48 0.00 -2.10 0.00 0.00 70.33 68.20 1ta1 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ta1 h PRO 242 N 3.36 0.20 -3.98 -0.78 0.13 -1.66 -3.36 132.00 125.91 1ta1 h PRO 242 Ca 0.12 -0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.54 1ta1 h PRO 242 Cb 0.74 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1ta1 h PRO 242 CO 0.66 0.24 3.02 0.00 -0.23 0.00 0.00 178.00 181.69 1ta1 n ALA 243 N -2.50 5.26 -2.66 -0.56 0.00 -1.26 -4.80 120.51 113.99 1ta1 n ALA 243 Ca -0.01 -3.66 -0.09 0.00 0.00 0.00 0.00 53.44 49.68 1ta1 n ALA 243 Cb 0.17 -3.53 -0.10 0.00 0.00 0.00 0.00 19.45 16.00 1ta1 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ta1 s THR 244 N 3.48 0.14 0.33 0.00 -4.23 -1.26 -0.74 115.64 113.36 1ta1 s THR 244 Ca 0.51 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 1ta1 s THR 244 Cb 0.14 -0.91 0.09 0.00 1.34 0.00 0.00 72.50 73.16 1ta1 s THR 244 CO -0.04 -0.65 1.79 1.23 -0.54 0.00 0.00 174.62 176.41 1ta1 h GLY 245 N 3.70 0.27 -6.07 3.99 0.00 -1.88 -3.37 103.07 99.72 1ta1 h GLY 245 Ca -0.33 -0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.21 1ta1 h GLY 245 CO 0.52 0.20 -0.84 2.41 0.00 0.00 0.00 176.54 178.83 1ta1 n THR 246 N -4.13 1.00 -2.22 4.70 -1.04 -1.26 -5.10 114.28 106.23 1ta1 n THR 246 Ca -0.01 -4.70 -0.38 0.00 -2.04 0.00 0.00 64.05 56.92 1ta1 n THR 246 Cb 0.39 -1.95 -0.01 0.00 -1.82 0.00 0.00 70.33 66.94 1ta1 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ta1 s PRO 247 N -1.97 3.93 -0.05 -2.82 0.04 -1.26 -4.95 135.00 127.93 1ta1 s PRO 247 Ca 0.38 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 1ta1 s PRO 247 Cb 0.17 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1ta1 s PRO 247 CO -0.06 -0.44 0.04 0.08 0.04 0.00 0.00 177.00 176.66 1ta1 s VAL 248 N -1.41 0.05 1.03 -0.36 1.01 -1.26 -5.05 120.40 114.41 1ta1 s VAL 248 Ca 0.59 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.77 1ta1 s VAL 248 Cb -0.32 -0.27 0.18 0.00 0.00 0.00 0.00 36.38 35.97 1ta1 s VAL 248 CO 0.40 0.20 0.90 1.33 0.00 0.00 0.00 175.10 177.93 1ta1 n VAL 249 N 5.18 0.00 -2.98 2.92 0.24 -1.26 -3.97 118.33 118.46 1ta1 n VAL 249 Ca -0.06 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 1ta1 n VAL 249 Cb 0.50 -0.91 0.04 0.00 -1.47 0.00 0.00 33.84 32.00 1ta1 n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ta1 n GLY 250 N 0.85 0.23 2.29 7.63 0.00 -1.26 -5.01 105.19 109.92 1ta1 n GLY 250 Ca 0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1ta1 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ta1 n GLY 251 N -1.21 0.65 3.75 -0.02 0.00 -1.25 -4.93 105.19 102.18 1ta1 n GLY 251 Ca -0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1ta1 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ta1 s LEU 252 N 0.00 3.43 0.61 0.99 1.43 -0.91 -4.33 118.68 119.90 1ta1 s LEU 252 Ca 0.39 2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1ta1 s LEU 252 Cb -0.02 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.66 1ta1 s LEU 252 CO 0.26 -1.79 0.90 -0.94 0.23 0.00 0.00 176.35 175.00 1ta1 s SER 253 N -2.21 5.22 0.21 2.29 1.04 -1.26 -0.39 113.70 118.60 1ta1 s SER 253 Ca 0.71 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 57.44 1ta1 s SER 253 Cb -0.25 -1.24 0.26 0.00 0.10 0.00 0.00 66.02 64.89 1ta1 s SER 253 CO 0.40 -1.27 1.78 0.22 0.98 0.00 0.00 173.24 175.35 1ta1 h TYR 254 N -0.24 0.55 -0.45 5.02 3.20 -1.95 -0.50 116.97 122.61 1ta1 h TYR 254 Ca -0.44 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 1ta1 h TYR 254 Cb 1.29 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1ta1 h TYR 254 CO 0.39 0.22 0.20 0.00 -1.64 0.00 0.00 178.16 177.33 1ta1 h ARG 255 N 0.55 0.66 -0.22 1.82 3.08 -1.99 -1.53 114.38 116.75 1ta1 h ARG 255 Ca 0.30 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1ta1 h ARG 255 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ta1 h ARG 255 CO -0.24 0.58 -0.15 0.93 -1.07 0.00 0.00 179.97 180.02 1ta1 h GLU 256 N 0.59 0.37 -0.19 0.04 5.08 -1.83 0.10 114.58 118.74 1ta1 h GLU 256 Ca 0.15 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ta1 h GLU 256 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ta1 h GLU 256 CO -0.02 0.53 0.08 0.78 -1.00 0.00 0.00 179.01 179.38 1ta1 h GLY 257 N 0.89 0.29 2.00 -3.84 0.00 -0.62 -0.72 103.07 101.07 1ta1 h GLY 257 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ta1 h GLY 257 CO 0.03 0.15 -0.40 1.41 0.00 0.00 0.00 176.54 177.72 1ta1 h LEU 258 N 0.15 0.00 -0.29 3.11 3.38 -0.99 -2.58 115.31 118.09 1ta1 h LEU 258 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1ta1 h LEU 258 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ta1 h LEU 258 CO -0.01 0.40 -0.01 0.22 0.09 0.00 0.00 178.44 179.13 1ta1 h TYR 259 N 0.00 0.57 -0.08 1.13 3.20 -0.36 0.10 116.97 121.53 1ta1 h TYR 259 Ca -0.00 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.80 1ta1 h TYR 259 Cb 0.83 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1ta1 h TYR 259 CO 0.00 0.67 -0.15 0.82 -1.64 0.00 0.00 178.16 177.87 1ta1 h ILE 260 N 0.30 0.62 -0.53 1.81 2.04 -0.96 -1.08 117.51 119.70 1ta1 h ILE 260 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1ta1 h ILE 260 Cb 0.45 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1ta1 h ILE 260 CO 0.02 0.00 0.20 0.71 0.00 0.00 0.00 178.15 179.08 1ta1 h THR 261 N -0.20 1.22 -0.71 -0.27 1.35 -1.32 -1.01 112.91 111.97 1ta1 h THR 261 Ca 0.08 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1ta1 h THR 261 Cb 0.31 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1ta1 h THR 261 CO -0.20 0.27 0.42 -0.33 -0.25 0.00 0.00 175.52 175.42 1ta1 h GLU 262 N 0.73 0.96 -0.26 4.72 5.08 -0.56 0.25 114.58 125.50 1ta1 h GLU 262 Ca 0.18 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1ta1 h GLU 262 Cb 0.22 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ta1 h GLU 262 CO -0.01 0.68 -0.54 0.93 -1.00 0.00 0.00 179.01 179.07 1ta1 h GLU 263 N 0.97 0.76 -0.56 2.33 4.39 -0.89 -2.02 114.58 119.57 1ta1 h GLU 263 Ca 0.25 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.37 1ta1 h GLU 263 Cb -0.02 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1ta1 h GLU 263 CO -0.05 1.10 -0.06 0.82 -1.16 0.00 0.00 179.01 179.66 1ta1 h ILE 264 N 0.59 1.27 -0.16 3.13 2.04 -0.63 -2.68 117.51 121.07 1ta1 h ILE 264 Ca 0.02 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1ta1 h ILE 264 Cb 1.12 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1ta1 h ILE 264 CO 0.11 0.43 0.07 0.22 0.00 0.00 0.00 178.15 178.98 1ta1 h TYR 265 N 0.91 0.12 0.00 1.37 3.20 -0.86 -2.65 116.97 119.06 1ta1 h TYR 265 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ta1 h TYR 265 Cb 0.61 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1ta1 h TYR 265 CO 0.04 0.07 0.00 0.87 -1.64 0.00 0.00 178.16 177.50 1ta1 h LYS 266 N 0.15 0.00 0.00 1.82 1.57 -1.04 -0.72 116.57 118.35 1ta1 h LYS 266 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ta1 h LYS 266 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1ta1 h LYS 266 CO -0.06 0.00 -0.24 1.79 -0.57 0.00 0.00 179.45 180.37 1ta1 h THR 267 N 0.00 0.51 -0.07 -0.16 1.35 -1.20 -3.46 112.91 109.87 1ta1 h THR 267 Ca 0.00 -1.33 -0.03 0.00 -0.55 0.00 0.00 66.41 64.50 1ta1 h THR 267 Cb 0.02 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1ta1 h THR 267 CO 0.00 0.24 -0.03 0.61 -0.25 0.00 0.00 175.52 176.09 1ta1 n GLY 268 N 0.54 0.38 0.58 5.82 0.00 -0.28 -4.86 105.19 107.36 1ta1 n GLY 268 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1ta1 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ta1 n LEU 269 N -0.17 2.41 -4.69 0.99 4.77 -1.26 -4.99 117.00 114.05 1ta1 n LEU 269 Ca -0.01 -1.37 -0.42 0.00 -0.03 0.00 0.00 56.01 54.17 1ta1 n LEU 269 Cb 0.27 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1ta1 n LEU 269 CO 0.02 0.52 1.43 -0.22 -1.33 0.00 0.00 177.39 177.82 1ta1 s LEU 270 N -1.02 4.39 0.00 2.23 2.96 -1.26 0.26 118.68 126.24 1ta1 s LEU 270 Ca 0.19 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 1ta1 s LEU 270 Cb 0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.24 1ta1 s LEU 270 CO 0.16 -0.98 0.00 -0.24 -1.32 0.00 0.00 176.35 173.98 1ta1 n SER 271 N 5.47 4.05 -3.94 3.68 2.88 0.80 -4.80 113.62 121.76 1ta1 n SER 271 Ca 0.17 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 1ta1 n SER 271 Cb 0.38 0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 63.87 1ta1 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ta1 s GLY 272 N -3.58 0.20 0.01 0.46 0.00 -0.91 -2.71 107.32 100.78 1ta1 s GLY 272 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1ta1 s GLY 272 CO 0.00 -0.27 -0.07 -2.27 0.00 0.00 0.00 173.10 170.48 1ta1 s LEU 273 N -0.47 2.07 -0.06 0.66 0.20 0.24 -0.15 118.68 121.16 1ta1 s LEU 273 Ca -0.03 -0.21 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1ta1 s LEU 273 Cb -0.04 -0.32 0.01 0.00 -0.43 0.00 0.00 46.19 45.42 1ta1 s LEU 273 CO -0.00 0.03 -0.13 -1.81 -0.29 0.00 0.00 176.35 174.14 1ta1 s ASP 274 N -0.46 1.86 -0.48 3.68 1.01 0.56 -0.26 116.67 122.59 1ta1 s ASP 274 Ca 0.00 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 52.99 1ta1 s ASP 274 Cb -0.04 -0.83 0.12 0.00 1.01 0.00 0.00 42.92 43.18 1ta1 s ASP 274 CO -0.00 0.05 0.21 -0.63 0.21 0.00 0.00 175.17 175.01 1ta1 s ILE 275 N 0.58 2.54 0.37 0.77 -1.09 -0.23 -0.36 121.20 123.79 1ta1 s ILE 275 Ca -0.14 -3.08 0.08 0.00 -2.23 0.00 0.00 60.65 55.28 1ta1 s ILE 275 Cb -0.15 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 1ta1 s ILE 275 CO 0.04 -0.75 0.20 -0.04 -1.23 0.00 0.00 174.94 173.16 1ta1 s MET 276 N 0.01 2.37 -0.03 2.79 -1.94 -0.38 -0.36 119.30 121.76 1ta1 s MET 276 Ca 0.15 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 1ta1 s MET 276 Cb -0.24 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.43 1ta1 s MET 276 CO -0.02 -0.01 0.00 0.39 -0.01 0.00 0.00 175.02 175.37 1ta1 n GLU 277 N -1.26 -0.73 -2.46 2.03 -0.58 -0.85 -1.38 120.64 115.41 1ta1 n GLU 277 Ca -0.01 0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.50 1ta1 n GLU 277 Cb 0.62 -3.77 -0.02 0.00 -0.57 0.00 0.00 31.44 27.70 1ta1 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ta1 s VAL 278 N -1.65 4.17 -0.45 2.62 1.01 -1.26 -4.35 120.40 120.49 1ta1 s VAL 278 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 1ta1 s VAL 278 Cb 0.00 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.25 1ta1 s VAL 278 CO 0.00 -0.57 0.22 0.21 0.00 0.00 0.00 175.10 174.96 1ta1 s ASN 279 N 2.73 5.04 0.64 3.32 3.84 0.08 -3.79 114.94 126.81 1ta1 s ASN 279 Ca 0.54 -2.32 0.31 0.00 0.21 0.00 0.00 52.86 51.60 1ta1 s ASN 279 Cb -0.15 -1.77 1.69 0.00 -0.55 0.00 0.00 41.25 40.47 1ta1 s ASN 279 CO 0.24 -0.44 1.98 -0.65 -2.79 0.00 0.00 177.10 175.44 1ta1 h PRO 280 N 7.59 0.00 -0.00 0.43 0.11 -1.81 -0.58 132.00 137.73 1ta1 h PRO 280 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1ta1 h PRO 280 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ta1 h PRO 280 CO 0.66 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 178.34 1ta1 n THR 281 N -3.18 0.00 -1.02 -1.15 -2.24 -1.26 -4.21 114.28 101.22 1ta1 n THR 281 Ca 0.00 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1ta1 n THR 281 Cb 0.39 0.22 0.29 0.00 -2.10 0.00 0.00 70.33 69.13 1ta1 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ta1 n LEU 282 N -1.18 6.15 -4.81 3.22 4.77 -0.23 -4.95 117.00 119.97 1ta1 n LEU 282 Ca 0.09 -3.21 -0.38 0.00 -0.03 0.00 0.00 56.01 52.48 1ta1 n LEU 282 Cb 0.33 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 1ta1 n LEU 282 CO 0.31 0.82 0.05 -0.83 -1.33 0.00 0.00 177.39 176.40 1ta1 s GLY 283 N -0.99 2.37 0.60 -0.72 0.00 -1.26 -4.38 107.32 102.94 1ta1 s GLY 283 Ca 0.55 -0.32 0.38 0.00 0.00 0.00 0.00 44.72 45.32 1ta1 s GLY 283 CO 0.13 0.19 2.14 0.50 0.00 0.00 0.00 173.10 176.06 1ta1 h LYS 284 N 5.32 0.00 -3.83 2.90 1.57 -1.92 -3.44 116.57 117.17 1ta1 h LYS 284 Ca -0.49 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 1ta1 h LYS 284 Cb 1.21 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.39 1ta1 h LYS 284 CO 0.65 0.01 -0.30 0.95 -0.57 0.00 0.00 179.45 180.19 1ta1 s THR 285 N -3.89 0.07 0.22 -0.16 -4.23 -1.26 -5.05 115.64 101.34 1ta1 s THR 285 Ca -0.01 -1.31 -0.09 0.00 -1.18 0.00 0.00 61.69 59.10 1ta1 s THR 285 Cb 0.11 -1.76 0.18 0.00 1.34 0.00 0.00 72.50 72.38 1ta1 s THR 285 CO 0.49 -0.32 1.89 -0.65 -0.54 0.00 0.00 174.62 175.49 1ta1 h PRO 286 N 2.54 1.07 0.00 3.99 0.11 -1.99 -2.50 132.00 135.22 1ta1 h PRO 286 Ca -0.32 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ta1 h PRO 286 Cb 1.23 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ta1 h PRO 286 CO 0.48 0.71 0.00 1.05 -0.21 0.00 0.00 178.00 180.03 1ta1 h GLU 287 N 1.11 0.00 -0.03 1.05 -0.00 -1.98 -1.37 114.58 113.36 1ta1 h GLU 287 Ca 0.30 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.49 1ta1 h GLU 287 Cb -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.62 1ta1 h GLU 287 CO -0.07 0.00 -0.74 0.93 -0.00 0.00 0.00 179.01 179.14 1ta1 h GLU 288 N 0.00 0.21 -0.01 1.06 5.08 -1.84 0.18 114.58 119.27 1ta1 h GLU 288 Ca 0.00 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1ta1 h GLU 288 Cb 0.38 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ta1 h GLU 288 CO 0.00 0.85 -0.01 0.28 -1.00 0.00 0.00 179.01 179.14 1ta1 h VAL 289 N 0.14 1.40 -0.62 3.13 2.07 -1.29 -1.40 116.25 119.68 1ta1 h VAL 289 Ca -0.02 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.41 1ta1 h VAL 289 Cb 1.30 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.18 1ta1 h VAL 289 CO 0.11 0.31 0.23 0.74 0.02 0.00 0.00 177.57 178.98 1ta1 h THR 290 N -0.47 0.76 -0.89 2.57 2.02 -1.35 0.36 112.91 115.92 1ta1 h THR 290 Ca 0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ta1 h THR 290 Cb 0.51 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1ta1 h THR 290 CO 0.00 0.07 0.50 -0.09 0.37 0.00 0.00 175.52 176.37 1ta1 h ARG 291 N 0.40 1.23 -0.14 6.66 2.43 -0.58 0.34 114.38 124.72 1ta1 h ARG 291 Ca 0.31 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1ta1 h ARG 291 Cb 0.40 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ta1 h ARG 291 CO -0.32 0.89 -0.23 1.15 -1.51 0.00 0.00 179.97 179.95 1ta1 h THR 292 N 1.23 1.36 -0.28 0.20 2.02 -0.06 -2.56 112.91 114.82 1ta1 h THR 292 Ca 0.31 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1ta1 h THR 292 Cb 0.01 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1ta1 h THR 292 CO -0.05 0.44 0.10 0.58 0.37 0.00 0.00 175.52 176.96 1ta1 h VAL 293 N 0.02 1.19 -0.17 3.16 2.07 -0.13 -1.91 116.25 120.48 1ta1 h VAL 293 Ca 0.01 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1ta1 h VAL 293 Cb 0.81 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1ta1 h VAL 293 CO 0.05 0.20 -0.12 0.78 0.02 0.00 0.00 177.57 178.50 1ta1 h ASN 294 N 0.30 -0.38 -0.58 0.57 4.21 -0.36 -0.47 115.58 118.86 1ta1 h ASN 294 Ca 0.09 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.64 1ta1 h ASN 294 Cb 0.21 0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.58 1ta1 h ASN 294 CO -0.01 -0.16 0.19 0.00 -1.29 0.00 0.00 177.43 176.17 1ta1 h THR 295 N -0.12 1.23 -0.82 2.81 1.03 -1.40 0.31 112.91 115.95 1ta1 h THR 295 Ca 0.10 -0.81 -0.02 0.00 -0.01 0.00 0.00 66.41 65.68 1ta1 h THR 295 Cb 0.27 0.55 -0.04 0.00 -1.07 0.00 0.00 68.15 67.87 1ta1 h THR 295 CO -0.24 0.31 0.44 0.00 -0.01 0.00 0.00 175.52 176.02 1ta1 h ALA 296 N 1.30 1.05 -0.57 0.00 0.00 -0.74 0.50 119.26 120.79 1ta1 h ALA 296 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1ta1 h ALA 296 Cb 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ta1 h ALA 296 CO -0.01 0.58 0.02 0.28 0.00 0.00 0.00 179.25 180.11 1ta1 h VAL 297 N 1.15 1.26 -0.62 0.00 2.07 -0.53 -1.86 116.25 117.71 1ta1 h VAL 297 Ca 0.29 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1ta1 h VAL 297 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ta1 h VAL 297 CO -0.04 0.40 0.10 0.00 0.02 0.00 0.00 177.57 178.04 1ta1 h ALA 298 N 0.97 0.82 -0.90 1.67 0.00 -0.39 -1.09 119.26 120.34 1ta1 h ALA 298 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ta1 h ALA 298 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ta1 h ALA 298 CO 0.03 0.58 0.50 -0.07 0.00 0.00 0.00 179.25 180.29 1ta1 h LEU 299 N 0.94 1.12 -0.32 0.00 3.38 -0.70 0.64 115.31 120.37 1ta1 h LEU 299 Ca 0.19 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1ta1 h LEU 299 Cb 0.43 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ta1 h LEU 299 CO 0.01 0.90 -0.01 0.74 0.09 0.00 0.00 178.44 180.17 1ta1 h THR 300 N 1.26 1.26 -0.76 0.22 2.02 -1.02 -1.71 112.91 114.18 1ta1 h THR 300 Ca 0.32 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1ta1 h THR 300 Cb 0.02 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1ta1 h THR 300 CO -0.05 0.32 0.30 -0.07 0.37 0.00 0.00 175.52 176.39 1ta1 h LEU 301 N 0.37 1.04 -0.72 2.58 3.38 -0.88 -2.52 115.31 118.55 1ta1 h LEU 301 Ca 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ta1 h LEU 301 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ta1 h LEU 301 CO 0.02 0.93 0.43 -1.28 0.09 0.00 0.00 178.44 178.63 1ta1 h SER 302 N 1.11 0.87 -0.49 -0.43 0.87 -0.65 -1.30 113.55 113.53 1ta1 h SER 302 Ca 0.25 -0.06 0.14 0.00 -1.23 0.00 0.00 61.79 60.89 1ta1 h SER 302 Cb 0.21 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1ta1 h SER 302 CO -0.02 0.68 0.38 0.00 -0.53 0.00 0.00 176.83 177.34 1ta1 n PHE 304 N -4.19 1.47 0.00 0.00 3.72 -0.52 -4.32 117.46 113.62 1ta1 n PHE 304 Ca 0.09 -1.54 0.00 0.00 -0.05 0.00 0.00 57.45 55.95 1ta1 n PHE 304 Cb 0.59 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1ta1 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ta1 n GLY 305 N -1.01 2.71 3.55 1.37 0.00 -0.92 -4.56 105.19 106.33 1ta1 n GLY 305 Ca 0.37 -0.91 -0.48 0.00 0.00 0.00 0.00 46.02 45.00 1ta1 n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ta1 n THR 306 N 0.00 0.32 -4.10 2.61 -1.04 -1.02 -4.95 114.28 106.10 1ta1 n THR 306 Ca 0.00 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.05 61.41 1ta1 n THR 306 Cb 0.00 -1.94 -0.07 0.00 -1.82 0.00 0.00 70.33 66.50 1ta1 n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ta1 s LYS 307 N 5.72 2.99 0.44 -2.82 1.02 -1.26 -4.27 119.74 121.56 1ta1 s LYS 307 Ca 1.03 -0.56 0.23 0.00 0.02 0.00 0.00 55.97 56.69 1ta1 s LYS 307 Cb -0.68 -2.80 0.96 0.00 -0.52 0.00 0.00 37.83 34.79 1ta1 s LYS 307 CO 0.46 0.62 1.86 0.00 -0.92 0.00 0.00 175.35 177.37 1ta1 h ARG 308 N 3.84 0.00 0.00 1.68 3.08 -1.98 -1.28 114.38 119.73 1ta1 h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1ta1 h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1ta1 h ARG 308 CO 0.63 0.25 0.00 -0.85 -1.07 0.00 0.00 179.97 178.94 1ta1 n GLU 309 N -3.53 0.20 0.00 0.04 0.28 -1.26 -4.98 120.64 111.39 1ta1 n GLU 309 Ca -0.01 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1ta1 n GLU 309 Cb 0.41 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1ta1 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ta1 n GLY 310 N 0.17 2.32 3.00 -1.84 0.00 -0.48 -5.11 105.19 103.24 1ta1 n GLY 310 Ca 0.03 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 1ta1 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ta1 s ASN 311 N 0.00 0.24 -0.03 1.61 0.01 -1.26 -4.46 114.94 111.04 1ta1 s ASN 311 Ca 0.00 -0.51 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 1ta1 s ASN 311 Cb 0.00 0.12 0.02 0.00 0.41 0.00 0.00 41.25 41.80 1ta1 s ASN 311 CO 0.00 -0.33 0.30 -1.38 -1.51 0.00 0.00 177.10 174.18 1ta1 s HIS 312 N -1.64 -0.20 0.32 2.20 -3.43 -1.26 -5.12 115.29 106.16 1ta1 s HIS 312 Ca -0.14 0.35 -0.28 0.00 -0.80 0.00 0.00 55.06 54.19 1ta1 s HIS 312 Cb -0.08 0.09 -0.09 0.00 -1.43 0.00 0.00 32.58 31.06 1ta1 s HIS 312 CO -0.01 -0.34 1.07 0.21 -2.00 0.00 0.00 174.74 173.66 1ta1 s LYS 313 N -1.06 4.50 0.82 -0.38 2.20 -1.26 -5.04 119.74 119.52 1ta1 s LYS 313 Ca -0.11 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.06 1ta1 s LYS 313 Cb -0.05 -2.97 0.09 0.00 -1.51 0.00 0.00 37.83 33.38 1ta1 s LYS 313 CO 0.03 0.12 1.09 -2.14 -0.36 0.00 0.00 175.35 174.09 1ta1 s PRO 314 N -1.78 1.87 -1.62 4.03 0.02 -1.26 -3.84 135.00 132.41 1ta1 s PRO 314 Ca 0.49 0.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.10 1ta1 s PRO 314 Cb -0.28 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.48 1ta1 s PRO 314 CO 0.36 -1.80 0.88 0.39 -0.33 0.00 0.00 177.00 176.50 1ta1 n GLU 315 N -3.57 -4.33 -3.57 5.54 1.02 -1.26 -4.93 120.64 109.53 1ta1 n GLU 315 Ca 0.07 0.48 -0.29 0.00 -0.02 0.00 0.00 57.16 57.40 1ta1 n GLU 315 Cb 0.56 -5.28 -0.14 0.00 -0.02 0.00 0.00 31.44 26.55 1ta1 n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ta1 s THR 316 N -3.31 0.28 -1.17 2.62 2.01 -1.25 -5.05 115.64 109.78 1ta1 s THR 316 Ca 0.69 -1.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.23 1ta1 s THR 316 Cb -0.36 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.92 1ta1 s THR 316 CO 0.88 -0.79 1.79 -0.62 -0.69 0.00 0.00 174.62 175.18 1ta1 s ASP 317 N 1.64 5.97 0.39 3.53 2.15 -1.26 -4.75 116.67 124.33 1ta1 s ASP 317 Ca 0.12 -1.81 0.14 0.00 0.43 0.00 0.00 52.55 51.43 1ta1 s ASP 317 Cb -0.18 -2.58 0.77 0.00 -0.30 0.00 0.00 42.92 40.63 1ta1 s ASP 317 CO -0.23 -2.06 1.34 1.88 -0.17 0.00 0.00 175.17 175.93 1ta1 h TYR 318 N 9.11 0.00 -0.03 -5.34 0.05 -1.96 -3.56 116.97 115.24 1ta1 h TYR 318 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1ta1 h TYR 318 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1ta1 h TYR 318 CO 1.31 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.70