#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sil s VAL 3 N 0.00 4.87 0.15 12.58 0.11 0.13 -4.97 120.40 133.27 2sil s VAL 3 Ca 0.00 0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.36 2sil s VAL 3 Cb 0.00 -3.84 -0.13 0.00 -1.53 0.00 0.00 36.38 30.88 2sil s VAL 3 CO 0.00 -0.81 1.39 -0.33 -3.33 0.00 0.00 175.10 172.02 2sil h GLU 4 N 0.38 0.49 -2.49 1.54 5.08 -1.90 -3.34 114.58 114.35 2sil h GLU 4 Ca -0.47 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.40 2sil h GLU 4 Cb 1.20 0.09 -0.26 0.00 0.50 0.00 0.00 28.75 30.28 2sil h GLU 4 CO 0.62 1.05 -0.26 0.21 -1.00 0.00 0.00 179.01 179.63 2sil s LYS 5 N -3.60 0.43 0.16 2.33 2.20 -1.26 -0.33 119.74 119.67 2sil s LYS 5 Ca -0.07 0.94 0.01 0.00 -0.36 0.00 0.00 55.97 56.49 2sil s LYS 5 Cb 0.10 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 2sil s LYS 5 CO 0.86 -0.18 0.03 -1.54 -0.36 0.00 0.00 175.35 174.16 2sil s SER 6 N 1.79 0.82 -0.26 1.43 1.04 -0.15 -4.97 113.70 113.40 2sil s SER 6 Ca -0.08 -1.20 -0.16 0.00 0.48 0.00 0.00 55.95 54.99 2sil s SER 6 Cb -0.09 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2sil s SER 6 CO -0.14 -0.65 0.40 -0.69 0.98 0.00 0.00 173.24 173.14 2sil s VAL 7 N -3.83 5.16 -0.12 5.02 1.01 -1.26 -0.46 120.40 125.92 2sil s VAL 7 Ca 0.25 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.73 2sil s VAL 7 Cb 0.07 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2sil s VAL 7 CO 0.04 0.16 0.39 0.58 0.00 0.00 0.00 175.10 176.27 2sil h VAL 8 N 5.33 0.89 -3.33 2.92 2.07 -0.75 -3.45 116.25 119.92 2sil h VAL 8 Ca -0.32 -1.66 -0.55 0.00 0.82 0.00 0.00 66.70 65.00 2sil h VAL 8 Cb 1.16 1.68 -0.34 0.00 -1.52 0.00 0.00 31.29 32.26 2sil h VAL 8 CO 0.67 0.30 -0.82 -0.36 0.02 0.00 0.00 177.57 177.37 2sil s PHE 9 N -1.92 1.70 -0.23 1.57 0.08 -1.12 -4.97 117.98 113.09 2sil s PHE 9 Ca -0.09 -0.73 -0.14 0.00 0.12 0.00 0.00 56.93 56.09 2sil s PHE 9 Cb -0.01 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2sil s PHE 9 CO 0.34 -0.39 0.32 0.21 -0.10 0.00 0.00 175.22 175.60 2sil s LYS 10 N 0.91 4.10 0.24 0.44 2.47 -1.26 -1.60 119.74 125.03 2sil s LYS 10 Ca -0.09 0.01 -0.31 0.00 -1.56 0.00 0.00 55.97 54.01 2sil s LYS 10 Cb -0.15 -3.57 -0.13 0.00 -1.46 0.00 0.00 37.83 32.52 2sil s LYS 10 CO 0.00 -0.07 1.55 0.00 0.16 0.00 0.00 175.35 176.99 2sil n ALA 11 N 4.64 1.87 -2.00 3.13 0.00 -1.25 -1.89 120.51 125.01 2sil n ALA 11 Ca -0.10 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 2sil n ALA 11 Cb 0.51 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2sil n ALA 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2sil n GLU 12 N 2.61 -1.57 0.00 0.00 1.02 -0.47 -4.82 120.64 117.41 2sil n GLU 12 Ca 0.12 1.12 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 2sil n GLU 12 Cb 0.33 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.10 2sil n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2sil n GLY 13 N -0.70 -2.08 3.36 0.62 0.00 -0.79 -4.54 105.19 101.06 2sil n GLY 13 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2sil n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2sil s GLU 14 N -0.05 1.32 -0.10 1.61 0.41 -1.23 -4.83 118.70 115.84 2sil s GLU 14 Ca 0.00 -1.31 0.02 0.00 -0.41 0.00 0.00 54.97 53.28 2sil s GLU 14 Cb 0.00 -1.72 0.01 0.00 -1.78 0.00 0.00 34.13 30.64 2sil s GLU 14 CO 0.00 0.40 -0.17 -1.01 -0.49 0.00 0.00 175.26 173.99 2sil s HIS 15 N -1.16 2.00 0.23 1.61 3.76 -1.26 -2.18 115.29 118.29 2sil s HIS 15 Ca 0.12 -0.86 0.11 0.00 -0.15 0.00 0.00 55.06 54.28 2sil s HIS 15 Cb -0.10 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.14 2sil s HIS 15 CO 0.06 -0.41 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.32 2sil s PHE 16 N 0.74 2.44 0.20 1.40 0.08 -1.26 -5.01 117.98 116.56 2sil s PHE 16 Ca -0.12 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 56.72 2sil s PHE 16 Cb -0.16 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 2sil s PHE 16 CO 0.02 0.60 0.00 0.95 -0.10 0.00 0.00 175.22 176.70 2sil s THR 17 N -2.10 3.67 0.12 0.64 -4.23 -1.26 -0.28 115.64 112.21 2sil s THR 17 Ca 0.27 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2sil s THR 17 Cb -0.07 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.92 2sil s THR 17 CO 0.15 -0.18 0.17 -0.90 -0.54 0.00 0.00 174.62 173.31 2sil n ASP 18 N -0.34 0.13 0.29 3.99 5.68 0.58 -4.77 116.55 122.10 2sil n ASP 18 Ca -0.09 -1.13 0.19 0.00 -0.50 0.00 0.00 54.79 53.26 2sil n ASP 18 Cb 0.56 -0.12 0.94 0.00 -1.14 0.00 0.00 41.12 41.37 2sil n ASP 18 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2sil h GLN 19 N 0.00 0.00 0.00 0.11 4.20 -2.01 -1.77 115.11 115.64 2sil h GLN 19 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2sil h GLN 19 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2sil h GLN 19 CO 0.05 0.00 -0.83 1.63 -0.67 0.00 0.00 178.83 179.01 2sil n LYS 20 N -2.92 0.05 0.00 1.46 5.02 -1.26 -4.95 118.16 115.56 2sil n LYS 20 Ca -0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2sil n LYS 20 Cb 0.14 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2sil n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2sil n GLY 21 N 1.48 0.55 3.82 0.72 0.00 -0.67 -5.09 105.19 106.00 2sil n GLY 21 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2sil n GLY 21 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2sil s ASN 22 N -2.60 7.02 0.55 1.61 0.01 -1.26 -4.73 114.94 115.54 2sil s ASN 22 Ca 0.00 1.28 -0.19 0.00 -0.71 0.00 0.00 52.86 53.24 2sil s ASN 22 Cb 0.00 -2.37 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 2sil s ASN 22 CO 0.00 0.15 1.14 0.28 -1.51 0.00 0.00 177.10 177.16 2sil s THR 23 N -1.33 3.12 -0.34 1.60 -1.32 -1.26 -0.31 115.64 115.80 2sil s THR 23 Ca 0.36 0.69 -0.18 0.00 -1.21 0.00 0.00 61.69 61.35 2sil s THR 23 Cb -0.18 -3.27 -0.01 0.00 -1.51 0.00 0.00 72.50 67.53 2sil s THR 23 CO 0.20 -0.15 0.51 -0.63 -2.21 0.00 0.00 174.62 172.34 2sil s ILE 24 N -1.77 5.02 -0.55 5.08 1.01 0.62 -4.79 121.20 125.83 2sil s ILE 24 Ca 0.73 0.38 -0.23 0.00 0.00 0.00 0.00 60.65 61.54 2sil s ILE 24 Cb -0.24 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.32 2sil s ILE 24 CO 0.28 -0.19 0.85 -0.69 0.00 0.00 0.00 174.94 175.19 2sil s VAL 25 N 2.38 4.52 0.10 2.92 1.01 -1.26 -4.53 120.40 125.55 2sil s VAL 25 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2sil s VAL 25 Cb -0.15 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.77 2sil s VAL 25 CO 0.13 -1.05 0.14 0.61 0.00 0.00 0.00 175.10 174.93 2sil n GLY 26 N 5.15 0.74 0.55 4.51 0.00 -0.19 -4.98 105.19 110.96 2sil n GLY 26 Ca -0.01 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.18 2sil n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2sil n SER 27 N -2.99 1.74 -4.82 1.61 7.64 0.06 -4.19 113.62 112.67 2sil n SER 27 Ca 0.02 -1.57 -0.27 0.00 1.01 0.00 0.00 58.87 58.06 2sil n SER 27 Cb 0.08 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.38 2sil n SER 27 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2sil s GLY 28 N -2.01 1.68 0.17 0.23 0.00 0.10 -4.87 107.32 102.63 2sil s GLY 28 Ca 0.36 -0.95 -0.33 0.00 0.00 0.00 0.00 44.72 43.81 2sil s GLY 28 CO 0.33 -0.47 1.21 1.44 0.00 0.00 0.00 173.10 175.61 2sil n SER 29 N -3.10 1.54 -1.09 1.64 7.64 -1.26 -0.51 113.62 118.48 2sil n SER 29 Ca 0.09 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 60.99 2sil n SER 29 Cb 0.60 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.53 2sil n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2sil n GLY 30 N 2.08 0.68 2.27 0.23 0.00 -1.26 -2.86 105.19 106.33 2sil n GLY 30 Ca 0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2sil n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sil n GLY 31 N -1.32 0.68 3.90 -0.02 0.00 0.33 -4.96 105.19 103.82 2sil n GLY 31 Ca -0.13 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2sil n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2sil s THR 32 N -2.45 2.76 0.14 2.61 -4.23 -0.99 -1.03 115.64 112.46 2sil s THR 32 Ca 0.00 0.08 -0.31 0.00 -1.18 0.00 0.00 61.69 60.27 2sil s THR 32 Cb 0.00 -3.21 -0.09 0.00 1.34 0.00 0.00 72.50 70.53 2sil s THR 32 CO 0.00 -0.26 1.56 -0.89 -0.54 0.00 0.00 174.62 174.49 2sil s THR 33 N -3.34 2.78 0.04 3.99 2.01 -0.93 0.02 115.64 120.21 2sil s THR 33 Ca 0.59 0.52 -0.21 0.00 0.31 0.00 0.00 61.69 62.89 2sil s THR 33 Cb -0.11 -3.33 -0.14 0.00 0.01 0.00 0.00 72.50 68.93 2sil s THR 33 CO 0.48 0.03 1.42 0.50 -0.69 0.00 0.00 174.62 176.36 2sil h LYS 34 N 7.05 0.26 -3.15 4.92 1.63 -1.33 -1.24 116.57 124.70 2sil h LYS 34 Ca -0.42 -0.10 -0.09 0.00 -0.85 0.00 0.00 60.65 59.18 2sil h LYS 34 Cb 1.20 -0.01 -0.17 0.00 -0.60 0.00 0.00 32.23 32.65 2sil h LYS 34 CO 0.91 0.57 -0.21 -0.47 -3.45 0.00 0.00 179.45 176.80 2sil s TYR 35 N -4.68 -0.17 -0.00 1.91 5.04 -0.79 -3.58 117.35 115.07 2sil s TYR 35 Ca -0.14 0.12 0.08 0.00 -2.44 0.00 0.00 57.07 54.68 2sil s TYR 35 Cb 0.05 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.47 2sil s TYR 35 CO 0.72 -0.50 -0.24 -0.06 -1.34 0.00 0.00 175.55 174.13 2sil s PHE 36 N -2.25 2.14 0.20 4.97 0.08 -0.26 -0.53 117.98 122.33 2sil s PHE 36 Ca -0.07 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.51 2sil s PHE 36 Cb -0.02 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 41.05 2sil s PHE 36 CO -0.01 -0.00 0.26 1.03 -0.10 0.00 0.00 175.22 176.40 2sil s ARG 37 N -0.72 1.27 -0.89 0.44 1.81 -0.82 -4.52 118.95 115.52 2sil s ARG 37 Ca 0.09 -1.40 -0.05 0.00 -1.72 0.00 0.00 55.73 52.66 2sil s ARG 37 Cb -0.09 0.35 -0.02 0.00 -0.45 0.00 0.00 34.95 34.74 2sil s ARG 37 CO -0.00 -0.46 0.76 -0.89 -0.68 0.00 0.00 175.30 174.03 2sil n ILE 38 N -0.27 -8.52 -2.59 1.52 2.08 -1.26 -0.27 119.36 110.05 2sil n ILE 38 Ca -0.02 -0.62 -0.38 0.00 0.56 0.00 0.00 62.75 62.29 2sil n ILE 38 Cb 0.64 -6.00 -0.05 0.00 -0.75 0.00 0.00 39.64 33.48 2sil n ILE 38 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2sil s PRO 39 N -4.03 4.42 -0.02 0.38 0.04 -1.26 -4.17 135.00 130.36 2sil s PRO 39 Ca 0.19 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2sil s PRO 39 Cb -0.04 -2.81 0.01 0.00 0.04 0.00 0.00 34.50 31.69 2sil s PRO 39 CO 0.78 0.08 -0.05 0.00 0.04 0.00 0.00 177.00 177.86 2sil s ALA 40 N -1.49 0.50 -0.01 8.56 0.00 -0.44 -4.41 121.76 124.46 2sil s ALA 40 Ca 0.52 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2sil s ALA 40 Cb -0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 2sil s ALA 40 CO 0.30 0.07 -0.08 1.41 0.00 0.00 0.00 175.76 177.46 2sil s MET 41 N 0.25 0.77 -0.03 0.00 1.75 -1.26 -0.60 119.30 120.18 2sil s MET 41 Ca -0.03 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.14 2sil s MET 41 Cb -0.07 -0.74 0.01 0.00 2.84 0.00 0.00 34.83 36.88 2sil s MET 41 CO -0.00 0.14 -0.04 0.00 -0.65 0.00 0.00 175.02 174.47 2sil s THR 43 N 0.56 3.22 0.60 0.00 2.01 -1.26 -1.51 115.64 119.26 2sil s THR 43 Ca -0.07 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2sil s THR 43 Cb -0.10 -2.32 0.07 0.00 0.01 0.00 0.00 72.50 70.16 2sil s THR 43 CO -0.00 0.56 0.84 0.42 -0.69 0.00 0.00 174.62 175.75 2sil s THR 44 N -0.25 2.46 -0.68 -0.82 -4.23 -0.06 -4.93 115.64 107.12 2sil s THR 44 Ca 0.02 -0.68 0.21 0.00 -1.18 0.00 0.00 61.69 60.06 2sil s THR 44 Cb -0.13 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 71.15 2sil s THR 44 CO 0.03 0.00 1.64 -1.54 -0.54 0.00 0.00 174.62 174.21 2sil n SER 45 N -2.48 0.44 -0.31 3.99 3.41 -1.26 0.46 113.62 117.87 2sil n SER 45 Ca 0.11 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2sil n SER 45 Cb 0.60 -0.70 0.50 0.00 -0.26 0.00 0.00 64.21 64.35 2sil n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2sil n LYS 46 N -1.97 1.15 -0.71 4.33 5.02 -1.26 -4.93 118.16 119.79 2sil n LYS 46 Ca 0.03 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2sil n LYS 46 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2sil n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2sil n GLY 47 N 1.25 0.85 3.75 0.72 0.00 0.17 -5.02 105.19 106.91 2sil n GLY 47 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2sil n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2sil s THR 48 N -3.36 2.94 -0.21 2.61 2.01 -1.25 -4.72 115.64 113.65 2sil s THR 48 Ca 0.00 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 62.75 2sil s THR 48 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2sil s THR 48 CO 0.00 0.15 0.08 -0.63 -0.69 0.00 0.00 174.62 173.52 2sil s ILE 49 N -0.29 4.67 -0.13 1.82 1.01 -0.44 -0.88 121.20 126.96 2sil s ILE 49 Ca 0.55 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2sil s ILE 49 Cb -0.39 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 38.95 2sil s ILE 49 CO 0.43 0.40 -0.20 -0.69 0.00 0.00 0.00 174.94 174.88 2sil s VAL 50 N 0.93 1.91 -0.11 2.92 1.01 -0.57 -1.16 120.40 125.32 2sil s VAL 50 Ca 0.04 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2sil s VAL 50 Cb -0.14 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 2sil s VAL 50 CO 0.03 0.52 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 2sil s VAL 51 N 0.78 2.20 0.16 2.92 1.01 0.44 -1.20 120.40 126.71 2sil s VAL 51 Ca -0.09 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.00 2sil s VAL 51 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2sil s VAL 51 CO -0.00 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.25 2sil s PHE 52 N 0.42 2.78 0.03 5.22 0.08 0.23 0.10 117.98 126.83 2sil s PHE 52 Ca -0.16 -0.16 -0.27 0.00 0.12 0.00 0.00 56.93 56.46 2sil s PHE 52 Cb -0.17 -1.37 0.09 0.00 -0.57 0.00 0.00 43.02 41.00 2sil s PHE 52 CO 0.07 0.50 0.76 0.00 -0.10 0.00 0.00 175.22 176.46 2sil s ALA 53 N -1.64 -1.75 0.01 5.36 0.00 -0.88 -1.33 121.76 121.54 2sil s ALA 53 Ca 0.26 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2sil s ALA 53 Cb -0.09 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 2sil s ALA 53 CO 0.17 -0.62 1.21 -0.51 0.00 0.00 0.00 175.76 176.01 2sil s ASP 54 N -2.19 7.06 -0.75 0.00 1.11 0.63 -0.99 116.67 121.54 2sil s ASP 54 Ca 0.00 1.94 -0.16 0.00 0.18 0.00 0.00 52.55 54.51 2sil s ASP 54 Cb -0.01 -2.57 0.16 0.00 1.07 0.00 0.00 42.92 41.57 2sil s ASP 54 CO -0.06 -0.53 0.78 0.00 1.18 0.00 0.00 175.17 176.55 2sil s ALA 55 N 1.59 3.72 -1.00 5.23 0.00 0.50 -1.95 121.76 129.86 2sil s ALA 55 Ca 0.58 -2.84 -0.17 0.00 0.00 0.00 0.00 51.96 49.53 2sil s ALA 55 Cb -0.28 -3.59 0.14 0.00 0.00 0.00 0.00 23.12 19.40 2sil s ALA 55 CO 0.26 -2.40 1.19 1.03 0.00 0.00 0.00 175.76 175.85 2sil s ARG 56 N 1.47 3.73 0.37 0.00 0.52 0.31 -2.57 118.95 122.76 2sil s ARG 56 Ca 0.17 -2.00 0.11 0.00 -0.52 0.00 0.00 55.73 53.49 2sil s ARG 56 Cb -0.15 -4.94 0.88 0.00 0.52 0.00 0.00 34.95 31.26 2sil s ARG 56 CO -0.04 -1.75 1.85 0.45 0.02 0.00 0.00 175.30 175.83 2sil h HIS 57 N 8.36 0.78 0.00 -0.53 3.86 -1.75 -2.10 115.15 123.77 2sil h HIS 57 Ca 0.20 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.24 2sil h HIS 57 Cb 0.99 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 2sil h HIS 57 CO 1.14 0.24 -1.72 0.09 0.86 0.00 0.00 177.93 178.55 2sil n ASN 58 N -4.58 2.49 -3.51 2.45 3.02 -1.26 -0.76 115.26 113.12 2sil n ASN 58 Ca 0.19 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.62 2sil n ASN 58 Cb 0.56 0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 40.37 2sil n ASN 58 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2sil s THR 59 N -2.25 0.00 -0.75 3.41 2.01 -1.24 -4.65 115.64 112.16 2sil s THR 59 Ca -0.06 -0.19 0.24 0.00 0.31 0.00 0.00 61.69 61.99 2sil s THR 59 Cb 0.03 -1.19 0.24 0.00 0.01 0.00 0.00 72.50 71.59 2sil s THR 59 CO 0.41 0.00 1.74 0.00 -0.69 0.00 0.00 174.62 176.09 2sil n ALA 60 N -0.39 2.03 -1.70 7.40 0.00 -1.26 -4.75 120.51 121.83 2sil n ALA 60 Ca -0.14 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 2sil n ALA 60 Cb 0.64 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.69 2sil n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2sil n SER 61 N -2.00 2.56 -0.01 0.00 2.88 -1.26 -4.91 113.62 110.88 2sil n SER 61 Ca 0.05 1.10 -0.07 0.00 -1.33 0.00 0.00 58.87 58.62 2sil n SER 61 Cb 0.32 -1.50 0.11 0.00 -0.75 0.00 0.00 64.21 62.38 2sil n SER 61 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2sil h ASP 62 N 2.06 0.61 -2.53 -3.46 3.32 -1.94 -3.32 116.42 111.16 2sil h ASP 62 Ca -0.48 -0.27 -0.73 0.00 0.02 0.00 0.00 57.03 55.58 2sil h ASP 62 Cb 1.29 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 2sil h ASP 62 CO 0.60 0.93 0.95 -1.10 -1.72 0.00 0.00 179.24 178.90 2sil s GLN 63 N -4.28 3.86 0.25 3.56 1.11 -1.26 -4.91 119.66 117.99 2sil s GLN 63 Ca -0.08 -2.29 -0.10 0.00 0.01 0.00 0.00 55.36 52.90 2sil s GLN 63 Cb 0.12 -4.90 0.04 0.00 -1.01 0.00 0.00 33.01 27.26 2sil s GLN 63 CO 0.82 -1.68 0.54 -1.13 0.01 0.00 0.00 175.29 173.85 2sil n SER 64 N 5.62 -1.50 -4.60 5.90 3.41 -1.25 -4.87 113.62 116.33 2sil n SER 64 Ca 0.28 -2.02 -0.43 0.00 -0.26 0.00 0.00 58.87 56.45 2sil n SER 64 Cb 0.45 2.49 -0.03 0.00 -0.26 0.00 0.00 64.21 66.87 2sil n SER 64 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2sil s PHE 65 N -4.39 2.93 -0.02 7.33 5.36 -1.04 -4.38 117.98 123.78 2sil s PHE 65 Ca 0.11 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.87 2sil s PHE 65 Cb -0.03 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 2sil s PHE 65 CO 0.08 -1.09 -0.07 0.42 -1.46 0.00 0.00 175.22 173.10 2sil s ILE 66 N 4.06 0.62 0.23 3.12 1.01 -1.00 -2.84 121.20 126.40 2sil s ILE 66 Ca 0.44 -0.29 0.12 0.00 0.00 0.00 0.00 60.65 60.92 2sil s ILE 66 Cb -0.09 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 2sil s ILE 66 CO 0.26 0.19 -0.22 -1.81 0.00 0.00 0.00 174.94 173.36 2sil s ASP 67 N 0.11 3.50 -0.34 3.58 1.01 -1.06 -1.97 116.67 121.50 2sil s ASP 67 Ca -0.01 -0.94 -0.18 0.00 0.71 0.00 0.00 52.55 52.13 2sil s ASP 67 Cb -0.06 -0.27 -0.01 0.00 1.01 0.00 0.00 42.92 43.59 2sil s ASP 67 CO -0.00 0.09 0.52 -0.89 0.21 0.00 0.00 175.17 175.09 2sil s THR 68 N -2.03 5.02 0.33 -1.27 2.01 -0.14 -0.37 115.64 119.18 2sil s THR 68 Ca 0.25 0.39 -0.09 0.00 0.31 0.00 0.00 61.69 62.55 2sil s THR 68 Cb -0.07 -3.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2sil s THR 68 CO 0.12 -0.20 0.66 0.00 -0.69 0.00 0.00 174.62 174.51 2sil s ALA 69 N 2.40 3.47 0.00 7.40 0.00 -0.17 -0.11 121.76 134.76 2sil s ALA 69 Ca 0.19 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2sil s ALA 69 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2sil s ALA 69 CO 0.13 0.19 -0.07 0.00 0.00 0.00 0.00 175.76 176.01 2sil s ALA 70 N -2.15 0.59 -0.04 0.00 0.00 -0.23 -2.07 121.76 117.85 2sil s ALA 70 Ca 0.48 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2sil s ALA 70 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2sil s ALA 70 CO 0.28 0.12 -0.14 0.00 0.00 0.00 0.00 175.76 176.02 2sil s ALA 71 N -0.34 1.33 -0.03 0.00 0.00 0.11 -1.59 121.76 121.24 2sil s ALA 71 Ca 0.01 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.47 2sil s ALA 71 Cb -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2sil s ALA 71 CO -0.00 0.22 -0.22 0.50 0.00 0.00 0.00 175.76 176.25 2sil s ARG 72 N 0.18 1.99 -0.06 0.00 3.52 0.07 -0.42 118.95 124.23 2sil s ARG 72 Ca -0.06 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.75 2sil s ARG 72 Cb -0.12 -1.83 0.02 0.00 -1.56 0.00 0.00 34.95 31.47 2sil s ARG 72 CO 0.02 0.43 -0.06 0.45 -0.81 0.00 0.00 175.30 175.33 2sil s SER 73 N -0.36 1.42 0.00 -2.12 0.15 -0.31 -0.68 113.70 111.80 2sil s SER 73 Ca 0.04 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.64 2sil s SER 73 Cb -0.10 -0.59 0.36 0.00 -1.71 0.00 0.00 66.02 63.98 2sil s SER 73 CO 0.01 -0.07 1.29 0.35 1.20 0.00 0.00 173.24 176.02 2sil n THR 74 N 4.31 0.94 -1.86 6.45 -2.24 -1.26 -1.33 114.28 119.29 2sil n THR 74 Ca -0.20 -0.97 -0.07 0.00 -2.27 0.00 0.00 64.05 60.55 2sil n THR 74 Cb 0.51 0.55 0.12 0.00 -2.10 0.00 0.00 70.33 69.40 2sil n THR 74 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2sil n ASP 75 N 0.77 3.01 -0.35 3.42 5.68 -1.26 -4.95 116.55 122.86 2sil n ASP 75 Ca 0.14 -3.68 -0.04 0.00 -0.50 0.00 0.00 54.79 50.71 2sil n ASP 75 Cb 0.46 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 40.00 2sil n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sil n GLY 76 N -0.86 0.38 1.50 6.12 0.00 -1.26 -3.62 105.19 107.45 2sil n GLY 76 Ca 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2sil n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sil n GLY 77 N -1.57 0.61 0.11 -0.02 0.00 -1.26 0.19 105.19 103.25 2sil n GLY 77 Ca -0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 2sil n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2sil h LYS 78 N 1.47 0.24 -5.29 1.61 1.57 -1.92 -3.42 116.57 110.83 2sil h LYS 78 Ca 0.00 -0.41 -0.39 0.00 -1.87 0.00 0.00 60.65 57.99 2sil h LYS 78 Cb 0.00 0.15 -0.18 0.00 0.08 0.00 0.00 32.23 32.28 2sil h LYS 78 CO 0.00 1.19 -0.75 0.95 -0.57 0.00 0.00 179.45 180.28 2sil s THR 79 N -2.39 1.23 -0.03 -0.16 -4.23 -1.26 -5.00 115.64 103.80 2sil s THR 79 Ca -0.15 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 58.67 2sil s THR 79 Cb 0.01 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 2sil s THR 79 CO 0.80 -0.48 -0.15 0.26 -0.54 0.00 0.00 174.62 174.51 2sil s TRP 80 N -2.30 1.45 -0.17 3.99 0.52 -1.26 -4.35 118.94 116.81 2sil s TRP 80 Ca 0.09 -0.36 -0.06 0.00 0.02 0.00 0.00 56.10 55.79 2sil s TRP 80 Cb -0.04 -0.97 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 2sil s TRP 80 CO 0.02 -0.10 0.04 -0.80 0.02 0.00 0.00 176.95 176.13 2sil s ASN 81 N -0.09 5.46 0.17 2.95 0.01 0.14 -4.89 114.94 118.69 2sil s ASN 81 Ca 0.00 0.05 0.10 0.00 -0.71 0.00 0.00 52.86 52.30 2sil s ASN 81 Cb -0.09 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2sil s ASN 81 CO 0.01 0.18 -0.22 -0.54 -1.51 0.00 0.00 177.10 175.02 2sil s LYS 82 N 0.31 1.37 0.21 -0.60 1.02 -1.26 -0.75 119.74 120.04 2sil s LYS 82 Ca 0.02 -1.42 -0.22 0.00 0.02 0.00 0.00 55.97 54.36 2sil s LYS 82 Cb -0.13 -1.62 0.06 0.00 -0.52 0.00 0.00 37.83 35.63 2sil s LYS 82 CO 0.01 0.35 0.95 -1.59 -0.92 0.00 0.00 175.35 174.15 2sil s LYS 83 N -2.56 1.43 -0.07 1.68 -2.85 -0.62 -5.01 119.74 111.75 2sil s LYS 83 Ca 0.17 -0.87 -0.23 0.00 -1.00 0.00 0.00 55.97 54.04 2sil s LYS 83 Cb -0.08 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2sil s LYS 83 CO 0.08 -0.66 0.67 0.42 0.10 0.00 0.00 175.35 175.95 2sil s ILE 84 N -2.77 5.05 -0.09 3.79 -1.09 -1.26 -1.07 121.20 123.76 2sil s ILE 84 Ca 0.16 1.38 0.06 0.00 -2.23 0.00 0.00 60.65 60.03 2sil s ILE 84 Cb -0.03 -4.01 -0.24 0.00 -1.58 0.00 0.00 42.46 36.60 2sil s ILE 84 CO 0.05 0.27 0.49 0.00 -1.23 0.00 0.00 174.94 174.53 2sil n ALA 85 N 3.69 1.30 -3.71 9.38 0.00 0.84 -4.86 120.51 127.14 2sil n ALA 85 Ca -0.02 -0.76 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 2sil n ALA 85 Cb 0.51 -0.72 -0.16 0.00 0.00 0.00 0.00 19.45 19.08 2sil n ALA 85 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2sil s ILE 86 N -2.57 -0.11 0.03 0.00 1.01 -0.98 -4.86 121.20 113.72 2sil s ILE 86 Ca -0.12 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 2sil s ILE 86 Cb 0.07 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.33 2sil s ILE 86 CO 0.80 0.13 0.31 -0.31 0.00 0.00 0.00 174.94 175.87 2sil s TYR 87 N 1.70 3.59 0.96 3.97 2.02 -1.26 -0.97 117.35 127.35 2sil s TYR 87 Ca -0.02 0.66 -0.13 0.00 -0.37 0.00 0.00 57.07 57.21 2sil s TYR 87 Cb -0.12 -2.06 0.16 0.00 -0.40 0.00 0.00 41.96 39.54 2sil s TYR 87 CO -0.04 0.59 1.13 0.54 -1.57 0.00 0.00 175.55 176.20 2sil s ASN 88 N -1.67 3.09 0.59 2.29 2.20 -1.26 -4.92 114.94 115.25 2sil s ASN 88 Ca 0.29 0.98 0.37 0.00 -0.94 0.00 0.00 52.86 53.56 2sil s ASN 88 Cb -0.14 -1.55 1.76 0.00 -2.00 0.00 0.00 41.25 39.32 2sil s ASN 88 CO 0.16 -2.82 2.13 0.44 -2.94 0.00 0.00 177.10 174.08 2sil h ASP 89 N -1.68 0.00 -5.69 3.54 3.32 -1.89 -3.47 116.42 110.55 2sil h ASP 89 Ca -0.51 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.13 2sil h ASP 89 Cb 1.33 0.00 0.12 0.00 0.22 0.00 0.00 39.33 41.00 2sil h ASP 89 CO 0.59 0.02 -0.67 0.54 -1.72 0.00 0.00 179.24 177.99 2sil n ARG 90 N -3.15 -7.53 -0.00 3.56 1.74 -1.26 -4.91 116.66 105.10 2sil n ARG 90 Ca -0.01 0.83 -0.21 0.00 -0.77 0.00 0.00 57.85 57.70 2sil n ARG 90 Cb 0.22 -5.86 -0.14 0.00 -1.02 0.00 0.00 32.46 25.66 2sil n ARG 90 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2sil h VAL 91 N -2.53 1.18 -3.32 1.55 2.07 -1.92 -3.45 116.25 109.83 2sil h VAL 91 Ca -0.57 -2.40 -0.67 0.00 0.82 0.00 0.00 66.70 63.89 2sil h VAL 91 Cb 1.37 2.82 -0.36 0.00 -1.52 0.00 0.00 31.29 33.60 2sil h VAL 91 CO 0.57 0.66 -0.84 0.21 0.02 0.00 0.00 177.57 178.19 2sil s ASN 92 N -6.94 3.52 0.00 0.57 3.84 -1.26 -5.02 114.94 109.64 2sil s ASN 92 Ca -0.19 -0.88 0.15 0.00 0.21 0.00 0.00 52.86 52.15 2sil s ASN 92 Cb 0.03 -1.48 0.78 0.00 -0.55 0.00 0.00 41.25 40.03 2sil s ASN 92 CO 0.76 -0.06 1.42 -1.54 -2.79 0.00 0.00 177.10 174.88 2sil n SER 93 N 4.57 0.00 -0.06 -4.21 3.41 -1.26 -1.65 113.62 114.42 2sil n SER 93 Ca -0.19 0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.41 2sil n SER 93 Cb 0.47 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 2sil n SER 93 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2sil n LYS 94 N -1.26 1.16 0.00 4.33 4.81 -1.26 -4.70 118.16 121.23 2sil n LYS 94 Ca 0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2sil n LYS 94 Cb 0.12 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.75 2sil n LYS 94 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2sil n LEU 95 N -2.49 0.14 -4.72 3.14 4.77 -1.11 -2.48 117.00 114.25 2sil n LEU 95 Ca -0.21 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 2sil n LEU 95 Cb 0.90 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 2sil n LEU 95 CO 0.35 0.04 1.32 -0.44 -1.33 0.00 0.00 177.39 177.33 2sil s SER 96 N -0.42 6.43 -0.01 -1.43 0.01 -0.66 -4.50 113.70 113.12 2sil s SER 96 Ca 0.00 2.82 -0.21 0.00 1.31 0.00 0.00 55.95 59.87 2sil s SER 96 Cb 0.00 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2sil s SER 96 CO 0.00 -0.93 0.46 0.00 0.41 0.00 0.00 173.24 173.18 2sil s ARG 97 N 0.93 0.87 -0.14 12.44 1.70 -0.44 -2.37 118.95 131.93 2sil s ARG 97 Ca 0.72 -0.08 0.02 0.00 -0.47 0.00 0.00 55.73 55.92 2sil s ARG 97 Cb -0.48 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.30 2sil s ARG 97 CO 0.34 -0.27 -0.22 0.14 -1.08 0.00 0.00 175.30 174.22 2sil s VAL 98 N -1.57 2.03 0.19 4.99 -7.23 -0.83 -1.77 120.40 116.22 2sil s VAL 98 Ca -0.11 -0.96 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 2sil s VAL 98 Cb -0.02 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 2sil s VAL 98 CO 0.05 0.54 0.33 0.00 -0.31 0.00 0.00 175.10 175.71 2sil s MET 99 N 0.83 1.29 -0.71 4.82 0.00 -0.01 -4.29 119.30 121.22 2sil s MET 99 Ca -0.07 -1.23 -0.00 0.00 0.00 0.00 0.00 55.69 54.39 2sil s MET 99 Cb -0.15 0.40 -0.00 0.00 0.00 0.00 0.00 34.83 35.07 2sil s MET 99 CO -0.02 -0.49 0.68 -0.25 0.00 0.00 0.00 175.02 174.93 2sil n ASP 100 N -0.28 -7.57 -4.76 -1.18 9.92 -1.26 -1.14 116.55 110.28 2sil n ASP 100 Ca -0.05 -0.07 -0.36 0.00 -0.53 0.00 0.00 54.79 53.78 2sil n ASP 100 Cb 0.63 -5.15 0.02 0.00 -0.64 0.00 0.00 41.12 35.97 2sil n ASP 100 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2sil s PRO 101 N -3.02 3.23 -0.07 -0.24 0.04 -1.26 -4.60 135.00 129.08 2sil s PRO 101 Ca 0.00 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 2sil s PRO 101 Cb -0.00 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2sil s PRO 101 CO 0.72 -0.98 -0.02 0.99 0.04 0.00 0.00 177.00 177.75 2sil s THR 102 N -1.64 0.54 0.31 1.26 2.01 -0.88 -2.47 115.64 114.77 2sil s THR 102 Ca 0.74 -0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.82 2sil s THR 102 Cb -0.28 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 2sil s THR 102 CO 0.31 0.27 -0.03 0.00 -0.69 0.00 0.00 174.62 174.48 2sil s ILE 104 N -2.48 0.01 -0.19 0.00 1.01 0.07 -0.45 121.20 119.17 2sil s ILE 104 Ca 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 2sil s ILE 104 Cb -0.02 -0.06 0.00 0.00 0.01 0.00 0.00 42.46 42.39 2sil s ILE 104 CO 0.19 -0.05 -0.11 0.54 0.00 0.00 0.00 174.94 175.51 2sil s VAL 105 N -0.13 2.87 0.14 2.92 0.11 -1.26 -0.43 120.40 124.62 2sil s VAL 105 Ca -0.02 -0.67 -0.08 0.00 -2.93 0.00 0.00 61.98 58.28 2sil s VAL 105 Cb -0.01 -2.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.56 2sil s VAL 105 CO -0.00 0.48 0.24 0.00 -3.33 0.00 0.00 175.10 172.48 2sil s ALA 106 N 1.27 0.03 -0.39 1.54 0.00 -0.20 -4.75 121.76 119.26 2sil s ALA 106 Ca 0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2sil s ALA 106 Cb -0.14 0.77 0.05 0.00 0.00 0.00 0.00 23.12 23.80 2sil s ALA 106 CO -0.05 -0.60 0.22 -0.80 0.00 0.00 0.00 175.76 174.53 2sil s ASN 107 N -2.95 5.64 -0.41 0.00 0.01 -1.26 0.27 114.94 116.24 2sil s ASN 107 Ca 0.15 -1.27 -0.12 0.00 -0.71 0.00 0.00 52.86 50.91 2sil s ASN 107 Cb 0.04 -1.99 0.05 0.00 0.41 0.00 0.00 41.25 39.76 2sil s ASN 107 CO -0.03 -0.46 0.27 -0.63 -1.51 0.00 0.00 177.10 174.75 2sil s ILE 108 N 1.47 4.74 -1.42 0.60 1.01 0.87 -4.45 121.20 124.03 2sil s ILE 108 Ca 0.02 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2sil s ILE 108 Cb -0.21 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2sil s ILE 108 CO 0.04 -0.38 1.05 0.00 0.00 0.00 0.00 174.94 175.65 2sil n GLN 109 N 5.05 -7.03 0.00 2.79 1.13 -1.26 -1.89 117.38 116.17 2sil n GLN 109 Ca -0.11 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.74 2sil n GLN 109 Cb 0.45 -5.80 0.00 0.00 0.11 0.00 0.00 30.24 25.00 2sil n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2sil n GLY 110 N -1.87 2.41 3.51 1.08 0.00 -1.26 -5.00 105.19 104.05 2sil n GLY 110 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2sil n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2sil s ARG 111 N -0.43 3.77 -0.04 1.61 1.81 -0.79 -5.05 118.95 119.82 2sil s ARG 111 Ca 0.00 -0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 53.28 2sil s ARG 111 Cb 0.00 -3.33 -0.05 0.00 -0.45 0.00 0.00 34.95 31.12 2sil s ARG 111 CO 0.00 -0.07 1.45 -2.00 -0.68 0.00 0.00 175.30 174.00 2sil s GLU 112 N 1.33 4.25 0.02 3.54 2.12 -1.26 -0.09 118.70 128.60 2sil s GLU 112 Ca 0.05 1.98 0.04 0.00 0.36 0.00 0.00 54.97 57.41 2sil s GLU 112 Cb -0.15 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 2sil s GLU 112 CO 0.04 -0.67 -0.12 0.99 -0.54 0.00 0.00 175.26 174.96 2sil s THR 113 N 3.00 0.92 -0.22 -1.70 2.01 0.14 -4.61 115.64 115.18 2sil s THR 113 Ca 0.65 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 2sil s THR 113 Cb -0.31 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 2sil s THR 113 CO 0.25 0.07 0.01 -0.63 -0.69 0.00 0.00 174.62 173.63 2sil s ILE 114 N -0.62 3.87 -0.02 1.82 1.01 0.51 -1.03 121.20 126.73 2sil s ILE 114 Ca 0.02 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2sil s ILE 114 Cb -0.06 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2sil s ILE 114 CO 0.00 0.40 -0.04 -0.76 0.00 0.00 0.00 174.94 174.55 2sil s LEU 115 N 1.33 3.32 -0.05 2.97 1.43 0.42 -0.60 118.68 127.51 2sil s LEU 115 Ca 0.04 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2sil s LEU 115 Cb -0.15 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.23 2sil s LEU 115 CO 0.01 0.30 -0.03 -0.69 0.23 0.00 0.00 176.35 176.17 2sil s VAL 116 N -0.99 0.46 -0.10 -1.59 1.01 -0.26 -0.75 120.40 118.17 2sil s VAL 116 Ca 0.17 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2sil s VAL 116 Cb -0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 2sil s VAL 116 CO 0.07 0.22 -0.24 -0.32 0.00 0.00 0.00 175.10 174.83 2sil s MET 117 N 1.08 3.05 0.07 2.72 1.75 -0.46 -0.98 119.30 126.52 2sil s MET 117 Ca -0.09 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 53.50 2sil s MET 117 Cb -0.14 -2.31 -0.03 0.00 2.84 0.00 0.00 34.83 35.19 2sil s MET 117 CO -0.01 0.19 -0.08 0.14 -0.65 0.00 0.00 175.02 174.60 2sil s VAL 118 N 0.33 0.68 0.42 10.11 -7.23 -0.49 -2.07 120.40 122.15 2sil s VAL 118 Ca -0.18 -1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2sil s VAL 118 Cb -0.18 -1.02 -0.07 0.00 0.56 0.00 0.00 36.38 35.67 2sil s VAL 118 CO 0.09 -0.52 0.80 -0.83 -0.31 0.00 0.00 175.10 174.33 2sil s GLY 119 N -2.09 1.95 -0.04 2.32 0.00 -0.29 -1.34 107.32 107.84 2sil s GLY 119 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2sil s GLY 119 CO -0.01 0.06 -0.05 1.25 0.00 0.00 0.00 173.10 174.35 2sil s LYS 120 N -3.91 0.80 0.11 2.90 2.20 -0.04 -0.83 119.74 120.98 2sil s LYS 120 Ca 0.52 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 2sil s LYS 120 Cb -0.10 -0.79 -0.04 0.00 -1.51 0.00 0.00 37.83 35.38 2sil s LYS 120 CO 0.32 -0.04 -0.06 -1.58 -0.36 0.00 0.00 175.35 173.62 2sil s TRP 121 N 0.74 0.96 0.05 4.03 0.51 -0.73 -1.71 118.94 122.79 2sil s TRP 121 Ca -0.10 -0.91 0.00 0.00 -2.12 0.00 0.00 56.10 52.98 2sil s TRP 121 Cb -0.13 -0.54 0.00 0.00 -0.81 0.00 0.00 33.47 31.99 2sil s TRP 121 CO 0.00 -0.13 0.00 0.09 -0.51 0.00 0.00 176.95 176.40 2sil n ASN 122 N -0.07 0.07 -0.22 2.95 3.02 -1.26 -1.33 115.26 118.42 2sil n ASN 122 Ca -0.11 0.09 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 2sil n ASN 122 Cb 0.61 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 2sil n ASN 122 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2sil n ASN 123 N -2.89 1.20 -4.70 6.41 3.02 -1.26 -3.28 115.26 113.76 2sil n ASN 123 Ca 0.00 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 2sil n ASN 123 Cb 0.14 0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2sil n ASN 123 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2sil s ASN 124 N -1.22 6.83 0.00 6.41 0.02 -1.26 -4.89 114.94 120.82 2sil s ASN 124 Ca 0.08 2.25 0.21 0.00 -1.02 0.00 0.00 52.86 54.38 2sil s ASN 124 Cb 0.07 -2.58 0.25 0.00 0.02 0.00 0.00 41.25 39.01 2sil s ASN 124 CO 0.22 -0.68 1.23 -0.90 0.02 0.00 0.00 177.10 176.98 2sil n ASP 125 N 4.55 2.96 -4.67 -1.22 5.75 -1.26 -4.96 116.55 117.70 2sil n ASP 125 Ca 0.12 -1.91 -0.28 0.00 -0.01 0.00 0.00 54.79 52.71 2sil n ASP 125 Cb 0.43 -0.08 -0.09 0.00 -1.03 0.00 0.00 41.12 40.34 2sil n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2sil s LYS 126 N -1.63 2.06 0.64 0.11 3.01 -1.26 -4.93 119.74 117.73 2sil s LYS 126 Ca 0.29 -2.09 -0.18 0.00 -1.01 0.00 0.00 55.97 52.97 2sil s LYS 126 Cb 0.19 -1.71 -0.01 0.00 -1.01 0.00 0.00 37.83 35.28 2sil s LYS 126 CO 0.27 -0.12 1.24 -0.08 0.51 0.00 0.00 175.35 177.17 2sil s THR 127 N -2.71 2.33 0.51 2.17 -1.32 -1.26 -4.87 115.64 110.49 2sil s THR 127 Ca 0.32 0.20 0.24 0.00 -1.21 0.00 0.00 61.69 61.24 2sil s THR 127 Cb 0.07 -3.03 0.40 0.00 -1.51 0.00 0.00 72.50 68.43 2sil s THR 127 CO 0.17 -0.05 1.97 4.11 -2.21 0.00 0.00 174.62 178.61 2sil h TRP 128 N 0.57 0.10 0.00 9.09 5.08 -1.99 -0.70 115.95 128.10 2sil h TRP 128 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2sil h TRP 128 Cb 1.31 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2sil h TRP 128 CO 0.44 0.04 0.00 0.41 -1.28 0.00 0.00 178.44 178.05 2sil n GLY 129 N -1.63 -0.73 0.06 11.11 0.00 -1.26 -2.18 105.19 110.57 2sil n GLY 129 Ca 0.11 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2sil n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sil n ALA 130 N -1.41 3.31 -3.50 4.61 0.00 -0.27 -4.64 120.51 118.60 2sil n ALA 130 Ca 0.03 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2sil n ALA 130 Cb 0.09 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2sil n ALA 130 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2sil s TYR 131 N -2.85 3.54 -0.01 0.00 1.51 -0.93 -4.86 117.35 113.75 2sil s TYR 131 Ca 0.15 -2.14 0.02 0.00 -1.01 0.00 0.00 57.07 54.10 2sil s TYR 131 Cb 0.18 -3.55 0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2sil s TYR 131 CO 0.63 -0.95 0.98 0.54 -1.11 0.00 0.00 175.55 175.65 2sil n ARG 132 N 4.14 2.60 0.11 -0.62 1.74 -1.26 -4.74 116.66 118.62 2sil n ARG 132 Ca 0.05 -1.55 -0.24 0.00 -0.77 0.00 0.00 57.85 55.34 2sil n ARG 132 Cb 0.42 -1.02 -0.15 0.00 -1.02 0.00 0.00 32.46 30.69 2sil n ARG 132 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2sil h ASP 133 N 0.00 0.73 -2.84 0.55 5.19 -1.93 0.20 116.42 118.32 2sil h ASP 133 Ca 0.00 -0.93 -0.63 0.00 -0.62 0.00 0.00 57.03 54.85 2sil h ASP 133 Cb 0.59 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 2sil h ASP 133 CO 0.00 1.76 -0.48 -0.54 -3.12 0.00 0.00 179.24 176.86 2sil s LYS 134 N -2.59 3.46 -0.49 3.56 -0.14 -1.26 -4.86 119.74 117.42 2sil s LYS 134 Ca -0.13 -0.31 0.03 0.00 -1.36 0.00 0.00 55.97 54.20 2sil s LYS 134 Cb 0.05 -3.08 0.14 0.00 -1.68 0.00 0.00 37.83 33.26 2sil s LYS 134 CO 0.90 0.66 0.27 0.00 -0.76 0.00 0.00 175.35 176.41 2sil s ALA 135 N -1.36 2.69 0.58 5.17 0.00 -1.26 -3.29 121.76 124.29 2sil s ALA 135 Ca 0.29 -2.94 0.09 0.00 0.00 0.00 0.00 51.96 49.40 2sil s ALA 135 Cb -0.13 -2.00 0.09 0.00 0.00 0.00 0.00 23.12 21.08 2sil s ALA 135 CO 0.20 -2.05 0.76 -1.25 0.00 0.00 0.00 175.76 173.43 2sil s PRO 136 N -0.03 2.26 0.30 0.00 0.04 -1.25 -4.84 135.00 131.48 2sil s PRO 136 Ca 0.18 -1.73 -0.30 0.00 0.04 0.00 0.00 61.00 59.20 2sil s PRO 136 Cb -0.23 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.63 2sil s PRO 136 CO -0.02 -0.88 1.60 0.34 0.04 0.00 0.00 177.00 178.08 2sil s ASP 137 N -4.64 6.35 0.43 6.66 -1.08 0.14 -4.87 116.67 119.66 2sil s ASP 137 Ca 0.59 2.97 0.30 0.00 -0.52 0.00 0.00 52.55 55.88 2sil s ASP 137 Cb -0.05 -2.64 1.22 0.00 -1.46 0.00 0.00 42.92 40.00 2sil s ASP 137 CO 0.37 -0.93 1.88 0.71 0.52 0.00 0.00 175.17 177.72 2sil h THR 138 N 3.36 0.00 0.00 1.71 1.35 -1.91 -2.61 112.91 114.82 2sil h THR 138 Ca -0.47 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2sil h THR 138 Cb 1.22 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2sil h THR 138 CO 0.79 0.00 -0.66 -0.78 -0.25 0.00 0.00 175.52 174.62 2sil h ASP 139 N 0.00 0.00 -3.62 5.36 3.58 -1.94 -3.47 116.42 116.33 2sil h ASP 139 Ca 0.00 -0.20 -0.49 0.00 0.42 0.00 0.00 57.03 56.75 2sil h ASP 139 Cb 0.45 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.52 2sil h ASP 139 CO 0.00 0.10 0.11 0.86 -2.88 0.00 0.00 179.24 177.43 2sil s TRP 140 N -3.18 3.54 0.12 0.28 -0.00 -0.99 -4.12 118.94 114.59 2sil s TRP 140 Ca 0.06 0.89 -0.24 0.00 -0.00 0.00 0.00 56.10 56.80 2sil s TRP 140 Cb 0.13 -2.35 0.08 0.00 -0.00 0.00 0.00 33.47 31.33 2sil s TRP 140 CO 0.73 -0.22 0.66 0.34 -0.00 0.00 0.00 176.95 178.45 2sil s ASP 141 N -3.79 -0.53 -0.17 5.86 -1.08 -0.69 -4.91 116.67 111.35 2sil s ASP 141 Ca 0.49 0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 52.53 2sil s ASP 141 Cb -0.10 0.56 0.05 0.00 -1.46 0.00 0.00 42.92 41.96 2sil s ASP 141 CO 0.41 -0.88 0.00 -0.22 0.52 0.00 0.00 175.17 175.00 2sil s LEU 142 N -2.62 1.29 0.07 -1.34 2.96 -1.26 -0.86 118.68 116.93 2sil s LEU 142 Ca 0.01 -0.70 0.05 0.00 -0.22 0.00 0.00 54.13 53.27 2sil s LEU 142 Cb -0.01 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2sil s LEU 142 CO -0.11 -0.26 -0.02 0.68 -1.32 0.00 0.00 176.35 175.32 2sil s VAL 143 N 1.79 3.90 -0.07 1.68 -7.23 -0.45 -4.83 120.40 115.19 2sil s VAL 143 Ca -0.00 -0.97 0.03 0.00 -1.81 0.00 0.00 61.98 59.23 2sil s VAL 143 Cb -0.16 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 33.96 2sil s VAL 143 CO -0.07 0.17 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.50 2sil s LEU 144 N -2.12 1.84 0.18 1.32 0.20 -1.26 -1.40 118.68 117.45 2sil s LEU 144 Ca 0.24 -0.40 0.09 0.00 0.69 0.00 0.00 54.13 54.75 2sil s LEU 144 Cb -0.12 -1.06 -0.04 0.00 -0.43 0.00 0.00 46.19 44.55 2sil s LEU 144 CO 0.16 0.10 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.81 2sil s TYR 145 N 0.44 1.96 0.06 5.38 1.51 -0.16 -0.47 117.35 126.08 2sil s TYR 145 Ca -0.14 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2sil s TYR 145 Cb -0.16 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 2sil s TYR 145 CO 0.05 0.40 -0.05 -1.59 -1.11 0.00 0.00 175.55 173.26 2sil s LYS 146 N -2.87 0.65 -0.06 -0.62 -2.85 0.02 -1.11 119.74 112.89 2sil s LYS 146 Ca 0.18 -1.16 0.01 0.00 -1.00 0.00 0.00 55.97 54.01 2sil s LYS 146 Cb -0.06 0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.75 2sil s LYS 146 CO 0.08 -0.06 -0.07 0.45 0.10 0.00 0.00 175.35 175.85 2sil s SER 147 N -2.70 1.37 -0.01 0.03 0.15 0.24 -0.75 113.70 112.02 2sil s SER 147 Ca 0.05 -0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2sil s SER 147 Cb 0.04 -0.61 0.10 0.00 -1.71 0.00 0.00 66.02 63.84 2sil s SER 147 CO -0.07 -0.04 1.08 1.07 1.20 0.00 0.00 173.24 176.49 2sil n THR 148 N 4.12 1.10 -2.04 6.45 5.66 -1.26 -0.37 114.28 127.94 2sil n THR 148 Ca -0.22 -1.11 -0.18 0.00 -3.05 0.00 0.00 64.05 59.48 2sil n THR 148 Cb 0.51 0.43 0.05 0.00 -1.55 0.00 0.00 70.33 69.76 2sil n THR 148 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2sil n ASP 149 N -0.33 4.24 -2.99 1.09 5.75 -1.26 -4.94 116.55 118.10 2sil n ASP 149 Ca 0.04 -3.62 -0.19 0.00 -0.01 0.00 0.00 54.79 51.01 2sil n ASP 149 Cb 0.33 -0.37 0.06 0.00 -1.03 0.00 0.00 41.12 40.11 2sil n ASP 149 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2sil n ASP 150 N -0.74 -5.57 0.00 -1.12 2.03 -1.26 -3.33 116.55 106.56 2sil n ASP 150 Ca 0.38 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2sil n ASP 150 Cb 0.93 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.14 2sil n ASP 150 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2sil n GLY 151 N -1.72 0.70 0.09 0.27 0.00 -1.26 -4.95 105.19 98.31 2sil n GLY 151 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2sil n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2sil h VAL 152 N 0.00 1.66 -3.94 1.61 2.07 -1.96 -3.47 116.25 112.22 2sil h VAL 152 Ca 0.00 -2.26 -0.53 0.00 0.82 0.00 0.00 66.70 64.73 2sil h VAL 152 Cb 0.00 3.17 -0.22 0.00 -1.52 0.00 0.00 31.29 32.72 2sil h VAL 152 CO 0.00 0.61 -0.82 0.42 0.02 0.00 0.00 177.57 177.80 2sil s THR 153 N -2.55 1.60 0.10 2.57 -4.23 -1.26 -5.12 115.64 106.76 2sil s THR 153 Ca -0.17 -1.49 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 2sil s THR 153 Cb -0.01 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2sil s THR 153 CO 0.73 -0.08 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.14 2sil s PHE 154 N -1.17 1.97 0.03 3.99 0.08 -1.26 -4.22 117.98 117.39 2sil s PHE 154 Ca 0.05 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 2sil s PHE 154 Cb -0.10 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2sil s PHE 154 CO 0.04 0.23 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.84 2sil s SER 155 N -1.86 0.27 0.35 1.36 1.04 0.07 -4.90 113.70 110.02 2sil s SER 155 Ca 0.09 -0.58 -0.27 0.00 0.48 0.00 0.00 55.95 55.67 2sil s SER 155 Cb -0.10 0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.06 2sil s SER 155 CO 0.04 -0.37 1.18 -0.75 0.98 0.00 0.00 173.24 174.32 2sil s LYS 156 N -1.97 4.31 -0.21 4.02 2.20 -1.26 -0.80 119.74 126.03 2sil s LYS 156 Ca -0.11 1.91 -0.08 0.00 -0.36 0.00 0.00 55.97 57.33 2sil s LYS 156 Cb -0.06 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 2sil s LYS 156 CO -0.03 -0.12 0.08 0.08 -0.36 0.00 0.00 175.35 175.01 2sil s VAL 157 N -1.28 4.79 -0.41 4.02 1.01 0.38 -4.88 120.40 124.03 2sil s VAL 157 Ca 0.51 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 2sil s VAL 157 Cb -0.33 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2sil s VAL 157 CO 0.42 0.41 0.92 -1.61 0.00 0.00 0.00 175.10 175.25 2sil s GLU 158 N 0.74 3.70 0.45 2.72 0.41 -1.26 -4.57 118.70 120.89 2sil s GLU 158 Ca 0.04 0.38 0.05 0.00 -0.41 0.00 0.00 54.97 55.04 2sil s GLU 158 Cb -0.13 -3.86 -0.04 0.00 -1.78 0.00 0.00 34.13 28.32 2sil s GLU 158 CO 0.02 -1.07 0.08 0.99 -0.49 0.00 0.00 175.26 174.79 2sil s THR 159 N 3.60 1.81 -0.52 3.63 2.01 -1.26 -4.90 115.64 120.00 2sil s THR 159 Ca 0.37 -1.88 0.15 0.00 0.31 0.00 0.00 61.69 60.65 2sil s THR 159 Cb -0.11 -2.69 0.79 0.00 0.01 0.00 0.00 72.50 70.50 2sil s THR 159 CO 0.22 0.00 1.71 -0.46 -0.69 0.00 0.00 174.62 175.40 2sil n ASN 160 N -1.19 5.44 -0.10 3.53 6.94 -1.18 -4.69 115.26 124.00 2sil n ASN 160 Ca -0.08 -2.78 -0.09 0.00 -0.02 0.00 0.00 54.58 51.61 2sil n ASN 160 Cb 0.66 -0.66 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 2sil n ASN 160 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2sil h ILE 161 N 4.02 1.10 -1.00 1.53 2.04 -1.91 -0.56 117.51 122.72 2sil h ILE 161 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2sil h ILE 161 Cb 1.82 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2sil h ILE 161 CO 0.42 0.10 0.65 -0.74 0.00 0.00 0.00 178.15 178.58 2sil h HIS 162 N 0.45 1.22 -0.35 1.37 2.76 -1.88 -2.14 115.15 116.58 2sil h HIS 162 Ca 0.12 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2sil h HIS 162 Cb -0.03 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.51 2sil h HIS 162 CO -0.05 0.68 0.09 -0.44 -1.30 0.00 0.00 177.93 176.91 2sil h ASP 163 N 1.24 0.52 -0.08 3.26 3.32 -1.79 -0.41 116.42 122.48 2sil h ASP 163 Ca 0.41 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2sil h ASP 163 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2sil h ASP 163 CO -0.14 0.61 -0.10 0.16 -1.72 0.00 0.00 179.24 178.05 2sil h ILE 164 N 0.41 1.20 -0.09 0.35 3.07 -0.68 0.99 117.51 122.76 2sil h ILE 164 Ca 0.11 -0.85 -0.04 0.00 1.55 0.00 0.00 64.86 65.63 2sil h ILE 164 Cb 0.28 1.13 -0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2sil h ILE 164 CO -0.00 0.27 -0.10 0.58 -1.05 0.00 0.00 178.15 177.85 2sil h VAL 165 N 0.35 1.37 -0.51 0.16 2.07 -1.15 -2.44 116.25 116.10 2sil h VAL 165 Ca 0.07 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2sil h VAL 165 Cb 0.40 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2sil h VAL 165 CO 0.02 0.36 0.28 0.74 0.02 0.00 0.00 177.57 178.99 2sil h THR 166 N -0.20 0.99 -0.84 2.57 2.02 -0.69 -2.78 112.91 113.98 2sil h THR 166 Ca 0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2sil h THR 166 Cb 0.63 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2sil h THR 166 CO 0.02 0.10 0.55 0.11 0.37 0.00 0.00 175.52 176.68 2sil h LYS 167 N 0.54 1.09 -0.93 6.66 1.57 -0.78 -2.20 116.57 122.52 2sil h LYS 167 Ca 0.22 -0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 2sil h LYS 167 Cb 0.10 -0.25 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 2sil h LYS 167 CO -0.14 0.72 0.58 -0.97 -0.57 0.00 0.00 179.45 179.07 2sil h ASN 168 N 1.12 0.87 0.00 0.86 -0.73 -1.16 -3.46 115.58 113.08 2sil h ASN 168 Ca 0.31 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2sil h ASN 168 Cb -0.11 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.34 2sil h ASN 168 CO -0.08 0.51 0.00 0.61 -0.37 0.00 0.00 177.43 178.11 2sil n GLY 169 N -1.34 0.59 0.19 1.57 0.00 -0.83 -4.81 105.19 100.56 2sil n GLY 169 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2sil n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2sil n THR 170 N -2.26 0.87 -4.78 2.61 -2.24 -1.26 -4.91 114.28 102.30 2sil n THR 170 Ca 0.00 -1.01 -0.33 0.00 -2.27 0.00 0.00 64.05 60.45 2sil n THR 170 Cb 0.05 0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.41 2sil n THR 170 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2sil s ILE 171 N -1.24 2.25 -0.02 2.28 1.01 -1.26 -1.90 121.20 122.33 2sil s ILE 171 Ca 0.12 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2sil s ILE 171 Cb 0.10 -1.90 -0.26 0.00 0.01 0.00 0.00 42.46 40.42 2sil s ILE 171 CO 0.01 0.54 0.77 0.28 0.00 0.00 0.00 174.94 176.55 2sil h SER 172 N 7.14 0.25 -4.89 3.58 0.02 -0.67 -3.34 113.55 115.64 2sil h SER 172 Ca -0.29 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.24 2sil h SER 172 Cb 1.20 -0.08 -0.16 0.00 0.14 0.00 0.00 62.40 63.50 2sil h SER 172 CO 0.54 1.35 0.26 0.00 -1.14 0.00 0.00 176.83 177.83 2sil s ALA 173 N -2.61 -1.72 -0.01 3.77 0.00 -1.22 0.25 121.76 120.21 2sil s ALA 173 Ca -0.09 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 2sil s ALA 173 Cb 0.07 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2sil s ALA 173 CO 0.83 -0.56 0.08 1.41 0.00 0.00 0.00 175.76 177.53 2sil s MET 174 N -2.40 0.27 0.05 0.00 0.00 -1.26 -1.77 119.30 114.19 2sil s MET 174 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 55.69 55.45 2sil s MET 174 Cb -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 34.83 34.90 2sil s MET 174 CO -0.02 -0.05 -0.01 -1.17 0.00 0.00 0.00 175.02 173.77 2sil s LEU 175 N -0.71 2.38 0.79 4.11 0.20 -0.32 -4.78 118.68 120.35 2sil s LEU 175 Ca -0.08 -0.93 -0.11 0.00 0.69 0.00 0.00 54.13 53.70 2sil s LEU 175 Cb -0.05 0.27 0.06 0.00 -0.43 0.00 0.00 46.19 46.04 2sil s LEU 175 CO 0.00 -0.59 1.09 -0.83 -0.29 0.00 0.00 176.35 175.73 2sil s GLY 176 N -2.81 1.65 0.18 7.98 0.00 -1.26 -0.42 107.32 112.65 2sil s GLY 176 Ca 0.05 0.09 0.20 0.00 0.00 0.00 0.00 44.72 45.07 2sil s GLY 176 CO -0.09 0.48 1.62 0.61 0.00 0.00 0.00 173.10 175.71 2sil n GLY 177 N -1.46 -1.16 0.13 0.20 0.00 -0.28 -4.49 105.19 98.13 2sil n GLY 177 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2sil n GLY 177 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2sil n VAL 178 N -2.01 -1.05 0.00 1.61 0.31 -1.26 -1.68 118.33 114.25 2sil n VAL 178 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2sil n VAL 178 Cb 0.20 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2sil n VAL 178 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2sil n GLY 179 N 0.37 1.15 3.09 2.92 0.00 -1.03 -4.77 105.19 106.91 2sil n GLY 179 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2sil n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2sil s SER 180 N -4.00 0.70 0.00 1.61 1.04 -1.26 -1.10 113.70 110.69 2sil s SER 180 Ca 0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2sil s SER 180 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2sil s SER 180 CO 0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2sil n GLY 181 N 0.62 3.08 3.20 7.32 0.00 0.41 -4.78 105.19 115.04 2sil n GLY 181 Ca -0.17 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 2sil n GLY 181 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2sil s LEU 182 N 0.00 1.59 -0.21 0.99 -0.00 -0.30 -4.78 118.68 115.97 2sil s LEU 182 Ca 0.00 -1.04 -0.03 0.00 -0.00 0.00 0.00 54.13 53.06 2sil s LEU 182 Cb 0.00 0.61 -0.01 0.00 -0.00 0.00 0.00 46.19 46.79 2sil s LEU 182 CO 0.00 -0.76 -0.05 -1.58 -0.00 0.00 0.00 176.35 173.95 2sil s GLN 183 N -3.99 3.39 0.93 1.48 0.74 -1.26 -0.41 119.66 120.54 2sil s GLN 183 Ca 0.18 -0.63 -0.12 0.00 0.05 0.00 0.00 55.36 54.84 2sil s GLN 183 Cb 0.06 -2.96 0.15 0.00 1.10 0.00 0.00 33.01 31.36 2sil s GLN 183 CO -0.01 -0.13 1.11 -0.51 -0.55 0.00 0.00 175.29 175.20 2sil s LEU 184 N 1.29 1.94 0.51 3.68 1.43 0.95 -4.88 118.68 123.61 2sil s LEU 184 Ca 0.03 1.16 0.15 0.00 -1.03 0.00 0.00 54.13 54.44 2sil s LEU 184 Cb -0.14 -3.47 1.22 0.00 0.03 0.00 0.00 46.19 43.83 2sil s LEU 184 CO -0.02 -2.73 2.14 0.78 0.23 0.00 0.00 176.35 176.74 2sil h ASN 185 N -1.62 0.04 0.26 2.29 2.35 -2.00 0.43 115.58 117.35 2sil h ASN 185 Ca -0.52 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2sil h ASN 185 Cb 1.32 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2sil h ASN 185 CO 0.59 0.04 0.00 -0.90 -1.65 0.00 0.00 177.43 175.51 2sil n ASP 186 N -4.53 0.00 0.00 5.81 5.75 -1.26 -4.89 116.55 117.43 2sil n ASP 186 Ca -0.02 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 2sil n ASP 186 Cb 0.09 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2sil n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2sil n GLY 187 N 0.88 3.08 3.76 6.12 0.00 0.14 -5.06 105.19 114.12 2sil n GLY 187 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2sil n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sil s LYS 188 N -0.67 3.74 -0.02 1.61 1.02 -1.26 -4.68 119.74 119.49 2sil s LYS 188 Ca 0.00 2.06 -0.20 0.00 0.02 0.00 0.00 55.97 57.85 2sil s LYS 188 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 2sil s LYS 188 CO 0.00 -0.65 0.59 -0.51 -0.92 0.00 0.00 175.35 173.86 2sil s LEU 189 N -2.81 4.40 -0.08 3.17 1.02 0.87 -0.03 118.68 125.22 2sil s LEU 189 Ca 0.62 1.13 -0.01 0.00 0.02 0.00 0.00 54.13 55.89 2sil s LEU 189 Cb -0.36 -2.91 0.03 0.00 0.02 0.00 0.00 46.19 42.97 2sil s LEU 189 CO 0.45 0.08 -0.03 -0.69 0.02 0.00 0.00 176.35 176.18 2sil s VAL 190 N -0.08 0.59 -0.17 -1.59 1.01 0.46 -1.50 120.40 119.12 2sil s VAL 190 Ca 0.31 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2sil s VAL 190 Cb -0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2sil s VAL 190 CO 0.17 0.28 -0.04 -0.36 0.00 0.00 0.00 175.10 175.15 2sil s PHE 191 N 1.69 3.00 0.46 5.22 0.08 -0.27 -1.15 117.98 127.01 2sil s PHE 191 Ca 0.02 -0.43 -0.23 0.00 0.12 0.00 0.00 56.93 56.41 2sil s PHE 191 Cb -0.13 -1.99 -0.07 0.00 -0.57 0.00 0.00 43.02 40.26 2sil s PHE 191 CO -0.05 -0.15 1.19 -1.25 -0.10 0.00 0.00 175.22 174.86 2sil s PRO 192 N 0.62 3.74 0.19 0.24 0.04 -1.26 -0.99 135.00 137.57 2sil s PRO 192 Ca -0.03 1.84 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2sil s PRO 192 Cb -0.14 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2sil s PRO 192 CO 0.02 -0.59 0.03 0.14 0.04 0.00 0.00 177.00 176.65 2sil s VAL 193 N -1.49 0.57 0.04 -0.36 -7.23 -0.17 -1.12 120.40 110.63 2sil s VAL 193 Ca 0.63 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.88 2sil s VAL 193 Cb -0.30 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 2sil s VAL 193 CO 0.37 -0.37 -0.17 0.00 -0.31 0.00 0.00 175.10 174.62 2sil s GLN 194 N -3.96 1.13 0.00 4.82 -2.07 0.44 -2.17 119.66 117.85 2sil s GLN 194 Ca 0.27 -0.82 -0.05 0.00 -1.82 0.00 0.00 55.36 52.94 2sil s GLN 194 Cb 0.07 -1.18 -0.00 0.00 -1.09 0.00 0.00 33.01 30.80 2sil s GLN 194 CO 0.06 0.30 0.10 0.00 -1.32 0.00 0.00 175.29 174.42 2sil s MET 195 N -1.11 0.43 -0.26 9.60 0.23 -0.51 -1.17 119.30 126.51 2sil s MET 195 Ca 0.04 -0.43 -0.11 0.00 -1.03 0.00 0.00 55.69 54.17 2sil s MET 195 Cb -0.08 0.17 -0.05 0.00 -1.53 0.00 0.00 34.83 33.35 2sil s MET 195 CO 0.01 -0.10 0.17 0.08 -2.03 0.00 0.00 175.02 173.16 2sil s VAL 196 N -1.34 5.28 0.51 5.16 1.01 -0.73 -1.56 120.40 128.74 2sil s VAL 196 Ca -0.14 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2sil s VAL 196 Cb -0.08 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2sil s VAL 196 CO 0.01 0.30 0.82 -0.13 0.00 0.00 0.00 175.10 176.10 2sil s ARG 197 N 1.41 3.37 0.83 2.72 1.81 0.20 -0.07 118.95 129.22 2sil s ARG 197 Ca 0.07 0.15 -0.11 0.00 -1.72 0.00 0.00 55.73 54.12 2sil s ARG 197 Cb -0.15 -2.34 0.09 0.00 -0.45 0.00 0.00 34.95 32.10 2sil s ARG 197 CO 0.08 -0.35 1.10 0.95 -0.68 0.00 0.00 175.30 176.39 2sil s THR 198 N -2.82 2.99 0.59 0.02 -4.23 -0.80 -4.55 115.64 106.85 2sil s THR 198 Ca 0.49 0.32 0.29 0.00 -1.18 0.00 0.00 61.69 61.61 2sil s THR 198 Cb -0.10 -2.74 0.38 0.00 1.34 0.00 0.00 72.50 71.37 2sil s THR 198 CO 0.45 -0.42 1.91 0.50 -0.54 0.00 0.00 174.62 176.52 2sil h LYS 199 N -1.35 0.00 -0.03 3.99 1.63 -1.28 -1.42 116.57 118.11 2sil h LYS 199 Ca -0.45 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.20 2sil h LYS 199 Cb 1.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2sil h LYS 199 CO 0.51 0.00 -0.66 -2.95 -3.45 0.00 0.00 179.45 172.90 2sil h ASN 200 N 0.00 0.16 -3.80 4.20 -0.00 -1.89 -3.45 115.58 110.80 2sil h ASN 200 Ca 0.20 -0.10 -0.52 0.00 -0.00 0.00 0.00 56.30 55.88 2sil h ASN 200 Cb 1.13 -0.05 0.05 0.00 -0.00 0.00 0.00 38.32 39.45 2sil h ASN 200 CO -0.00 0.77 0.59 -0.63 -0.00 0.00 0.00 177.43 178.15 2sil s ILE 201 N -3.60 3.02 0.20 6.14 -1.09 -0.54 -4.96 121.20 120.38 2sil s ILE 201 Ca -0.03 1.01 -0.06 0.00 -2.23 0.00 0.00 60.65 59.35 2sil s ILE 201 Cb 0.12 -3.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2sil s ILE 201 CO 0.79 0.23 1.63 0.71 -1.23 0.00 0.00 174.94 177.07 2sil h THR 202 N 3.13 1.27 -3.36 2.92 1.35 -1.87 -3.41 112.91 112.94 2sil h THR 202 Ca -0.48 -1.31 -0.60 0.00 -0.55 0.00 0.00 66.41 63.48 2sil h THR 202 Cb 1.22 1.13 -0.10 0.00 -1.73 0.00 0.00 68.15 68.67 2sil h THR 202 CO 0.67 0.44 0.35 0.42 -0.25 0.00 0.00 175.52 177.16 2sil s THR 203 N -4.68 4.89 0.14 6.82 -4.23 -1.26 -4.94 115.64 112.38 2sil s THR 203 Ca -0.10 1.40 -0.12 0.00 -1.18 0.00 0.00 61.69 61.69 2sil s THR 203 Cb 0.13 -4.05 -0.02 0.00 1.34 0.00 0.00 72.50 69.91 2sil s THR 203 CO 0.84 -0.03 1.52 0.58 -0.54 0.00 0.00 174.62 176.99 2sil h VAL 204 N 5.42 1.27 -4.12 2.29 2.07 -1.92 -3.41 116.25 117.85 2sil h VAL 204 Ca -0.24 -1.36 -0.62 0.00 0.82 0.00 0.00 66.70 65.30 2sil h VAL 204 Cb 1.10 1.22 -0.25 0.00 -1.52 0.00 0.00 31.29 31.85 2sil h VAL 204 CO 0.83 0.46 -0.85 -0.76 0.02 0.00 0.00 177.57 177.27 2sil s LEU 205 N -9.10 2.21 0.13 2.57 1.02 -1.26 -0.63 118.68 113.62 2sil s LEU 205 Ca -0.12 -0.60 -0.01 0.00 0.02 0.00 0.00 54.13 53.43 2sil s LEU 205 Cb 0.11 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 45.22 2sil s LEU 205 CO 0.85 0.17 0.05 0.20 0.02 0.00 0.00 176.35 177.64 2sil s ASN 206 N -1.44 0.39 0.14 2.29 0.01 -0.60 -2.83 114.94 112.90 2sil s ASN 206 Ca 0.09 -1.20 0.10 0.00 -0.71 0.00 0.00 52.86 51.15 2sil s ASN 206 Cb -0.09 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.80 2sil s ASN 206 CO 0.03 -0.71 -0.22 0.42 -1.51 0.00 0.00 177.10 175.11 2sil s THR 207 N -4.01 2.54 0.00 1.60 -4.23 -0.67 -1.43 115.64 109.43 2sil s THR 207 Ca 0.23 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2sil s THR 207 Cb 0.07 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.75 2sil s THR 207 CO 0.02 0.03 0.00 -0.24 -0.54 0.00 0.00 174.62 173.89 2sil n SER 208 N 0.67 0.00 -3.68 3.99 2.88 -0.92 -0.16 113.62 116.39 2sil n SER 208 Ca -0.16 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.28 2sil n SER 208 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2sil n SER 208 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2sil s PHE 209 N -1.58 -0.14 0.04 0.66 -0.12 -1.26 -1.00 117.98 114.57 2sil s PHE 209 Ca 0.00 -0.18 0.09 0.00 -0.05 0.00 0.00 56.93 56.78 2sil s PHE 209 Cb 0.00 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2sil s PHE 209 CO 0.00 -0.76 -0.24 0.96 -0.05 0.00 0.00 175.22 175.13 2sil s ILE 210 N -3.83 2.30 0.08 -4.49 -4.36 -0.16 -4.19 121.20 106.54 2sil s ILE 210 Ca 0.05 -1.31 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 2sil s ILE 210 Cb 0.01 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 2sil s ILE 210 CO -0.09 0.38 -0.08 -0.72 0.24 0.00 0.00 174.94 174.67 2sil s TYR 211 N -0.82 0.87 0.07 1.37 1.13 -0.70 -1.11 117.35 118.16 2sil s TYR 211 Ca 0.12 -0.70 -0.21 0.00 -1.41 0.00 0.00 57.07 54.86 2sil s TYR 211 Cb -0.10 -0.50 0.05 0.00 -1.10 0.00 0.00 41.96 40.31 2sil s TYR 211 CO 0.02 -0.08 0.51 0.45 -2.51 0.00 0.00 175.55 173.94 2sil s SER 212 N -2.39 -0.42 -0.17 -0.18 0.15 -0.56 -1.11 113.70 109.01 2sil s SER 212 Ca 0.03 0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.90 2sil s SER 212 Cb -0.02 0.50 -0.22 0.00 -1.71 0.00 0.00 66.02 64.57 2sil s SER 212 CO -0.02 -0.77 0.07 0.35 1.20 0.00 0.00 173.24 174.06 2sil n THR 213 N 0.20 1.20 0.37 6.45 -2.24 -1.26 -0.09 114.28 118.91 2sil n THR 213 Ca -0.18 -0.75 0.05 0.00 -2.27 0.00 0.00 64.05 60.90 2sil n THR 213 Cb 0.61 -0.52 0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2sil n THR 213 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2sil n ASP 214 N -2.65 1.83 0.00 3.42 5.68 -1.26 -4.80 116.55 118.77 2sil n ASP 214 Ca -0.29 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2sil n ASP 214 Cb 1.07 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 2sil n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sil n GLY 215 N 0.52 1.93 0.54 6.12 0.00 -1.26 -4.83 105.19 108.21 2sil n GLY 215 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2sil n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2sil n ILE 216 N -2.00 1.04 -3.38 -0.61 5.41 -1.26 -4.94 119.36 113.61 2sil n ILE 216 Ca 0.00 -0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.34 2sil n ILE 216 Cb 0.00 -1.82 -0.08 0.00 -0.71 0.00 0.00 39.64 37.04 2sil n ILE 216 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2sil s THR 217 N -2.36 5.19 0.28 1.39 2.01 -1.26 -3.13 115.64 117.76 2sil s THR 217 Ca -0.19 0.71 0.10 0.00 0.31 0.00 0.00 61.69 62.62 2sil s THR 217 Cb 0.06 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2sil s THR 217 CO 0.25 0.23 -0.03 0.26 -0.69 0.00 0.00 174.62 174.64 2sil s TRP 218 N 1.47 2.61 0.04 4.92 0.52 -1.26 -4.36 118.94 122.88 2sil s TRP 218 Ca 0.19 -0.27 0.01 0.00 0.02 0.00 0.00 56.10 56.05 2sil s TRP 218 Cb -0.15 -1.21 -0.02 0.00 -1.15 0.00 0.00 33.47 30.94 2sil s TRP 218 CO 0.08 0.61 -0.06 -1.12 0.02 0.00 0.00 176.95 176.48 2sil s SER 219 N -3.66 0.69 -0.07 2.95 0.01 -0.27 -4.91 113.70 108.44 2sil s SER 219 Ca 0.32 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2sil s SER 219 Cb -0.05 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2sil s SER 219 CO 0.19 -0.27 -0.08 -0.76 0.41 0.00 0.00 173.24 172.73 2sil s LEU 220 N -1.71 3.08 1.00 2.44 1.43 -1.26 -1.73 118.68 121.94 2sil s LEU 220 Ca -0.09 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2sil s LEU 220 Cb -0.08 -1.67 0.19 0.00 0.03 0.00 0.00 46.19 44.66 2sil s LEU 220 CO -0.01 0.35 1.09 -2.16 0.23 0.00 0.00 176.35 175.85 2sil s PRO 221 N -0.71 0.43 0.18 1.29 0.04 -1.26 -4.98 135.00 129.99 2sil s PRO 221 Ca 0.11 0.53 0.13 0.00 0.04 0.00 0.00 61.00 61.80 2sil s PRO 221 Cb -0.11 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 2sil s PRO 221 CO 0.01 -2.74 1.26 0.66 0.04 0.00 0.00 177.00 176.24 2sil h SER 222 N -1.90 0.00 -5.48 6.66 4.64 -1.88 -3.47 113.55 112.13 2sil h SER 222 Ca -0.54 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.30 2sil h SER 222 Cb 1.33 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.51 2sil h SER 222 CO 0.57 0.70 0.14 0.61 -0.87 0.00 0.00 176.83 177.99 2sil n GLY 223 N 1.31 0.47 3.03 -0.77 0.00 -0.92 -5.02 105.19 103.28 2sil n GLY 223 Ca -0.01 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 2sil n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2sil s TYR 224 N -3.26 0.31 0.21 1.61 2.02 -1.26 -4.89 117.35 112.09 2sil s TYR 224 Ca 0.69 -0.64 0.06 0.00 -0.37 0.00 0.00 57.07 56.82 2sil s TYR 224 Cb -0.04 -0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2sil s TYR 224 CO 0.46 -0.26 0.15 0.00 -1.57 0.00 0.00 175.55 174.33 2sil n GLU 226 N -0.77 1.04 -0.06 0.00 -0.58 -1.26 -1.67 120.64 117.33 2sil n GLU 226 Ca -0.08 0.39 -0.15 0.00 -0.42 0.00 0.00 57.16 56.90 2sil n GLU 226 Cb 0.57 -2.16 -0.13 0.00 -0.57 0.00 0.00 31.44 29.15 2sil n GLU 226 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2sil h GLY 227 N 0.76 0.03 0.00 0.62 0.00 -1.82 -3.32 103.07 99.34 2sil h GLY 227 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2sil h GLY 227 CO 0.52 0.08 0.00 0.69 0.00 0.00 0.00 176.54 177.83 2sil n PHE 228 N -4.54 0.00 1.21 5.60 3.72 -1.26 -0.11 117.46 122.07 2sil n PHE 228 Ca -0.12 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2sil n PHE 228 Cb 0.53 0.01 0.18 0.00 -0.94 0.00 0.00 39.48 39.27 2sil n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2sil n GLY 229 N 0.00 0.19 4.69 1.37 0.00 0.25 -4.95 105.19 106.74 2sil n GLY 229 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2sil n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2sil n SER 230 N 0.23 0.00 -4.77 1.61 3.41 0.84 -4.72 113.62 110.23 2sil n SER 230 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 2sil n SER 230 Cb 0.23 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 2sil n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2sil s GLU 231 N 0.00 4.23 0.16 4.33 2.02 -1.26 -4.63 118.70 123.55 2sil s GLU 231 Ca 0.00 2.39 -0.25 0.00 0.02 0.00 0.00 54.97 57.14 2sil s GLU 231 Cb 0.00 -3.03 0.06 0.00 0.10 0.00 0.00 34.13 31.26 2sil s GLU 231 CO 0.00 -0.38 0.86 0.54 0.02 0.00 0.00 175.26 176.30 2sil s ASN 232 N -0.20 -0.26 0.11 -0.19 4.22 -0.68 -0.62 114.94 117.33 2sil s ASN 232 Ca 0.52 -0.35 0.04 0.00 -2.14 0.00 0.00 52.86 50.94 2sil s ASN 232 Cb -0.43 0.54 -0.04 0.00 1.28 0.00 0.00 41.25 42.60 2sil s ASN 232 CO 0.56 -0.96 -0.11 0.20 -2.04 0.00 0.00 177.10 174.74 2sil s ASN 233 N -2.85 1.65 0.05 3.54 0.02 -0.81 -4.32 114.94 112.21 2sil s ASN 233 Ca 0.10 -0.84 0.09 0.00 -1.02 0.00 0.00 52.86 51.19 2sil s ASN 233 Cb -0.02 -0.02 -0.03 0.00 0.02 0.00 0.00 41.25 41.20 2sil s ASN 233 CO 0.00 -0.24 -0.26 -0.63 0.02 0.00 0.00 177.10 175.99 2sil s ILE 234 N -2.50 2.08 0.21 0.60 1.01 -1.26 -0.99 121.20 120.35 2sil s ILE 234 Ca 0.08 -1.39 0.10 0.00 0.00 0.00 0.00 60.65 59.44 2sil s ILE 234 Cb -0.03 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2sil s ILE 234 CO 0.01 0.32 -0.19 0.27 0.00 0.00 0.00 174.94 175.35 2sil s ILE 235 N -0.82 2.08 -0.21 2.92 -4.36 0.11 -4.84 121.20 116.07 2sil s ILE 235 Ca 0.11 -2.12 -0.08 0.00 -0.26 0.00 0.00 60.65 58.30 2sil s ILE 235 Cb -0.10 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2sil s ILE 235 CO 0.02 -0.35 0.10 -0.70 0.24 0.00 0.00 174.94 174.25 2sil s GLU 236 N -3.10 3.96 -0.21 0.37 2.12 -1.26 -0.90 118.70 119.67 2sil s GLU 236 Ca 0.21 -0.34 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 2sil s GLU 236 Cb -0.05 -3.34 0.08 0.00 0.26 0.00 0.00 34.13 31.08 2sil s GLU 236 CO 0.09 0.13 0.13 0.12 -0.54 0.00 0.00 175.26 175.19 2sil s PHE 237 N 0.80 0.14 -1.20 5.30 5.36 -0.60 -4.95 117.98 122.83 2sil s PHE 237 Ca 0.05 -0.40 -0.06 0.00 -0.96 0.00 0.00 56.93 55.56 2sil s PHE 237 Cb -0.13 -0.70 -0.02 0.00 -0.34 0.00 0.00 43.02 41.83 2sil s PHE 237 CO 0.02 -0.63 0.80 0.09 -1.46 0.00 0.00 175.22 174.04 2sil n ASN 238 N 5.28 -3.51 -2.29 6.13 3.02 -1.26 -2.27 115.26 120.35 2sil n ASN 238 Ca -0.06 -0.82 -0.20 0.00 -0.03 0.00 0.00 54.58 53.46 2sil n ASN 238 Cb 0.47 -4.26 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 2sil n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2sil n ALA 239 N -3.99 -0.60 -2.56 5.41 0.00 -1.26 -4.96 120.51 112.54 2sil n ALA 239 Ca -0.20 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2sil n ALA 239 Cb 0.64 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.78 2sil n ALA 239 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2sil s SER 240 N -2.15 0.90 -0.08 0.00 0.01 -0.96 -4.72 113.70 106.70 2sil s SER 240 Ca 0.02 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.54 2sil s SER 240 Cb -0.01 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 2sil s SER 240 CO 0.02 -0.33 -0.09 -0.76 0.41 0.00 0.00 173.24 172.49 2sil s LEU 241 N -2.20 3.01 -0.08 2.44 1.43 -0.48 -1.55 118.68 121.25 2sil s LEU 241 Ca -0.01 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2sil s LEU 241 Cb -0.03 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2sil s LEU 241 CO -0.02 0.31 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 2sil s VAL 242 N -0.51 1.30 0.45 -1.59 1.01 -0.08 -0.63 120.40 120.35 2sil s VAL 242 Ca 0.07 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2sil s VAL 242 Cb -0.12 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2sil s VAL 242 CO 0.02 0.39 0.38 0.54 0.00 0.00 0.00 175.10 176.44 2sil s ASN 243 N 0.69 4.90 -0.24 3.32 2.20 -0.35 0.03 114.94 125.50 2sil s ASN 243 Ca -0.14 -0.89 -0.03 0.00 -0.94 0.00 0.00 52.86 50.87 2sil s ASN 243 Cb -0.16 -0.32 0.12 0.00 -2.00 0.00 0.00 41.25 38.89 2sil s ASN 243 CO 0.04 -0.77 0.29 0.21 -2.94 0.00 0.00 177.10 173.93 2sil s ASN 244 N -4.16 1.12 -0.02 3.54 3.04 -0.16 -3.58 114.94 114.71 2sil s ASN 244 Ca 0.45 -0.25 0.02 0.00 0.04 0.00 0.00 52.86 53.12 2sil s ASN 244 Cb -0.02 0.64 -0.03 0.00 -1.54 0.00 0.00 41.25 40.29 2sil s ASN 244 CO 0.27 -0.34 -0.05 -0.63 -3.04 0.00 0.00 177.10 173.30 2sil s ILE 245 N 2.40 3.78 0.48 -5.21 1.01 0.22 -1.93 121.20 121.95 2sil s ILE 245 Ca 0.09 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 2sil s ILE 245 Cb -0.15 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 2sil s ILE 245 CO -0.19 0.47 1.31 -0.60 0.00 0.00 0.00 174.94 175.93 2sil s ARG 246 N -1.22 3.53 -0.15 2.79 3.52 0.21 -2.03 118.95 125.61 2sil s ARG 246 Ca 0.16 2.14 -0.28 0.00 -0.13 0.00 0.00 55.73 57.62 2sil s ARG 246 Cb -0.11 -2.45 0.07 0.00 -1.56 0.00 0.00 34.95 30.90 2sil s ARG 246 CO 0.06 -0.84 0.68 1.21 -0.81 0.00 0.00 175.30 175.60 2sil s ASN 247 N -0.94 -0.69 0.00 -2.12 2.47 -1.26 -0.59 114.94 111.82 2sil s ASN 247 Ca 0.65 1.04 -0.30 0.00 0.42 0.00 0.00 52.86 54.67 2sil s ASN 247 Cb -0.38 0.97 -0.06 0.00 -1.45 0.00 0.00 41.25 40.34 2sil s ASN 247 CO 0.46 -0.43 1.41 -0.55 -3.72 0.00 0.00 177.10 174.27 2sil s SER 248 N -0.44 6.84 0.24 -4.21 0.15 -1.26 -3.94 113.70 111.07 2sil s SER 248 Ca -0.06 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2sil s SER 248 Cb -0.02 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2sil s SER 248 CO 0.06 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2sil n GLY 249 N 3.66 0.96 3.76 9.45 0.00 0.07 -4.84 105.19 118.25 2sil n GLY 249 Ca 0.13 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2sil n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2sil s LEU 250 N 0.00 4.48 0.67 0.99 1.43 -1.26 -1.03 118.68 123.95 2sil s LEU 250 Ca 0.00 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.39 2sil s LEU 250 Cb 0.00 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2sil s LEU 250 CO 0.00 0.08 1.14 -0.13 0.23 0.00 0.00 176.35 177.67 2sil s ARG 251 N -0.35 2.67 0.18 1.70 0.52 0.02 -4.59 118.95 119.10 2sil s ARG 251 Ca 0.36 1.51 0.08 0.00 -0.52 0.00 0.00 55.73 57.17 2sil s ARG 251 Cb -0.21 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2sil s ARG 251 CO 0.23 -1.37 -0.05 1.03 0.02 0.00 0.00 175.30 175.16 2sil s ARG 252 N -3.97 2.24 -0.13 3.54 1.81 -0.86 -0.90 118.95 120.68 2sil s ARG 252 Ca 0.69 -1.18 -0.06 0.00 -1.72 0.00 0.00 55.73 53.47 2sil s ARG 252 Cb -0.23 -2.26 0.06 0.00 -0.45 0.00 0.00 34.95 32.06 2sil s ARG 252 CO 0.41 0.45 0.28 0.45 -0.68 0.00 0.00 175.30 176.21 2sil s SER 253 N -2.88 -0.03 0.24 0.23 0.15 -1.26 -0.61 113.70 109.54 2sil s SER 253 Ca 0.26 0.62 0.11 0.00 0.70 0.00 0.00 55.95 57.64 2sil s SER 253 Cb -0.09 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2sil s SER 253 CO 0.17 -0.20 -0.20 -0.36 1.20 0.00 0.00 173.24 173.85 2sil s PHE 254 N 1.85 2.16 0.07 3.44 0.40 -1.23 -0.28 117.98 124.39 2sil s PHE 254 Ca -0.04 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2sil s PHE 254 Cb -0.11 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 2sil s PHE 254 CO -0.09 0.60 -0.17 -1.83 0.70 0.00 0.00 175.22 174.42 2sil s GLU 255 N -3.34 1.02 -0.12 0.44 -1.05 0.14 -1.21 118.70 114.57 2sil s GLU 255 Ca 0.26 -1.00 0.03 0.00 -0.15 0.00 0.00 54.97 54.11 2sil s GLU 255 Cb -0.05 -1.13 -0.00 0.00 -0.44 0.00 0.00 34.13 32.51 2sil s GLU 255 CO 0.12 0.27 -0.21 0.99 0.95 0.00 0.00 175.26 177.38 2sil s THR 256 N -1.10 2.28 -1.58 1.83 2.01 0.19 -1.39 115.64 117.88 2sil s THR 256 Ca 0.03 -0.93 0.13 0.00 0.31 0.00 0.00 61.69 61.23 2sil s THR 256 Cb -0.09 -1.91 0.15 0.00 0.01 0.00 0.00 72.50 70.65 2sil s THR 256 CO 0.03 0.55 0.98 0.29 -0.69 0.00 0.00 174.62 175.78 2sil n LYS 257 N 3.72 1.17 -1.56 4.92 5.02 -1.26 -1.38 118.16 128.78 2sil n LYS 257 Ca -0.19 -1.43 -0.04 0.00 -2.02 0.00 0.00 58.31 54.63 2sil n LYS 257 Cb 0.52 -1.27 0.09 0.00 -0.02 0.00 0.00 35.03 34.36 2sil n LYS 257 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2sil n ASP 258 N 0.74 2.50 -3.64 4.39 5.68 -1.26 -4.96 116.55 120.00 2sil n ASP 258 Ca 0.09 -3.18 -0.27 0.00 -0.50 0.00 0.00 54.79 50.93 2sil n ASP 258 Cb 0.35 -0.42 0.04 0.00 -1.14 0.00 0.00 41.12 39.95 2sil n ASP 258 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2sil n PHE 259 N -0.60 -1.98 -0.21 2.11 7.35 -1.26 -3.13 117.46 119.74 2sil n PHE 259 Ca 0.22 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 2sil n PHE 259 Cb 0.88 -3.75 0.00 0.00 0.35 0.00 0.00 39.48 36.96 2sil n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2sil n GLY 260 N -1.62 1.16 0.12 7.13 0.00 -1.26 -4.82 105.19 105.91 2sil n GLY 260 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2sil n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2sil h LYS 261 N 3.45 0.32 -4.68 1.61 6.56 -1.89 -2.44 116.57 119.50 2sil h LYS 261 Ca 0.00 -0.44 -0.27 0.00 -1.06 0.00 0.00 60.65 58.88 2sil h LYS 261 Cb 0.00 0.15 -0.19 0.00 -0.57 0.00 0.00 32.23 31.62 2sil h LYS 261 CO 0.00 1.16 -0.72 0.95 -2.06 0.00 0.00 179.45 178.77 2sil s THR 262 N -2.78 0.67 -0.01 -0.16 -4.23 -1.26 -4.13 115.64 103.73 2sil s THR 262 Ca -0.14 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 2sil s THR 262 Cb 0.02 -1.07 -0.01 0.00 1.34 0.00 0.00 72.50 72.78 2sil s THR 262 CO 0.82 -0.56 -0.12 0.26 -0.54 0.00 0.00 174.62 174.48 2sil s TRP 263 N -2.24 1.05 0.16 3.99 0.52 -1.26 -4.36 118.94 116.80 2sil s TRP 263 Ca -0.01 -0.20 0.07 0.00 0.02 0.00 0.00 56.10 55.98 2sil s TRP 263 Cb -0.04 -0.68 -0.04 0.00 -1.15 0.00 0.00 33.47 31.56 2sil s TRP 263 CO -0.01 -0.02 -0.15 0.95 0.02 0.00 0.00 176.95 177.74 2sil s THR 264 N -0.26 1.58 0.43 2.01 -4.23 -0.49 -4.88 115.64 109.80 2sil s THR 264 Ca 0.04 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.33 2sil s THR 264 Cb -0.05 -1.81 -0.09 0.00 1.34 0.00 0.00 72.50 71.89 2sil s THR 264 CO -0.00 -0.48 1.35 -0.62 -0.54 0.00 0.00 174.62 174.32 2sil n GLU 265 N 0.10 2.10 -3.54 3.99 4.71 -1.26 0.25 120.64 126.98 2sil n GLU 265 Ca -0.12 0.75 -0.41 0.00 -0.01 0.00 0.00 57.16 57.37 2sil n GLU 265 Cb 0.58 -2.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.44 2sil n GLU 265 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2sil s PHE 266 N -1.19 3.45 0.28 -0.32 5.36 0.61 -4.62 117.98 121.56 2sil s PHE 266 Ca 0.61 -1.96 0.02 0.00 -0.96 0.00 0.00 56.93 54.63 2sil s PHE 266 Cb -0.48 -3.51 0.69 0.00 -0.34 0.00 0.00 43.02 39.38 2sil s PHE 266 CO 0.58 -0.98 1.68 -1.35 -1.46 0.00 0.00 175.22 173.69 2sil h PRO 267 N 8.26 0.30 -0.12 10.12 0.11 -1.91 0.12 132.00 148.87 2sil h PRO 267 Ca -0.17 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.96 2sil h PRO 267 Cb 1.06 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2sil h PRO 267 CO 0.84 0.20 0.12 -1.35 -0.21 0.00 0.00 178.00 177.60 2sil h PRO 268 N 0.31 0.00 0.00 1.05 0.11 -1.90 -3.05 132.00 128.52 2sil h PRO 268 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2sil h PRO 268 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2sil h PRO 268 CO -0.57 0.00 -0.52 -0.12 -0.21 0.00 0.00 178.00 176.57 2sil n MET 269 N -3.98 3.26 -2.07 1.05 1.56 -1.00 -4.56 117.12 111.39 2sil n MET 269 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2sil n MET 269 Cb 0.23 -0.76 -0.03 0.00 2.15 0.00 0.00 33.22 34.82 2sil n MET 269 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2sil s ASP 270 N -1.50 6.72 -1.80 6.12 2.15 0.38 -3.13 116.67 125.61 2sil s ASP 270 Ca 0.00 2.35 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2sil s ASP 270 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2sil s ASP 270 CO 0.00 -0.78 0.00 0.29 -0.17 0.00 0.00 175.17 174.51 2sil n LYS 271 N 5.06 -1.39 0.06 4.34 5.02 -0.08 -4.91 118.16 126.27 2sil n LYS 271 Ca 0.14 1.04 0.01 0.00 -2.02 0.00 0.00 58.31 57.48 2sil n LYS 271 Cb 0.42 -5.44 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 2sil n LYS 271 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2sil h LYS 272 N 0.00 0.00 -5.80 1.97 1.79 -1.73 -3.46 116.57 109.35 2sil h LYS 272 Ca -0.41 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.43 2sil h LYS 272 Cb 1.27 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.61 2sil h LYS 272 CO 0.54 0.30 -0.86 0.08 -1.08 0.00 0.00 179.45 178.43 2sil s VAL 273 N -2.97 1.74 -0.20 0.50 1.01 -1.26 -5.01 120.40 114.20 2sil s VAL 273 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2sil s VAL 273 Cb 0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2sil s VAL 273 CO 0.80 0.49 -0.05 -0.62 0.00 0.00 0.00 175.10 175.72 2sil s ASP 274 N -0.19 4.34 0.00 3.32 2.15 -1.26 -0.80 116.67 124.23 2sil s ASP 274 Ca -0.00 -0.35 0.19 0.00 0.43 0.00 0.00 52.55 52.82 2sil s ASP 274 Cb -0.11 -1.73 0.25 0.00 -0.30 0.00 0.00 42.92 41.02 2sil s ASP 274 CO 0.02 0.03 1.19 0.59 -0.17 0.00 0.00 175.17 176.82 2sil n ASN 275 N 4.49 2.84 -0.58 -0.34 3.02 -0.20 -4.72 115.26 119.77 2sil n ASN 275 Ca -0.18 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2sil n ASN 275 Cb 0.51 -0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2sil n ASN 275 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2sil n ARG 276 N 1.11 -0.05 -1.53 3.52 1.74 -1.23 -4.41 116.66 115.80 2sil n ARG 276 Ca 0.13 0.04 -0.47 0.00 -0.77 0.00 0.00 57.85 56.78 2sil n ARG 276 Cb 0.49 -0.07 -0.03 0.00 -1.02 0.00 0.00 32.46 31.84 2sil n ARG 276 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2sil n ASN 277 N -1.32 0.58 0.00 0.55 5.03 -1.26 -0.75 115.26 118.09 2sil n ASN 277 Ca 0.00 1.16 0.00 0.00 0.87 0.00 0.00 54.58 56.61 2sil n ASN 277 Cb 0.01 -1.17 0.00 0.00 -1.02 0.00 0.00 39.78 37.61 2sil n ASN 277 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2sil n HIS 278 N 0.53 0.00 0.00 3.10 8.25 -1.26 -4.54 115.22 121.29 2sil n HIS 278 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2sil n HIS 278 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2sil n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2sil n GLY 279 N 0.00 -1.37 3.39 -1.41 0.00 -0.82 -4.10 105.19 100.87 2sil n GLY 279 Ca 0.00 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2sil n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sil s VAL 280 N -1.95 0.03 0.68 1.61 0.11 -1.26 -4.96 120.40 114.67 2sil s VAL 280 Ca 0.00 -0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 58.63 2sil s VAL 280 Cb 0.00 -0.99 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2sil s VAL 280 CO 0.00 -0.14 1.19 -1.58 -3.33 0.00 0.00 175.10 171.23 2sil s GLN 281 N -2.64 2.51 0.07 1.54 -0.44 -1.26 -4.59 119.66 114.86 2sil s GLN 281 Ca -0.04 1.70 -0.12 0.00 -2.50 0.00 0.00 55.36 54.39 2sil s GLN 281 Cb -0.00 -1.89 0.01 0.00 -1.64 0.00 0.00 33.01 29.49 2sil s GLN 281 CO -0.03 -1.54 0.28 0.20 0.50 0.00 0.00 175.29 174.70 2sil s GLY 282 N -2.03 -0.07 -0.15 2.59 0.00 -1.26 -4.64 107.32 101.76 2sil s GLY 282 Ca 0.74 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 2sil s GLY 282 CO 0.41 -0.44 -0.05 -0.45 0.00 0.00 0.00 173.10 172.57 2sil s SER 283 N -2.46 4.71 -0.05 1.64 0.15 -0.32 -4.67 113.70 112.70 2sil s SER 283 Ca -0.00 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.52 2sil s SER 283 Cb 0.01 -1.75 0.02 0.00 -1.71 0.00 0.00 66.02 62.59 2sil s SER 283 CO -0.08 0.18 -0.07 -0.89 1.20 0.00 0.00 173.24 173.58 2sil s THR 284 N 0.32 0.74 0.23 6.45 2.01 -1.26 -0.47 115.64 123.66 2sil s THR 284 Ca -0.05 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2sil s THR 284 Cb -0.14 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2sil s THR 284 CO 0.03 0.27 0.15 0.27 -0.69 0.00 0.00 174.62 174.65 2sil s ILE 285 N 0.86 0.07 0.16 1.82 -4.36 -0.55 -4.70 121.20 114.49 2sil s ILE 285 Ca -0.12 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.36 2sil s ILE 285 Cb -0.15 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 2sil s ILE 285 CO 0.01 0.00 -0.10 0.42 0.24 0.00 0.00 174.94 175.51 2sil s THR 286 N -4.01 3.24 -0.07 8.37 -4.23 -1.26 -1.23 115.64 116.46 2sil s THR 286 Ca 0.39 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2sil s THR 286 Cb 0.06 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2sil s THR 286 CO 0.14 -0.04 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.43 2sil s ILE 287 N -1.54 1.18 0.32 2.99 1.01 0.22 -4.91 121.20 120.48 2sil s ILE 287 Ca 0.24 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 2sil s ILE 287 Cb -0.10 -1.09 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 2sil s ILE 287 CO 0.15 0.37 0.97 -2.84 0.00 0.00 0.00 174.94 173.59 2sil s PRO 288 N 0.74 4.54 -0.28 2.79 0.02 -1.26 -0.84 135.00 140.71 2sil s PRO 288 Ca -0.13 1.41 -0.04 0.00 0.02 0.00 0.00 61.00 62.26 2sil s PRO 288 Cb -0.16 -2.83 0.10 0.00 0.02 0.00 0.00 34.50 31.63 2sil s PRO 288 CO 0.03 0.23 0.13 -1.54 -0.33 0.00 0.00 177.00 175.51 2sil s SER 289 N -1.51 3.45 1.97 2.53 1.04 -0.19 -4.92 113.70 116.08 2sil s SER 289 Ca 0.50 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2sil s SER 289 Cb -0.21 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2sil s SER 289 CO 0.27 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2sil n GLY 290 N 5.25 3.63 0.37 7.32 0.00 -1.26 -1.00 105.19 119.49 2sil n GLY 290 Ca -0.06 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2sil n GLY 290 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2sil n ASN 291 N 5.63 1.15 -2.65 1.61 2.85 -1.26 -4.92 115.26 117.67 2sil n ASN 291 Ca 0.00 -1.43 -0.08 0.00 -0.11 0.00 0.00 54.58 52.96 2sil n ASN 291 Cb 0.00 -0.02 -0.01 0.00 1.24 0.00 0.00 39.78 40.99 2sil n ASN 291 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2sil n LYS 292 N -0.09 1.62 -4.21 1.20 5.02 -0.18 -5.15 118.16 116.38 2sil n LYS 292 Ca 0.19 -0.88 -0.18 0.00 -2.02 0.00 0.00 58.31 55.42 2sil n LYS 292 Cb 0.29 0.21 -0.11 0.00 -0.02 0.00 0.00 35.03 35.39 2sil n LYS 292 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2sil s LEU 293 N 0.00 2.36 0.01 -0.35 1.02 -1.26 -1.02 118.68 119.44 2sil s LEU 293 Ca 0.02 -0.74 0.03 0.00 0.02 0.00 0.00 54.13 53.45 2sil s LEU 293 Cb -0.00 -0.52 -0.01 0.00 0.02 0.00 0.00 46.19 45.68 2sil s LEU 293 CO 0.01 -0.13 -0.09 -0.69 0.02 0.00 0.00 176.35 175.47 2sil s VAL 294 N -1.86 0.66 -0.15 -1.59 1.01 -0.02 -4.61 120.40 113.83 2sil s VAL 294 Ca 0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 2sil s VAL 294 Cb -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2sil s VAL 294 CO 0.02 0.01 0.08 0.00 0.00 0.00 0.00 175.10 175.21 2sil s ALA 295 N -0.57 3.52 -0.06 5.51 0.00 -0.98 0.72 121.76 129.90 2sil s ALA 295 Ca -0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2sil s ALA 295 Cb -0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2sil s ALA 295 CO 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 175.76 176.06 2sil s ALA 296 N -0.16 3.07 -0.01 0.00 0.00 -0.36 -0.64 121.76 123.66 2sil s ALA 296 Ca 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2sil s ALA 296 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2sil s ALA 296 CO 0.01 0.59 0.04 -1.58 0.00 0.00 0.00 175.76 174.82 2sil s HIS 297 N -0.88 -0.03 -0.03 0.00 2.46 0.06 -1.48 115.29 115.38 2sil s HIS 297 Ca 0.14 0.08 0.06 0.00 0.47 0.00 0.00 55.06 55.80 2sil s HIS 297 Cb -0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 32.58 32.33 2sil s HIS 297 CO 0.03 -0.04 -0.20 -1.54 -2.47 0.00 0.00 174.74 170.52 2sil s SER 298 N -0.10 2.44 0.07 9.88 1.04 0.39 -0.52 113.70 126.89 2sil s SER 298 Ca -0.01 -0.39 -0.28 0.00 0.48 0.00 0.00 55.95 55.75 2sil s SER 298 Cb -0.01 -0.50 0.09 0.00 0.10 0.00 0.00 66.02 65.69 2sil s SER 298 CO 0.00 0.21 1.07 -0.94 0.98 0.00 0.00 173.24 174.56 2sil s SER 299 N -0.22 -0.16 0.08 7.02 1.04 -0.87 -1.18 113.70 119.41 2sil s SER 299 Ca 0.01 -0.26 -0.20 0.00 0.48 0.00 0.00 55.95 55.98 2sil s SER 299 Cb -0.10 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.31 2sil s SER 299 CO 0.01 -0.65 0.60 0.00 0.98 0.00 0.00 173.24 174.18 2sil s ALA 300 N -2.96 3.56 0.24 5.32 0.00 -1.26 -1.22 121.76 125.43 2sil s ALA 300 Ca 0.12 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2sil s ALA 300 Cb 0.01 -2.69 0.26 0.00 0.00 0.00 0.00 23.12 20.69 2sil s ALA 300 CO -0.01 0.37 1.57 1.96 0.00 0.00 0.00 175.76 179.65 2sil h GLN 301 N 4.58 0.28 -5.92 0.00 4.20 -0.50 -3.40 115.11 114.35 2sil h GLN 301 Ca -0.49 -0.18 -0.36 0.00 0.06 0.00 0.00 58.65 57.68 2sil h GLN 301 Cb 1.21 0.02 0.13 0.00 0.30 0.00 0.00 27.48 29.14 2sil h GLN 301 CO 0.64 0.77 -0.90 -1.71 -0.67 0.00 0.00 178.83 176.96 2sil n ASN 302 N -3.91 -5.44 0.31 1.46 5.15 0.82 -4.60 115.26 109.06 2sil n ASN 302 Ca -0.02 -0.88 0.20 0.00 -0.60 0.00 0.00 54.58 53.27 2sil n ASN 302 Cb 0.59 -4.14 1.05 0.00 -0.53 0.00 0.00 39.78 36.76 2sil n ASN 302 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2sil h LYS 303 N -1.59 0.00 -0.02 1.20 1.57 -1.93 -0.88 116.57 114.93 2sil h LYS 303 Ca -0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2sil h LYS 303 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2sil h LYS 303 CO 0.47 0.00 -0.04 0.09 -0.57 0.00 0.00 179.45 179.41 2sil n ASN 304 N -3.30 1.65 -3.87 0.86 5.03 -1.26 -4.95 115.26 109.42 2sil n ASN 304 Ca -0.02 -1.50 -0.25 0.00 0.87 0.00 0.00 54.58 53.67 2sil n ASN 304 Cb 0.15 0.02 0.01 0.00 -1.02 0.00 0.00 39.78 38.94 2sil n ASN 304 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2sil n ASN 305 N 0.24 -1.60 -0.17 6.41 5.15 -0.33 -4.94 115.26 120.02 2sil n ASN 305 Ca 0.17 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 2sil n ASN 305 Cb 0.39 -3.55 0.00 0.00 -0.53 0.00 0.00 39.78 36.09 2sil n ASN 305 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2sil n ASP 306 N -2.96 0.00 0.00 1.20 5.68 -1.26 -4.55 116.55 114.65 2sil n ASP 306 Ca -0.22 -0.17 0.08 0.00 -0.50 0.00 0.00 54.79 53.99 2sil n ASP 306 Cb 0.64 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.10 2sil n ASP 306 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2sil n TYR 307 N 0.00 0.00 0.34 2.11 4.01 -1.26 -3.30 117.16 119.05 2sil n TYR 307 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2sil n TYR 307 Cb 0.00 -0.07 0.37 0.00 -0.31 0.00 0.00 39.34 39.33 2sil n TYR 307 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2sil h THR 308 N 0.00 0.00 -6.86 -0.72 1.35 -1.88 -3.39 112.91 101.41 2sil h THR 308 Ca 0.00 -0.71 -0.49 0.00 -0.55 0.00 0.00 66.41 64.66 2sil h THR 308 Cb 0.04 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2sil h THR 308 CO 0.00 0.00 -0.90 0.54 -0.25 0.00 0.00 175.52 174.91 2sil n ARG 309 N -2.84 -0.67 -1.50 4.72 1.74 -1.21 -0.40 116.66 116.50 2sil n ARG 309 Ca 0.03 0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 57.03 2sil n ARG 309 Cb 0.43 -1.92 0.14 0.00 -1.02 0.00 0.00 32.46 30.09 2sil n ARG 309 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2sil s SER 310 N -3.42 3.48 -0.90 0.55 1.04 -1.26 -4.31 113.70 108.88 2sil s SER 310 Ca 0.27 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 2sil s SER 310 Cb -0.15 -1.59 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 2sil s SER 310 CO 0.81 -2.58 0.75 0.47 0.98 0.00 0.00 173.24 173.68 2sil n ASP 311 N -3.79 -6.66 -4.68 7.02 8.00 -0.92 -0.12 116.55 115.40 2sil n ASP 311 Ca 0.06 -0.52 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 2sil n ASP 311 Cb 0.59 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 37.27 2sil n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2sil s ILE 312 N -3.17 3.78 0.22 0.53 1.01 -0.40 -1.27 121.20 121.89 2sil s ILE 312 Ca 0.19 1.13 0.03 0.00 0.00 0.00 0.00 60.65 61.99 2sil s ILE 312 Cb -0.05 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2sil s ILE 312 CO 0.79 -0.02 0.01 -0.44 0.00 0.00 0.00 174.94 175.28 2sil s SER 313 N 2.00 1.55 -0.17 3.58 0.01 -0.36 -1.52 113.70 118.80 2sil s SER 313 Ca 0.63 -1.23 -0.03 0.00 1.31 0.00 0.00 55.95 56.63 2sil s SER 313 Cb -0.30 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2sil s SER 313 CO 0.25 -0.56 -0.05 -0.22 0.41 0.00 0.00 173.24 173.07 2sil s LEU 314 N -3.27 3.06 0.13 2.44 2.96 0.18 -2.06 118.68 122.12 2sil s LEU 314 Ca 0.28 -0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2sil s LEU 314 Cb 0.06 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2sil s LEU 314 CO 0.08 0.11 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.69 2sil s TYR 315 N 0.70 1.97 -0.04 5.38 1.51 0.32 -0.03 117.35 127.16 2sil s TYR 315 Ca -0.03 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2sil s TYR 315 Cb -0.15 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2sil s TYR 315 CO 0.02 0.30 -0.13 0.00 -1.11 0.00 0.00 175.55 174.63 2sil s ALA 316 N -1.41 2.73 -0.15 3.71 0.00 -0.27 -0.76 121.76 125.61 2sil s ALA 316 Ca 0.12 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2sil s ALA 316 Cb -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2sil s ALA 316 CO 0.06 0.57 -0.21 -1.01 0.00 0.00 0.00 175.76 175.16 2sil s HIS 317 N -0.79 2.66 -0.54 0.00 3.76 0.19 -1.90 115.29 118.67 2sil s HIS 317 Ca 0.12 -1.38 -0.25 0.00 -0.15 0.00 0.00 55.06 53.40 2sil s HIS 317 Cb -0.11 -1.82 0.04 0.00 1.11 0.00 0.00 32.58 31.80 2sil s HIS 317 CO 0.02 -0.64 1.00 1.21 -0.85 0.00 0.00 174.74 175.47 2sil s ASN 318 N 0.91 6.40 0.15 1.40 3.84 0.15 -2.32 114.94 125.48 2sil s ASN 318 Ca -0.05 -0.14 0.19 0.00 0.21 0.00 0.00 52.86 53.07 2sil s ASN 318 Cb -0.15 -2.47 0.82 0.00 -0.55 0.00 0.00 41.25 38.90 2sil s ASN 318 CO -0.04 -1.25 1.59 0.18 -2.79 0.00 0.00 177.10 174.79 2sil n LEU 319 N 7.64 0.39 -0.12 3.21 4.77 -1.26 0.19 117.00 131.82 2sil n LEU 319 Ca 0.04 0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 56.39 2sil n LEU 319 Cb 0.48 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 2sil n LEU 319 CO 0.66 -0.46 -0.90 -1.22 -1.33 0.00 0.00 177.39 174.14 2sil n TYR 320 N -1.93 0.52 0.09 -1.77 4.01 -1.26 -4.62 117.16 112.20 2sil n TYR 320 Ca 0.02 0.23 0.11 0.00 -0.16 0.00 0.00 57.90 58.10 2sil n TYR 320 Cb 0.19 -0.99 -0.02 0.00 -0.31 0.00 0.00 39.34 38.21 2sil n TYR 320 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2sil n SER 321 N -4.37 0.76 0.00 7.72 3.41 -1.23 -4.98 113.62 114.92 2sil n SER 321 Ca -0.38 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2sil n SER 321 Cb 0.72 0.62 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 2sil n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2sil n GLY 322 N 1.19 0.82 3.77 5.00 0.00 0.13 -4.99 105.19 111.11 2sil n GLY 322 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2sil n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2sil s GLU 323 N -0.47 4.05 -0.00 1.61 2.02 -1.24 -4.78 118.70 119.89 2sil s GLU 323 Ca 0.00 1.88 0.06 0.00 0.02 0.00 0.00 54.97 56.93 2sil s GLU 323 Cb 0.00 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 2sil s GLU 323 CO 0.00 -0.33 -0.18 0.08 0.02 0.00 0.00 175.26 174.85 2sil s VAL 324 N -1.39 1.40 0.01 2.63 1.01 -1.26 -0.68 120.40 122.12 2sil s VAL 324 Ca 0.57 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2sil s VAL 324 Cb -0.32 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2sil s VAL 324 CO 0.40 0.33 -0.02 -0.75 0.00 0.00 0.00 175.10 175.06 2sil s LYS 325 N -0.58 0.18 -0.18 2.72 2.47 -0.80 -4.99 119.74 118.57 2sil s LYS 325 Ca 0.06 -0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 53.94 2sil s LYS 325 Cb -0.07 -0.01 -0.01 0.00 -1.46 0.00 0.00 37.83 36.27 2sil s LYS 325 CO -0.00 -0.00 0.83 -1.17 0.16 0.00 0.00 175.35 175.17 2sil s LEU 326 N -0.63 4.16 -0.19 5.43 2.96 -1.26 -1.12 118.68 128.03 2sil s LEU 326 Ca -0.06 1.16 -0.11 0.00 -0.22 0.00 0.00 54.13 54.90 2sil s LEU 326 Cb -0.04 -3.23 -0.21 0.00 0.50 0.00 0.00 46.19 43.21 2sil s LEU 326 CO -0.00 -0.41 0.12 -0.38 -1.32 0.00 0.00 176.35 174.35 2sil n ILE 327 N 4.80 1.63 -3.64 6.68 2.08 0.96 -4.95 119.36 126.91 2sil n ILE 327 Ca 0.05 -0.41 -0.05 0.00 0.56 0.00 0.00 62.75 62.89 2sil n ILE 327 Cb 0.49 -1.80 -0.07 0.00 -0.75 0.00 0.00 39.64 37.51 2sil n ILE 327 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2sil s ASP 328 N -6.97 -0.72 -0.97 4.38 2.15 -0.89 -5.00 116.67 108.65 2sil s ASP 328 Ca -0.29 1.16 -0.19 0.00 0.43 0.00 0.00 52.55 53.67 2sil s ASP 328 Cb 0.08 1.29 0.13 0.00 -0.30 0.00 0.00 42.92 44.12 2sil s ASP 328 CO 0.65 -0.18 1.19 -0.62 -0.17 0.00 0.00 175.17 176.04 2sil s ASP 329 N 1.46 6.67 0.51 -0.34 -1.08 -1.26 -0.65 116.67 121.98 2sil s ASP 329 Ca -0.09 -2.10 0.30 0.00 -0.52 0.00 0.00 52.55 50.14 2sil s ASP 329 Cb -0.04 -2.42 1.07 0.00 -1.46 0.00 0.00 42.92 40.07 2sil s ASP 329 CO -0.17 -1.07 1.87 2.19 0.52 0.00 0.00 175.17 178.51 2sil h PHE 330 N 8.72 0.00 -2.28 -5.34 -5.15 -1.75 -3.34 116.94 107.80 2sil h PHE 330 Ca 0.18 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.37 2sil h PHE 330 Cb 1.01 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.78 2sil h PHE 330 CO 1.17 0.00 -0.96 0.98 -2.00 0.00 0.00 178.31 177.51 2sil n TYR 331 N -3.07 0.09 -1.45 6.09 9.36 -0.58 -4.99 117.16 122.61 2sil n TYR 331 Ca 0.02 -3.57 -0.29 0.00 3.32 0.00 0.00 57.90 57.37 2sil n TYR 331 Cb 0.37 -0.13 -0.07 0.00 -0.63 0.00 0.00 39.34 38.88 2sil n TYR 331 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2sil n PRO 332 N 2.03 3.16 -4.12 2.98 -0.04 -1.26 -1.28 135.00 136.48 2sil n PRO 332 Ca 0.26 -2.26 -0.14 0.00 -0.04 0.00 0.00 63.50 61.32 2sil n PRO 332 Cb 0.48 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.45 2sil n PRO 332 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2sil s LYS 333 N -0.01 0.69 0.16 0.54 1.02 -1.26 -4.76 119.74 116.12 2sil s LYS 333 Ca 0.62 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2sil s LYS 333 Cb 0.27 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 37.10 2sil s LYS 333 CO -0.10 0.06 1.04 0.14 -0.92 0.00 0.00 175.35 175.57 2sil s VAL 334 N -1.98 4.10 0.73 3.17 -7.23 -1.26 -2.16 120.40 115.77 2sil s VAL 334 Ca -0.02 1.82 0.01 0.00 -1.81 0.00 0.00 61.98 61.98 2sil s VAL 334 Cb -0.06 -4.16 0.14 0.00 0.56 0.00 0.00 36.38 32.87 2sil s VAL 334 CO -0.00 0.31 1.00 0.61 -0.31 0.00 0.00 175.10 176.71 2sil n GLY 335 N 2.06 0.76 3.65 2.32 0.00 0.47 -4.94 105.19 109.50 2sil n GLY 335 Ca 0.02 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2sil n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2sil s ASN 336 N -5.08 7.01 0.45 1.61 3.04 -1.26 -4.66 114.94 116.05 2sil s ASN 336 Ca 0.67 1.26 0.28 0.00 0.04 0.00 0.00 52.86 55.11 2sil s ASN 336 Cb -0.04 -2.51 1.53 0.00 -1.54 0.00 0.00 41.25 38.70 2sil s ASN 336 CO 0.44 -0.62 1.85 0.00 -3.04 0.00 0.00 177.10 175.73 2sil h ALA 337 N 7.53 1.05 0.00 1.71 0.00 -1.88 0.92 119.26 128.60 2sil h ALA 337 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2sil h ALA 337 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2sil h ALA 337 CO 0.95 -0.05 0.00 0.77 0.00 0.00 0.00 179.25 180.91 2sil h SER 338 N 0.00 0.00 0.00 0.00 0.02 -1.91 -3.44 113.55 108.21 2sil h SER 338 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2sil h SER 338 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2sil h SER 338 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2sil n GLY 339 N -0.24 1.08 3.61 -3.77 0.00 0.31 -4.74 105.19 101.45 2sil n GLY 339 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2sil n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sil s ALA 340 N 0.00 0.00 0.00 4.61 0.00 -1.20 -4.60 121.76 120.58 2sil s ALA 340 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2sil s ALA 340 Cb 0.00 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.12 2sil s ALA 340 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2sil n GLY 341 N -0.50 2.56 3.78 0.00 0.00 -1.26 -4.92 105.19 104.86 2sil n GLY 341 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2sil n GLY 341 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2sil s TYR 342 N -2.62 2.78 0.20 1.61 1.51 -1.26 -4.50 117.35 115.06 2sil s TYR 342 Ca 0.00 1.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.41 2sil s TYR 342 Cb 0.00 -3.11 0.03 0.00 -0.11 0.00 0.00 41.96 38.77 2sil s TYR 342 CO 0.00 -1.43 0.56 -1.54 -1.11 0.00 0.00 175.55 172.02 2sil s SER 343 N -2.61 -0.31 -0.11 2.29 1.04 -1.26 -1.53 113.70 111.21 2sil s SER 343 Ca 0.66 -0.42 -0.05 0.00 0.48 0.00 0.00 55.95 56.61 2sil s SER 343 Cb -0.19 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2sil s SER 343 CO 0.38 -1.07 0.25 0.00 0.98 0.00 0.00 173.24 173.79 2sil s LEU 345 N 1.52 4.23 -0.11 0.00 1.43 -1.26 -1.11 118.68 123.38 2sil s LEU 345 Ca -0.07 0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2sil s LEU 345 Cb -0.11 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.13 2sil s LEU 345 CO -0.09 -0.09 0.23 -0.55 0.23 0.00 0.00 176.35 176.08 2sil s SER 346 N -3.67 0.29 0.05 2.29 0.15 -0.24 -4.83 113.70 107.74 2sil s SER 346 Ca 0.36 0.50 0.09 0.00 0.70 0.00 0.00 55.95 57.61 2sil s SER 346 Cb -0.10 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2sil s SER 346 CO 0.30 -0.22 -0.26 -0.47 1.20 0.00 0.00 173.24 173.80 2sil s TYR 347 N 2.08 2.34 -0.13 3.44 5.04 -1.26 -1.03 117.35 127.82 2sil s TYR 347 Ca -0.01 -0.40 -0.22 0.00 -2.44 0.00 0.00 57.07 54.00 2sil s TYR 347 Cb -0.12 -1.39 0.05 0.00 0.35 0.00 0.00 41.96 40.86 2sil s TYR 347 CO -0.08 0.15 0.55 0.50 -1.34 0.00 0.00 175.55 175.34 2sil s ARG 348 N -1.31 0.77 -0.25 4.97 3.52 -0.89 -4.97 118.95 120.79 2sil s ARG 348 Ca 0.12 0.47 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 2sil s ARG 348 Cb -0.10 0.37 0.06 0.00 -1.56 0.00 0.00 34.95 33.71 2sil s ARG 348 CO 0.03 -0.16 -0.12 0.21 -0.81 0.00 0.00 175.30 174.44 2sil s LYS 349 N -0.39 2.31 -0.26 5.12 2.20 -1.26 -1.12 119.74 126.34 2sil s LYS 349 Ca -0.05 -1.27 -0.05 0.00 -0.36 0.00 0.00 55.97 54.23 2sil s LYS 349 Cb -0.03 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 2sil s LYS 349 CO 0.04 -0.53 0.02 -0.80 -0.36 0.00 0.00 175.35 173.72 2sil s ASN 350 N 1.13 4.78 1.50 1.43 0.01 0.10 -4.87 114.94 119.03 2sil s ASN 350 Ca -0.07 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.52 2sil s ASN 350 Cb -0.19 -1.82 0.00 0.00 0.41 0.00 0.00 41.25 39.65 2sil s ASN 350 CO -0.06 -0.11 0.00 0.52 -1.51 0.00 0.00 177.10 175.94 2sil n VAL 351 N 4.83 0.00 -0.23 1.60 0.31 -1.26 -0.49 118.33 123.09 2sil n VAL 351 Ca -0.16 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.19 2sil n VAL 351 Cb 0.49 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.45 2sil n VAL 351 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2sil n ASP 352 N 10.50 2.06 -4.62 4.52 5.75 -1.26 -4.98 116.55 128.51 2sil n ASP 352 Ca 0.00 -2.22 -0.38 0.00 -0.01 0.00 0.00 54.79 52.19 2sil n ASP 352 Cb 0.00 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 39.90 2sil n ASP 352 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2sil s LYS 353 N -1.37 4.01 -0.15 0.11 2.20 0.35 -5.08 119.74 119.82 2sil s LYS 353 Ca 0.07 -0.24 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2sil s LYS 353 Cb 0.06 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2sil s LYS 353 CO 0.01 -0.09 0.07 -1.21 -0.36 0.00 0.00 175.35 173.77 2sil s GLU 354 N 1.49 3.68 0.04 4.03 2.02 -1.26 0.01 118.70 128.71 2sil s GLU 354 Ca 0.09 -0.30 0.05 0.00 0.02 0.00 0.00 54.97 54.82 2sil s GLU 354 Cb -0.15 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2sil s GLU 354 CO 0.08 0.47 -0.14 0.95 0.02 0.00 0.00 175.26 176.64 2sil s THR 355 N -0.18 1.11 -0.16 3.63 -4.23 -0.28 -4.98 115.64 110.56 2sil s THR 355 Ca 0.08 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2sil s THR 355 Cb -0.12 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 72.74 2sil s THR 355 CO 0.01 -0.02 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.80 2sil s LEU 356 N -1.20 1.49 0.24 4.79 2.96 -1.26 -2.09 118.68 123.62 2sil s LEU 356 Ca 0.01 -0.59 0.11 0.00 -0.22 0.00 0.00 54.13 53.44 2sil s LEU 356 Cb -0.08 -0.87 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 2sil s LEU 356 CO 0.01 -0.18 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.34 2sil s TYR 357 N 1.67 2.24 0.01 5.38 2.02 -0.20 -0.10 117.35 128.38 2sil s TYR 357 Ca 0.01 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2sil s TYR 357 Cb -0.15 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.37 2sil s TYR 357 CO -0.08 0.61 -0.05 0.54 -1.57 0.00 0.00 175.55 175.00 2sil s VAL 358 N -2.23 0.37 0.05 0.71 0.11 -0.54 -1.08 120.40 117.79 2sil s VAL 358 Ca 0.26 -0.55 0.08 0.00 -2.93 0.00 0.00 61.98 58.83 2sil s VAL 358 Cb -0.06 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2sil s VAL 358 CO 0.12 -0.13 -0.22 0.68 -3.33 0.00 0.00 175.10 172.22 2sil s VAL 359 N -0.67 1.78 0.22 2.04 -7.23 -0.27 -1.17 120.40 115.09 2sil s VAL 359 Ca -0.04 -1.30 -0.18 0.00 -1.81 0.00 0.00 61.98 58.65 2sil s VAL 359 Cb -0.05 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.36 2sil s VAL 359 CO -0.00 0.19 0.57 -0.72 -0.31 0.00 0.00 175.10 174.83 2sil s TYR 360 N -0.86 -0.12 0.06 2.82 1.13 0.20 -1.06 117.35 119.53 2sil s TYR 360 Ca 0.08 -0.24 -0.29 0.00 -1.41 0.00 0.00 57.07 55.21 2sil s TYR 360 Cb -0.09 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.18 2sil s TYR 360 CO 0.02 -0.99 0.95 -1.21 -2.51 0.00 0.00 175.55 171.81 2sil s GLU 361 N -3.89 4.63 -0.33 -3.49 2.02 -0.58 -1.16 118.70 115.91 2sil s GLU 361 Ca 0.10 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2sil s GLU 361 Cb -0.02 -3.41 0.14 0.00 0.10 0.00 0.00 34.13 30.94 2sil s GLU 361 CO -0.00 0.12 0.28 0.00 0.02 0.00 0.00 175.26 175.68 2sil s ALA 362 N 0.36 -0.02 -1.46 5.21 0.00 0.48 -4.48 121.76 121.84 2sil s ALA 362 Ca 0.48 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 2sil s ALA 362 Cb -0.22 -1.77 0.06 0.00 0.00 0.00 0.00 23.12 21.18 2sil s ALA 362 CO 0.28 -1.90 0.87 -1.71 0.00 0.00 0.00 175.76 173.30 2sil n ASN 363 N 4.75 -3.45 0.00 0.00 5.15 -1.26 -1.06 115.26 119.39 2sil n ASN 363 Ca 0.04 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2sil n ASN 363 Cb 0.44 -3.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 2sil n ASN 363 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2sil n GLY 364 N -1.67 1.85 3.93 8.20 0.00 -1.26 -4.88 105.19 111.37 2sil n GLY 364 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2sil n GLY 364 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2sil s SER 365 N -2.62 5.46 -0.19 1.61 0.01 -0.22 -1.10 113.70 116.65 2sil s SER 365 Ca 0.00 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2sil s SER 365 Cb 0.00 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2sil s SER 365 CO 0.00 -0.57 -0.15 -0.63 0.41 0.00 0.00 173.24 172.30 2sil s ILE 366 N -2.34 2.50 0.21 1.44 -1.09 -0.63 -0.39 121.20 120.90 2sil s ILE 366 Ca 0.48 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 58.18 2sil s ILE 366 Cb -0.07 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 2sil s ILE 366 CO 0.30 0.50 0.08 -1.61 -1.23 0.00 0.00 174.94 172.98 2sil s GLU 367 N 1.30 2.61 0.01 2.79 2.02 -0.31 0.00 118.70 127.12 2sil s GLU 367 Ca 0.04 -1.11 0.07 0.00 0.02 0.00 0.00 54.97 54.00 2sil s GLU 367 Cb -0.14 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 2sil s GLU 367 CO -0.09 0.43 -0.23 0.12 0.02 0.00 0.00 175.26 175.51 2sil s PHE 368 N -1.96 2.04 -0.00 1.61 2.19 0.39 -0.63 117.98 121.62 2sil s PHE 368 Ca 0.30 -0.39 -0.01 0.00 0.33 0.00 0.00 56.93 57.17 2sil s PHE 368 Cb -0.08 -1.27 -0.00 0.00 -1.31 0.00 0.00 43.02 40.35 2sil s PHE 368 CO 0.21 0.02 0.02 -0.65 1.83 0.00 0.00 175.22 176.65 2sil s GLN 369 N -0.81 0.10 -0.31 10.12 -0.21 -0.32 -0.98 119.66 127.25 2sil s GLN 369 Ca 0.09 -0.11 -0.18 0.00 0.02 0.00 0.00 55.36 55.18 2sil s GLN 369 Cb -0.09 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.94 2sil s GLN 369 CO 0.00 -0.02 0.51 0.34 -2.12 0.00 0.00 175.29 174.01 2sil s ASP 370 N -0.33 6.37 -0.14 5.90 -1.08 0.55 -1.47 116.67 126.46 2sil s ASP 370 Ca -0.04 0.23 0.16 0.00 -0.52 0.00 0.00 52.55 52.38 2sil s ASP 370 Cb -0.02 -2.27 0.59 0.00 -1.46 0.00 0.00 42.92 39.75 2sil s ASP 370 CO -0.00 -0.39 1.50 0.18 0.52 0.00 0.00 175.17 176.98 2sil n LEU 371 N 5.65 4.23 0.19 -1.34 4.77 0.86 -4.71 117.00 126.65 2sil n LEU 371 Ca -0.05 -2.65 0.17 0.00 -0.03 0.00 0.00 56.01 53.45 2sil n LEU 371 Cb 0.49 -0.52 0.81 0.00 -2.33 0.00 0.00 43.42 41.88 2sil n LEU 371 CO 0.43 0.72 1.15 0.28 -1.33 0.00 0.00 177.39 178.64 2sil h SER 372 N 2.81 0.00 0.28 -1.43 0.02 -1.87 -0.52 113.55 112.85 2sil h SER 372 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2sil h SER 372 Cb 1.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2sil h SER 372 CO 0.22 0.00 -0.03 0.08 -1.14 0.00 0.00 176.83 175.96 2sil h ARG 373 N 0.00 0.00 -0.00 3.45 0.11 -1.90 -0.41 114.38 115.62 2sil h ARG 373 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2sil h ARG 373 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2sil h ARG 373 CO -0.00 0.03 -0.16 0.72 0.10 0.00 0.00 179.97 180.66 2sil n HIS 374 N -3.34 0.00 -0.23 4.08 8.25 -0.20 -4.36 115.22 119.43 2sil n HIS 374 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2sil n HIS 374 Cb 0.16 -0.20 0.15 0.00 1.12 0.00 0.00 29.99 31.21 2sil n HIS 374 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2sil h LEU 375 N 0.58 0.02 -1.20 2.41 3.38 -1.21 -1.91 115.31 117.38 2sil h LEU 375 Ca 0.00 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2sil h LEU 375 Cb 0.40 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2sil h LEU 375 CO 0.00 -0.01 0.13 1.55 0.09 0.00 0.00 178.44 180.20 2sil h PRO 376 N 0.27 0.70 -0.26 1.13 0.13 -1.81 0.97 132.00 133.13 2sil h PRO 376 Ca 0.37 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 65.31 2sil h PRO 376 Cb 0.60 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2sil h PRO 376 CO -0.46 0.62 -0.12 0.28 -0.23 0.00 0.00 178.00 178.09 2sil h VAL 377 N 0.68 1.30 -0.51 1.56 2.07 -1.70 -2.61 116.25 117.03 2sil h VAL 377 Ca 0.16 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2sil h VAL 377 Cb 0.22 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2sil h VAL 377 CO -0.01 0.37 0.27 0.40 0.02 0.00 0.00 177.57 178.63 2sil h ILE 378 N 0.27 1.18 0.00 4.57 2.04 -0.90 -2.81 117.51 121.85 2sil h ILE 378 Ca 0.06 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2sil h ILE 378 Cb 0.62 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2sil h ILE 378 CO 0.04 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.67 2sil n LYS 379 N -4.64 0.18 0.00 2.37 5.02 0.30 -1.53 118.16 119.86 2sil n LYS 379 Ca 0.02 0.49 0.13 0.00 -2.02 0.00 0.00 58.31 56.93 2sil n LYS 379 Cb 0.09 -1.90 0.34 0.00 -0.02 0.00 0.00 35.03 33.54 2sil n LYS 379 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2sil n SER 380 N -2.25 0.51 -3.61 4.39 3.41 -1.00 -4.62 113.62 110.46 2sil n SER 380 Ca 0.01 -0.28 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 2sil n SER 380 Cb 0.17 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2sil n SER 380 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2sil n TYR 381 N -1.33 2.99 -1.62 7.33 9.36 -0.58 -5.12 117.16 128.20 2sil n TYR 381 Ca 0.07 -2.95 0.00 0.00 3.32 0.00 0.00 57.90 58.34 2sil n TYR 381 Cb 0.33 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 2sil n TYR 381 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35