#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pme n GLN 17 N 0.00 1.00 -1.65 1.61 0.00 -1.26 -5.07 117.38 112.02 1pme n GLN 17 Ca 0.00 -2.55 -0.48 0.00 0.00 0.00 0.00 57.00 53.97 1pme n GLN 17 Cb 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 30.24 30.66 1pme n GLN 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1pme n VAL 18 N -1.19 0.07 -3.04 -0.39 0.31 -1.26 -4.90 118.33 107.93 1pme n VAL 18 Ca -0.08 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 1pme n VAL 18 Cb 0.45 -1.35 0.01 0.00 -0.91 0.00 0.00 33.84 32.04 1pme n VAL 18 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1pme n PHE 19 N 3.56 -0.81 -2.73 3.52 -0.00 -1.26 -5.07 117.46 114.68 1pme n PHE 19 Ca 0.18 -3.27 -0.42 0.00 -0.00 0.00 0.00 57.45 53.94 1pme n PHE 19 Cb 0.25 0.25 -0.03 0.00 -0.00 0.00 0.00 39.48 39.95 1pme n PHE 19 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1pme s ASP 20 N -2.05 6.21 -0.11 -2.13 -4.77 -1.26 -4.80 116.67 107.74 1pme s ASP 20 Ca 0.34 -0.85 0.15 0.00 -3.30 0.00 0.00 52.55 48.89 1pme s ASP 20 Cb 0.33 -2.48 0.63 0.00 -1.09 0.00 0.00 42.92 40.31 1pme s ASP 20 CO -0.07 -1.58 1.51 1.33 0.70 0.00 0.00 175.17 177.05 1pme n VAL 21 N 6.13 1.67 0.00 2.11 0.24 -1.26 -5.03 118.33 122.19 1pme n VAL 21 Ca 0.02 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1pme n VAL 21 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1pme n VAL 21 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pme n GLY 22 N 0.94 -1.37 0.21 7.63 0.00 -1.26 -4.05 105.19 107.29 1pme n GLY 22 Ca 0.22 -1.58 0.05 0.00 0.00 0.00 0.00 46.02 44.71 1pme n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pme h PRO 23 N 0.00 0.00 -0.53 1.61 0.13 -2.02 -3.11 132.00 128.09 1pme h PRO 23 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1pme h PRO 23 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1pme h PRO 23 CO 0.00 0.25 0.17 -0.09 -0.23 0.00 0.00 178.00 178.09 1pme h ARG 24 N 0.00 0.78 -4.84 0.86 2.43 -1.93 -3.40 114.38 108.28 1pme h ARG 24 Ca -0.00 -0.14 -0.67 0.00 -0.81 0.00 0.00 59.98 58.36 1pme h ARG 24 Cb 0.46 -0.13 -0.27 0.00 -0.42 0.00 0.00 29.97 29.61 1pme h ARG 24 CO 0.03 0.68 -0.64 0.71 -1.51 0.00 0.00 179.97 179.24 1pme s TYR 25 N -5.27 3.12 0.29 2.20 2.02 -1.18 -0.77 117.35 117.76 1pme s TYR 25 Ca -0.09 -1.01 0.01 0.00 -0.37 0.00 0.00 57.07 55.61 1pme s TYR 25 Cb 0.16 -2.22 -0.00 0.00 -0.40 0.00 0.00 41.96 39.50 1pme s TYR 25 CO 0.79 -0.58 0.05 0.25 -1.57 0.00 0.00 175.55 174.49 1pme n THR 26 N 4.84 0.00 -3.67 -0.71 -2.24 -0.80 -4.62 114.28 107.08 1pme n THR 26 Ca -0.15 -1.50 -0.25 0.00 -2.27 0.00 0.00 64.05 59.89 1pme n THR 26 Cb 0.48 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1pme n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1pme n ASN 27 N -1.46 -3.23 -4.71 3.42 3.02 -1.26 -0.30 115.26 110.74 1pme n ASN 27 Ca -0.08 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.15 1pme n ASN 27 Cb 0.39 -3.84 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 1pme n ASN 27 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pme s LEU 28 N -6.47 4.36 -0.09 3.41 1.43 -1.26 -4.40 118.68 115.66 1pme s LEU 28 Ca 0.23 2.17 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 1pme s LEU 28 Cb -0.07 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.59 1pme s LEU 28 CO 0.83 -0.58 -0.11 -0.55 0.23 0.00 0.00 176.35 176.17 1pme s SER 29 N 1.16 2.00 0.53 2.29 0.15 -0.85 -4.97 113.70 114.02 1pme s SER 29 Ca 0.62 -0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.73 1pme s SER 29 Cb -0.33 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.06 1pme s SER 29 CO 0.29 -0.02 1.31 -0.47 1.20 0.00 0.00 173.24 175.55 1pme s TYR 30 N 1.06 2.40 0.12 3.44 5.04 -1.26 -0.44 117.35 127.70 1pme s TYR 30 Ca -0.07 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1pme s TYR 30 Cb -0.15 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1pme s TYR 30 CO -0.01 -2.60 0.00 -0.89 -1.34 0.00 0.00 175.55 170.71 1pme n ILE 31 N -0.97 0.57 0.00 3.14 5.41 -0.69 -4.79 119.36 122.02 1pme n ILE 31 Ca 0.10 0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1pme n ILE 31 Cb 0.46 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1pme n ILE 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pme n GLY 32 N 2.80 -1.81 2.44 7.39 0.00 -0.96 -5.00 105.19 110.05 1pme n GLY 32 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1pme n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pme n TYR 36 N 0.00 0.00 0.00 1.61 4.01 -1.26 -3.72 117.16 117.80 1pme n TYR 36 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1pme n TYR 36 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 1pme n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pme n GLY 37 N 2.01 -0.83 3.65 2.72 0.00 -1.04 -1.26 105.19 110.44 1pme n GLY 37 Ca 0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1pme n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pme s MET 38 N -0.06 2.60 -0.11 1.61 1.75 -1.08 -4.86 119.30 119.15 1pme s MET 38 Ca 0.00 -0.73 -0.01 0.00 -1.25 0.00 0.00 55.69 53.70 1pme s MET 38 Cb 0.00 -2.56 -0.03 0.00 2.84 0.00 0.00 34.83 35.09 1pme s MET 38 CO 0.00 0.59 -0.06 0.08 -0.65 0.00 0.00 175.02 174.98 1pme s VAL 39 N -1.12 3.72 0.05 10.11 1.01 -1.24 0.10 120.40 133.03 1pme s VAL 39 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1pme s VAL 39 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1pme s VAL 39 CO 0.11 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.73 1pme s SER 41 N -2.65 6.44 0.22 0.00 0.15 0.41 -0.25 113.70 118.01 1pme s SER 41 Ca 0.03 0.49 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 1pme s SER 41 Cb 0.05 -2.05 0.02 0.00 -1.71 0.00 0.00 66.02 62.33 1pme s SER 41 CO -0.08 0.03 0.53 0.00 1.20 0.00 0.00 173.24 174.92 1pme s ALA 42 N -1.73 -0.76 -0.21 5.45 0.00 0.49 -2.00 121.76 122.99 1pme s ALA 42 Ca 0.39 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1pme s ALA 42 Cb -0.12 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1pme s ALA 42 CO 0.27 -0.85 0.04 -0.47 0.00 0.00 0.00 175.76 174.74 1pme s TYR 43 N -3.92 3.09 -0.65 0.00 5.04 0.58 -0.03 117.35 121.46 1pme s TYR 43 Ca 0.13 -0.34 -0.24 0.00 -2.44 0.00 0.00 57.07 54.18 1pme s TYR 43 Cb -0.02 -2.14 0.05 0.00 0.35 0.00 0.00 41.96 40.21 1pme s TYR 43 CO 0.02 -0.21 1.06 0.34 -1.34 0.00 0.00 175.55 175.42 1pme s ASP 44 N 1.11 6.22 0.02 4.32 -1.08 0.34 -1.90 116.67 125.70 1pme s ASP 44 Ca 0.03 -0.64 0.07 0.00 -0.52 0.00 0.00 52.55 51.50 1pme s ASP 44 Cb -0.14 -2.47 0.32 0.00 -1.46 0.00 0.00 42.92 39.17 1pme s ASP 44 CO 0.02 -1.51 1.23 0.59 0.52 0.00 0.00 175.17 176.03 1pme n ASN 45 N 8.16 0.04 -0.06 -0.34 3.02 0.05 -0.63 115.26 125.50 1pme n ASN 45 Ca -0.00 0.51 -0.06 0.00 -0.03 0.00 0.00 54.58 55.01 1pme n ASN 45 Cb 0.47 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 1pme n ASN 45 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1pme n VAL 46 N -1.55 1.03 1.38 2.41 0.31 -1.26 -4.51 118.33 116.13 1pme n VAL 46 Ca 0.01 0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.73 1pme n VAL 46 Cb 0.08 -2.10 0.69 0.00 -0.91 0.00 0.00 33.84 31.60 1pme n VAL 46 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1pme n ASN 47 N -3.87 0.00 -2.27 4.52 5.03 -1.24 -4.91 115.26 112.52 1pme n ASN 47 Ca -0.09 -0.41 -0.20 0.00 0.87 0.00 0.00 54.58 54.76 1pme n ASN 47 Cb 0.32 -0.16 -0.02 0.00 -1.02 0.00 0.00 39.78 38.91 1pme n ASN 47 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1pme n LYS 48 N -1.16 -1.70 -4.43 3.52 4.76 0.20 -4.99 118.16 114.35 1pme n LYS 48 Ca 0.15 0.99 -0.24 0.00 -2.87 0.00 0.00 58.31 56.35 1pme n LYS 48 Cb 0.15 -5.61 -0.10 0.00 -1.84 0.00 0.00 35.03 27.62 1pme n LYS 48 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1pme s VAL 49 N -2.94 2.31 -0.14 -0.18 -7.23 -1.20 -4.92 120.40 106.09 1pme s VAL 49 Ca 0.00 -2.27 -0.23 0.00 -1.81 0.00 0.00 61.98 57.67 1pme s VAL 49 Cb 0.00 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1pme s VAL 49 CO 0.00 -0.36 0.73 -0.60 -0.31 0.00 0.00 175.10 174.56 1pme s ARG 50 N -3.30 4.32 0.47 4.82 6.06 -1.26 -0.51 118.95 129.56 1pme s ARG 50 Ca 0.26 0.86 0.04 0.00 -2.50 0.00 0.00 55.73 54.39 1pme s ARG 50 Cb -0.05 -3.53 -0.03 0.00 0.06 0.00 0.00 34.95 31.39 1pme s ARG 50 CO 0.12 -0.17 0.08 0.14 -2.50 0.00 0.00 175.30 172.97 1pme s VAL 51 N 1.62 1.65 -0.08 7.11 -7.23 0.96 -3.01 120.40 121.41 1pme s VAL 51 Ca 0.35 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1pme s VAL 51 Cb -0.17 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 1pme s VAL 51 CO 0.14 0.00 -0.22 0.00 -0.31 0.00 0.00 175.10 174.71 1pme s ALA 52 N -2.77 2.00 -0.04 1.32 0.00 0.04 -0.38 121.76 121.93 1pme s ALA 52 Ca 0.23 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1pme s ALA 52 Cb 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1pme s ALA 52 CO 0.13 0.29 -0.21 0.42 0.00 0.00 0.00 175.76 176.38 1pme s ILE 53 N 0.28 1.74 -0.14 0.00 1.01 0.65 -1.47 121.20 123.27 1pme s ILE 53 Ca -0.15 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1pme s ILE 53 Cb -0.17 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.84 1pme s ILE 53 CO 0.07 0.49 -0.19 -0.75 0.00 0.00 0.00 174.94 174.56 1pme s LYS 54 N -0.18 3.13 -0.13 2.79 2.20 0.03 -0.56 119.74 127.02 1pme s LYS 54 Ca -0.01 -0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 54.61 1pme s LYS 54 Cb -0.12 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 1pme s LYS 54 CO 0.02 0.03 0.53 0.21 -0.36 0.00 0.00 175.35 175.78 1pme s LYS 55 N 0.75 4.33 -0.11 4.03 2.20 0.12 -1.15 119.74 129.90 1pme s LYS 55 Ca -0.08 0.53 0.02 0.00 -0.36 0.00 0.00 55.97 56.09 1pme s LYS 55 Cb -0.16 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1pme s LYS 55 CO 0.00 0.07 -0.16 0.42 -0.36 0.00 0.00 175.35 175.32 1pme s ILE 56 N 0.89 1.58 -0.61 5.43 1.01 0.24 -2.51 121.20 127.24 1pme s ILE 56 Ca 0.28 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1pme s ILE 56 Cb -0.16 -1.43 0.16 0.00 0.01 0.00 0.00 42.46 41.04 1pme s ILE 56 CO 0.12 0.46 0.42 -0.44 0.00 0.00 0.00 174.94 175.49 1pme s SER 57 N 0.95 4.05 -0.00 3.58 0.01 -0.39 -1.19 113.70 120.71 1pme s SER 57 Ca -0.07 -3.53 0.16 0.00 1.31 0.00 0.00 55.95 53.82 1pme s SER 57 Cb -0.15 -1.36 -0.18 0.00 0.21 0.00 0.00 66.02 64.54 1pme s SER 57 CO -0.01 -0.13 0.64 -0.81 0.41 0.00 0.00 173.24 173.34 1pme n PRO 58 N 2.37 1.71 0.17 12.44 -0.04 -1.26 -4.75 135.00 145.63 1pme n PRO 58 Ca 0.19 -0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1pme n PRO 58 Cb 0.37 -1.25 0.52 0.00 -0.04 0.00 0.00 33.50 33.09 1pme n PRO 58 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1pme n PHE 59 N -1.43 0.64 0.22 0.54 3.72 -1.26 -2.28 117.46 117.62 1pme n PHE 59 Ca 0.02 0.34 0.12 0.00 -0.05 0.00 0.00 57.45 57.88 1pme n PHE 59 Cb 0.26 -0.97 0.24 0.00 -0.94 0.00 0.00 39.48 38.08 1pme n PHE 59 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1pme h GLU 60 N 0.00 0.00 -4.71 -1.08 4.39 -1.96 -3.45 114.58 107.77 1pme h GLU 60 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1pme h GLU 60 Cb 0.22 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.56 1pme h GLU 60 CO 0.00 0.06 -0.79 -1.01 -1.16 0.00 0.00 179.01 176.11 1pme s HIS 61 N -3.27 0.99 0.19 4.33 3.76 -0.97 -5.05 115.29 115.28 1pme s HIS 61 Ca 0.06 -0.23 -0.12 0.00 -0.15 0.00 0.00 55.06 54.62 1pme s HIS 61 Cb 0.06 -0.69 0.14 0.00 1.11 0.00 0.00 32.58 33.21 1pme s HIS 61 CO 0.66 -0.08 1.84 0.37 -0.85 0.00 0.00 174.74 176.68 1pme h GLN 62 N 6.25 0.77 -0.50 1.40 -0.00 -1.87 -1.01 115.11 120.15 1pme h GLN 62 Ca -0.33 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.21 1pme h GLN 62 Cb 1.17 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.46 1pme h GLN 62 CO 0.49 0.51 0.04 1.79 0.00 0.00 0.00 178.83 181.66 1pme h THR 63 N 0.80 1.26 -0.46 2.39 1.35 -1.95 -0.23 112.91 116.06 1pme h THR 63 Ca 0.25 -1.01 -0.10 0.00 -0.55 0.00 0.00 66.41 64.99 1pme h THR 63 Cb -0.02 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1pme h THR 63 CO -0.09 0.36 -0.11 1.88 -0.25 0.00 0.00 175.52 177.31 1pme h TYR 64 N 0.72 0.93 -0.32 4.73 -1.99 -1.78 -2.06 116.97 117.21 1pme h TYR 64 Ca 0.15 -0.18 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 1pme h TYR 64 Cb 0.46 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1pme h TYR 64 CO 0.03 0.91 -0.27 0.00 -0.00 0.00 0.00 178.16 178.84 1pme h GLN 66 N 0.57 0.96 -0.34 0.00 3.07 -0.68 -0.70 115.11 117.98 1pme h GLN 66 Ca 0.07 -0.36 -0.08 0.00 0.09 0.00 0.00 58.65 58.38 1pme h GLN 66 Cb 0.75 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.24 1pme h GLN 66 CO 0.06 1.02 -0.10 0.00 0.09 0.00 0.00 178.83 179.91 1pme h ARG 67 N 0.85 0.67 -0.45 0.06 -0.00 -1.31 -1.93 114.38 112.28 1pme h ARG 67 Ca 0.13 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.98 59.31 1pme h ARG 67 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.60 1pme h ARG 67 CO 0.05 0.84 0.13 1.15 0.00 0.00 0.00 179.97 182.15 1pme h THR 68 N 0.45 1.23 -0.28 2.04 2.02 -1.21 -0.94 112.91 116.22 1pme h THR 68 Ca 0.08 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1pme h THR 68 Cb 0.61 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1pme h THR 68 CO 0.04 0.27 -0.02 0.25 0.37 0.00 0.00 175.52 176.43 1pme h LEU 69 N 0.59 0.50 -0.22 2.58 7.12 -1.14 -1.32 115.31 123.42 1pme h LEU 69 Ca 0.14 -0.33 0.05 0.00 0.13 0.00 0.00 57.88 57.87 1pme h LEU 69 Cb 0.28 -0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 40.22 1pme h LEU 69 CO -0.00 0.71 -0.10 -0.09 -0.13 0.00 0.00 178.44 178.83 1pme h ARG 70 N 0.28 -0.06 -0.34 1.25 2.43 -1.25 0.13 114.38 116.81 1pme h ARG 70 Ca 0.08 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1pme h ARG 70 Cb 0.47 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1pme h ARG 70 CO 0.02 -0.04 -0.00 1.49 -1.51 0.00 0.00 179.97 179.92 1pme h GLU 71 N -0.07 0.61 -0.63 0.20 4.81 -1.09 -1.84 114.58 116.58 1pme h GLU 71 Ca 0.12 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1pme h GLU 71 Cb 0.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1pme h GLU 71 CO -0.26 0.73 0.38 0.82 -0.73 0.00 0.00 179.01 179.95 1pme h ILE 72 N 0.42 1.18 -0.37 2.32 2.04 -0.91 -0.02 117.51 122.17 1pme h ILE 72 Ca 0.10 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1pme h ILE 72 Cb 0.46 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1pme h ILE 72 CO 0.02 0.19 0.20 0.11 0.00 0.00 0.00 178.15 178.66 1pme h LYS 73 N 0.85 0.52 0.03 2.37 1.57 -0.64 -2.03 116.57 119.24 1pme h LYS 73 Ca 0.23 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1pme h LYS 73 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1pme h LYS 73 CO -0.04 0.44 -0.02 0.82 -0.57 0.00 0.00 179.45 180.08 1pme h ILE 74 N 0.47 1.14 -0.07 1.86 2.04 -1.07 -2.90 117.51 118.98 1pme h ILE 74 Ca 0.13 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1pme h ILE 74 Cb 0.08 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1pme h ILE 74 CO -0.02 0.14 -0.15 -0.07 0.00 0.00 0.00 178.15 178.05 1pme h LEU 75 N -0.28 0.09 -0.42 1.44 3.38 -0.98 -1.46 115.31 117.09 1pme h LEU 75 Ca -0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1pme h LEU 75 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1pme h LEU 75 CO 0.01 0.26 -0.71 -0.07 0.09 0.00 0.00 178.44 178.01 1pme h LEU 76 N 0.10 0.00 0.15 1.67 4.07 -1.36 -3.28 115.31 116.66 1pme h LEU 76 Ca 0.02 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.66 1pme h LEU 76 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1pme h LEU 76 CO 0.02 0.71 -1.57 -0.09 -1.08 0.00 0.00 178.44 176.43 1pme h ARG 77 N 0.00 0.31 -6.80 1.13 2.43 -1.29 -3.46 114.38 106.70 1pme h ARG 77 Ca -0.01 -0.53 -0.51 0.00 -0.81 0.00 0.00 59.98 58.12 1pme h ARG 77 Cb 1.35 0.20 0.03 0.00 -0.42 0.00 0.00 29.97 31.13 1pme h ARG 77 CO 0.09 1.19 0.55 -0.06 -1.51 0.00 0.00 179.97 180.23 1pme s PHE 78 N -2.61 3.38 -0.28 2.20 0.40 -0.57 -5.02 117.98 115.48 1pme s PHE 78 Ca -0.10 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1pme s PHE 78 Cb 0.06 -3.44 0.09 0.00 0.51 0.00 0.00 43.02 40.24 1pme s PHE 78 CO 0.86 -1.11 0.12 0.50 0.70 0.00 0.00 175.22 176.29 1pme s ARG 79 N -1.31 0.21 -0.23 0.44 6.06 -1.26 -4.91 118.95 117.94 1pme s ARG 79 Ca 0.48 -0.50 -0.23 0.00 -2.50 0.00 0.00 55.73 52.98 1pme s ARG 79 Cb -0.35 -1.29 0.06 0.00 0.06 0.00 0.00 34.95 33.43 1pme s ARG 79 CO 0.44 -0.97 0.64 -1.58 -2.50 0.00 0.00 175.30 171.33 1pme s HIS 80 N 2.08 -0.70 0.44 5.12 2.46 -1.26 -5.05 115.29 118.38 1pme s HIS 80 Ca 0.08 1.68 0.13 0.00 0.47 0.00 0.00 55.06 57.42 1pme s HIS 80 Cb -0.16 0.25 1.03 0.00 -0.13 0.00 0.00 32.58 33.57 1pme s HIS 80 CO -0.33 -0.36 2.03 0.93 -2.47 0.00 0.00 174.74 174.55 1pme h GLU 81 N 4.99 0.36 -0.68 2.88 5.08 -1.99 -2.52 114.58 122.71 1pme h GLU 81 Ca -0.28 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1pme h GLU 81 Cb 1.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1pme h GLU 81 CO 0.12 0.24 0.05 0.09 -1.00 0.00 0.00 179.01 178.51 1pme n ASN 82 N -4.48 4.91 -3.92 1.42 4.13 -1.26 -4.78 115.26 111.29 1pme n ASN 82 Ca 0.06 -2.84 -0.15 0.00 1.68 0.00 0.00 54.58 53.32 1pme n ASN 82 Cb 0.25 -0.67 -0.15 0.00 -1.54 0.00 0.00 39.78 37.67 1pme n ASN 82 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1pme s ILE 83 N -2.53 0.29 0.04 2.41 1.01 -0.95 -0.53 121.20 120.95 1pme s ILE 83 Ca 0.47 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 1pme s ILE 83 Cb 0.36 -0.27 -0.08 0.00 0.01 0.00 0.00 42.46 42.48 1pme s ILE 83 CO 0.13 0.10 1.78 -0.63 0.00 0.00 0.00 174.94 176.31 1pme s ILE 84 N 0.08 3.06 0.06 2.92 1.09 -0.73 -4.62 121.20 123.06 1pme s ILE 84 Ca -0.00 0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.88 1pme s ILE 84 Cb -0.03 -3.21 -0.04 0.00 -1.06 0.00 0.00 42.46 38.12 1pme s ILE 84 CO -0.00 -0.01 0.15 -0.83 -0.10 0.00 0.00 174.94 174.14 1pme s GLY 85 N 3.25 2.11 -0.41 6.18 0.00 -1.26 -4.92 107.32 112.27 1pme s GLY 85 Ca 0.79 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 44.41 1pme s GLY 85 CO 0.35 -0.88 0.55 -0.42 0.00 0.00 0.00 173.10 172.70 1pme s ILE 86 N -1.43 4.95 -0.02 0.90 1.01 -1.26 -4.53 121.20 120.83 1pme s ILE 86 Ca 0.31 0.06 0.11 0.00 0.00 0.00 0.00 60.65 61.13 1pme s ILE 86 Cb -0.13 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 1pme s ILE 86 CO 0.24 -0.43 1.20 0.78 0.00 0.00 0.00 174.94 176.72 1pme h ASN 87 N 8.71 0.00 -4.86 3.58 2.35 -1.36 -3.48 115.58 120.52 1pme h ASN 87 Ca -0.26 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1pme h ASN 87 Cb 1.11 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.31 1pme h ASN 87 CO 0.83 0.80 0.27 -0.62 -1.65 0.00 0.00 177.43 177.06 1pme s ASP 88 N -6.44 -0.56 -0.05 5.81 2.15 -1.18 -5.02 116.67 111.38 1pme s ASP 88 Ca 0.01 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.32 1pme s ASP 88 Cb 0.09 0.52 0.03 0.00 -0.30 0.00 0.00 42.92 43.25 1pme s ASP 88 CO 0.80 -0.71 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.44 1pme s ILE 89 N -2.34 0.34 -0.20 4.11 1.01 -1.26 -0.52 121.20 122.34 1pme s ILE 89 Ca -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1pme s ILE 89 Cb -0.01 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 1pme s ILE 89 CO -0.02 0.21 -0.04 -0.63 0.00 0.00 0.00 174.94 174.46 1pme s ILE 90 N 1.31 3.59 0.28 2.92 1.01 0.37 -4.71 121.20 125.96 1pme s ILE 90 Ca -0.05 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1pme s ILE 90 Cb -0.13 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1pme s ILE 90 CO -0.02 0.44 0.57 0.00 0.00 0.00 0.00 174.94 175.93 1pme s ARG 91 N 1.06 1.72 0.81 2.79 1.70 -1.26 -0.10 118.95 125.66 1pme s ARG 91 Ca 0.01 -1.26 -0.11 0.00 -0.47 0.00 0.00 55.73 53.90 1pme s ARG 91 Cb -0.15 0.52 0.08 0.00 -0.57 0.00 0.00 34.95 34.83 1pme s ARG 91 CO 0.00 -0.75 1.09 0.00 -1.08 0.00 0.00 175.30 174.57 1pme s ALA 92 N -3.71 2.03 0.18 7.88 0.00 -1.26 -4.94 121.76 121.94 1pme s ALA 92 Ca 0.20 0.20 0.35 0.00 0.00 0.00 0.00 51.96 52.71 1pme s ALA 92 Cb -0.02 -3.26 1.50 0.00 0.00 0.00 0.00 23.12 21.34 1pme s ALA 92 CO 0.10 -1.97 2.04 -1.35 0.00 0.00 0.00 175.76 174.58 1pme h PRO 93 N -1.27 0.00 -5.26 0.00 0.11 -2.02 -3.45 132.00 120.10 1pme h PRO 93 Ca -0.45 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 1pme h PRO 93 Cb 1.25 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.21 1pme h PRO 93 CO 0.52 0.01 -0.72 0.95 -0.21 0.00 0.00 178.00 178.54 1pme s THR 94 N -3.74 1.37 0.25 -1.15 -4.23 -1.26 -5.04 115.64 101.84 1pme s THR 94 Ca 0.00 -2.08 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1pme s THR 94 Cb 0.10 -1.88 0.17 0.00 1.34 0.00 0.00 72.50 72.23 1pme s THR 94 CO 0.53 -0.67 1.82 -0.29 -0.54 0.00 0.00 174.62 175.47 1pme h ILE 95 N 2.77 1.25 -0.62 2.99 2.10 -1.94 -1.74 117.51 122.32 1pme h ILE 95 Ca -0.37 -0.76 -0.00 0.00 1.08 0.00 0.00 64.86 64.80 1pme h ILE 95 Cb 1.20 0.36 -0.03 0.00 -1.09 0.00 0.00 36.82 37.26 1pme h ILE 95 CO 0.62 0.31 0.38 -0.33 -1.08 0.00 0.00 178.15 178.05 1pme h GLU 96 N 1.06 0.83 0.00 2.19 3.07 -1.98 -2.87 114.58 116.88 1pme h GLU 96 Ca 0.25 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1pme h GLU 96 Cb 0.19 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1pme h GLU 96 CO -0.02 0.59 -0.22 1.96 -1.40 0.00 0.00 179.01 179.91 1pme h GLN 97 N 0.83 0.00 -6.38 2.33 4.20 -1.92 -3.45 115.11 110.73 1pme h GLN 97 Ca 0.22 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.38 1pme h GLN 97 Cb -0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 1pme h GLN 97 CO -0.04 0.00 1.15 1.41 -0.67 0.00 0.00 178.83 180.68 1pme s MET 98 N -3.13 3.34 -0.12 1.46 1.75 -0.67 -4.75 119.30 117.17 1pme s MET 98 Ca 0.09 0.83 -0.00 0.00 -1.25 0.00 0.00 55.69 55.36 1pme s MET 98 Cb 0.12 -4.13 -0.08 0.00 2.84 0.00 0.00 34.83 33.59 1pme s MET 98 CO 0.64 -1.87 -0.12 1.63 -0.65 0.00 0.00 175.02 174.66 1pme n LYS 99 N 8.45 0.30 -4.39 4.11 4.76 -1.26 -4.98 118.16 125.15 1pme n LYS 99 Ca 0.17 0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.47 1pme n LYS 99 Cb 0.49 -1.20 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 1pme n LYS 99 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pme s ASP 100 N -5.33 2.96 -0.02 4.39 1.01 -1.26 -4.57 116.67 113.86 1pme s ASP 100 Ca -0.17 -0.98 0.04 0.00 0.71 0.00 0.00 52.55 52.15 1pme s ASP 100 Cb 0.05 -0.20 -0.01 0.00 1.01 0.00 0.00 42.92 43.77 1pme s ASP 100 CO 0.27 -0.06 -0.12 -0.69 0.21 0.00 0.00 175.17 174.78 1pme s VAL 101 N -2.56 1.00 -0.15 -1.27 1.01 -0.33 -4.52 120.40 113.59 1pme s VAL 101 Ca 0.23 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1pme s VAL 101 Cb -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1pme s VAL 101 CO 0.09 0.29 -0.21 -0.31 0.00 0.00 0.00 175.10 174.97 1pme s TYR 102 N -0.14 2.70 -0.13 5.22 1.51 0.85 -0.59 117.35 126.77 1pme s TYR 102 Ca 0.02 -1.32 -0.07 0.00 -1.01 0.00 0.00 57.07 54.69 1pme s TYR 102 Cb -0.06 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1pme s TYR 102 CO 0.00 -0.61 0.13 -0.51 -1.11 0.00 0.00 175.55 173.46 1pme s LEU 103 N 0.86 4.31 -0.02 -1.29 1.43 -0.30 -0.48 118.68 123.18 1pme s LEU 103 Ca -0.06 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 1pme s LEU 103 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1pme s LEU 103 CO -0.02 0.36 -0.21 -0.69 0.23 0.00 0.00 176.35 176.01 1pme s VAL 104 N -0.75 1.71 0.24 -1.59 1.01 0.32 -0.79 120.40 120.55 1pme s VAL 104 Ca 0.13 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1pme s VAL 104 Cb -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1pme s VAL 104 CO 0.03 0.48 0.49 0.28 0.00 0.00 0.00 175.10 176.39 1pme s THR 105 N -0.40 0.01 0.36 3.92 -1.32 -0.54 -0.81 115.64 116.86 1pme s THR 105 Ca 0.05 -1.32 -0.28 0.00 -1.21 0.00 0.00 61.69 58.94 1pme s THR 105 Cb -0.09 -2.11 -0.10 0.00 -1.51 0.00 0.00 72.50 68.68 1pme s THR 105 CO 0.00 -0.03 1.40 -1.00 -2.21 0.00 0.00 174.62 172.78 1pme s HIS 106 N -3.99 2.78 0.24 9.09 3.76 -1.26 -0.78 115.29 125.13 1pme s HIS 106 Ca 0.20 1.29 -0.30 0.00 -0.15 0.00 0.00 55.06 56.10 1pme s HIS 106 Cb -0.01 -3.86 -0.10 0.00 1.11 0.00 0.00 32.58 29.73 1pme s HIS 106 CO 0.07 -2.47 1.37 -1.17 -0.85 0.00 0.00 174.74 171.70 1pme s LEU 107 N -2.03 4.40 -0.29 0.89 2.96 -1.16 -4.52 118.68 118.93 1pme s LEU 107 Ca 0.52 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 1pme s LEU 107 Cb -0.43 -3.62 0.09 0.00 0.50 0.00 0.00 46.19 42.72 1pme s LEU 107 CO 0.58 -0.61 0.05 -0.04 -1.32 0.00 0.00 176.35 175.00 1pme s MET 108 N -0.45 1.09 0.38 1.98 -1.94 -1.26 -4.92 119.30 114.18 1pme s MET 108 Ca 0.57 -1.17 0.26 0.00 -1.71 0.00 0.00 55.69 53.65 1pme s MET 108 Cb -0.40 -2.41 1.37 0.00 2.01 0.00 0.00 34.83 35.41 1pme s MET 108 CO 0.42 -0.85 1.80 0.78 -0.01 0.00 0.00 175.02 177.16 1pme h GLY 109 N 7.97 0.00 -0.81 -0.03 0.00 -1.90 -3.44 103.07 104.85 1pme h GLY 109 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.00 1pme h GLY 109 CO 0.46 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.80 1pme n ALA 110 N -1.84 0.30 -3.12 3.60 0.00 -0.41 -5.03 120.51 114.01 1pme n ALA 110 Ca -0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.49 1pme n ALA 110 Cb 0.08 0.68 -0.05 0.00 0.00 0.00 0.00 19.45 20.16 1pme n ALA 110 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1pme s ASP 111 N -2.01 -0.14 0.39 0.00 1.47 -1.26 -1.12 116.67 114.00 1pme s ASP 111 Ca 0.17 -0.69 0.10 0.00 1.18 0.00 0.00 52.55 53.31 1pme s ASP 111 Cb 0.01 0.54 0.78 0.00 -0.34 0.00 0.00 42.92 43.91 1pme s ASP 111 CO 0.12 -1.03 1.90 -0.07 0.68 0.00 0.00 175.17 176.77 1pme h LEU 112 N 2.31 0.18 0.20 2.11 3.38 -0.78 -2.25 115.31 120.46 1pme h LEU 112 Ca -0.29 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1pme h LEU 112 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pme h LEU 112 CO 0.40 0.37 -0.09 0.22 0.09 0.00 0.00 178.44 179.43 1pme h TYR 113 N 0.18 -0.24 -0.75 1.13 3.20 -1.79 0.09 116.97 118.78 1pme h TYR 113 Ca 0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1pme h TYR 113 Cb 0.42 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1pme h TYR 113 CO 0.01 -0.04 0.42 0.87 -1.64 0.00 0.00 178.16 177.78 1pme h LYS 114 N -0.41 1.03 -0.29 1.82 1.57 -1.88 -2.77 116.57 115.64 1pme h LYS 114 Ca -0.03 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1pme h LYS 114 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1pme h LYS 114 CO 0.04 0.76 0.11 1.25 -0.57 0.00 0.00 179.45 181.05 1pme h LEU 115 N 1.03 0.40 -0.67 2.94 5.85 -1.33 -2.93 115.31 120.60 1pme h LEU 115 Ca 0.26 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1pme h LEU 115 Cb 0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1pme h LEU 115 CO -0.04 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.70 1pme n LEU 116 N -4.74 0.60 0.14 2.25 4.77 0.01 -0.46 117.00 119.57 1pme n LEU 116 Ca -0.02 0.65 -0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1pme n LEU 116 Cb 0.14 -0.58 0.18 0.00 -2.33 0.00 0.00 43.42 40.82 1pme n LEU 116 CO 0.36 -0.55 0.50 0.11 -1.33 0.00 0.00 177.39 176.48 1pme h LYS 117 N 0.00 0.00 0.00 3.23 1.57 -1.29 -3.40 116.57 116.68 1pme h LYS 117 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pme h LYS 117 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1pme h LYS 117 CO 0.00 0.60 -0.48 0.25 -0.57 0.00 0.00 179.45 179.25 1pme n THR 118 N -3.72 0.00 -4.17 -0.16 -2.24 -1.11 -5.07 114.28 97.81 1pme n THR 118 Ca -0.01 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 1pme n THR 118 Cb 0.62 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.97 1pme n THR 118 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pme s GLN 119 N -0.97 3.82 0.00 -0.78 -1.52 0.39 -5.08 119.66 115.52 1pme s GLN 119 Ca 0.00 -0.41 -0.21 0.00 -1.95 0.00 0.00 55.36 52.79 1pme s GLN 119 Cb 0.00 -3.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 1pme s GLN 119 CO 0.00 0.29 0.61 -1.01 -0.25 0.00 0.00 175.29 174.93 1pme s HIS 120 N 0.29 3.69 -0.00 0.91 3.76 -1.26 -4.48 115.29 118.20 1pme s HIS 120 Ca 0.01 1.23 -0.16 0.00 -0.15 0.00 0.00 55.06 55.99 1pme s HIS 120 Cb -0.13 -2.62 -0.06 0.00 1.11 0.00 0.00 32.58 30.88 1pme s HIS 120 CO 0.01 0.35 0.44 -0.51 -0.85 0.00 0.00 174.74 174.19 1pme s LEU 121 N -0.21 4.46 0.70 0.89 1.02 -1.26 -5.08 118.68 119.20 1pme s LEU 121 Ca 0.32 0.99 -0.11 0.00 0.02 0.00 0.00 54.13 55.35 1pme s LEU 121 Cb -0.18 -2.65 0.01 0.00 0.02 0.00 0.00 46.19 43.39 1pme s LEU 121 CO 0.18 0.28 1.07 -0.94 0.02 0.00 0.00 176.35 176.96 1pme s SER 122 N -0.86 5.43 0.41 2.29 1.04 -1.26 -4.84 113.70 115.91 1pme s SER 122 Ca 0.25 1.32 0.10 0.00 0.48 0.00 0.00 55.95 58.10 1pme s SER 122 Cb -0.17 -2.18 0.91 0.00 0.10 0.00 0.00 66.02 64.68 1pme s SER 122 CO 0.14 -1.37 2.01 -1.13 0.98 0.00 0.00 173.24 173.87 1pme h ASN 123 N -0.67 0.46 -0.70 7.02 -0.00 -1.98 -1.40 115.58 118.30 1pme h ASN 123 Ca -0.45 -0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 55.78 1pme h ASN 123 Cb 1.23 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 39.42 1pme h ASN 123 CO 0.61 0.31 0.19 0.44 -0.00 0.00 0.00 177.43 178.97 1pme h ASP 124 N 0.53 1.06 -0.30 1.15 3.32 -1.99 -0.50 116.42 119.68 1pme h ASP 124 Ca 0.22 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1pme h ASP 124 Cb 0.22 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1pme h ASP 124 CO -0.06 1.01 -0.31 0.45 -1.72 0.00 0.00 179.24 178.60 1pme h HIS 125 N 1.06 0.89 -0.77 4.55 3.86 -1.70 -1.54 115.15 121.51 1pme h HIS 125 Ca 0.22 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1pme h HIS 125 Cb 0.35 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 1pme h HIS 125 CO 0.03 1.03 0.46 0.82 0.86 0.00 0.00 177.93 181.13 1pme h ILE 126 N 0.49 1.22 -0.59 2.45 2.04 -1.09 0.42 117.51 122.45 1pme h ILE 126 Ca 0.04 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1pme h ILE 126 Cb 0.89 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1pme h ILE 126 CO 0.08 0.23 0.03 0.00 0.00 0.00 0.00 178.15 178.48 1pme h TYR 128 N 0.93 0.88 -0.03 0.00 3.20 -0.88 -2.00 116.97 119.07 1pme h TYR 128 Ca 0.17 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1pme h TYR 128 Cb 0.52 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1pme h TYR 128 CO 0.04 1.02 0.01 0.74 -1.64 0.00 0.00 178.16 178.33 1pme h PHE 129 N 0.49 0.04 -0.86 -3.82 0.04 -0.86 -1.95 116.94 110.02 1pme h PHE 129 Ca 0.05 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1pme h PHE 129 Cb 0.87 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 1pme h PHE 129 CO 0.07 0.20 0.56 1.25 -0.60 0.00 0.00 178.31 179.78 1pme h LEU 130 N -0.12 0.92 -0.41 1.54 5.85 -1.19 -0.88 115.31 121.02 1pme h LEU 130 Ca 0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pme h LEU 130 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1pme h LEU 130 CO -0.00 0.63 0.27 0.22 -0.34 0.00 0.00 178.44 179.22 1pme h TYR 131 N 1.08 0.52 -0.37 1.25 3.20 -1.17 -0.95 116.97 120.52 1pme h TYR 131 Ca 0.35 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.14 1pme h TYR 131 Cb 0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1pme h TYR 131 CO -0.02 0.33 -0.13 1.96 -1.64 0.00 0.00 178.16 178.66 1pme h GLN 132 N 0.56 0.66 0.01 1.82 4.20 -0.84 0.14 115.11 121.66 1pme h GLN 132 Ca 0.15 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1pme h GLN 132 Cb -0.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1pme h GLN 132 CO -0.03 0.77 -0.00 0.82 -0.67 0.00 0.00 178.83 179.71 1pme h ILE 133 N 0.60 1.16 -0.09 2.54 2.04 -0.85 -1.76 117.51 121.15 1pme h ILE 133 Ca 0.10 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1pme h ILE 133 Cb 0.57 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1pme h ILE 133 CO 0.04 0.13 -0.33 -0.07 0.00 0.00 0.00 178.15 177.91 1pme h LEU 134 N -0.23 0.18 -0.44 1.44 3.38 -1.02 0.13 115.31 118.76 1pme h LEU 134 Ca -0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1pme h LEU 134 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1pme h LEU 134 CO 0.00 0.51 -0.24 -0.09 0.09 0.00 0.00 178.44 178.71 1pme h ARG 135 N 0.16 0.93 -0.25 1.13 2.43 -0.65 -0.06 114.38 118.06 1pme h ARG 135 Ca 0.02 -0.42 -0.14 0.00 -0.81 0.00 0.00 59.98 58.63 1pme h ARG 135 Cb 0.67 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1pme h ARG 135 CO 0.05 1.08 -0.39 0.78 -1.51 0.00 0.00 179.97 179.99 1pme h GLY 136 N 0.77 0.78 1.76 2.80 0.00 -1.07 -3.05 103.07 105.05 1pme h GLY 136 Ca 0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 1pme h GLY 136 CO 0.07 0.78 -0.06 -2.00 0.00 0.00 0.00 176.54 175.33 1pme h LEU 137 N 0.44 0.29 -0.74 3.11 5.85 -0.61 -2.04 115.31 121.60 1pme h LEU 137 Ca 0.02 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1pme h LEU 137 Cb 0.98 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1pme h LEU 137 CO 0.09 0.39 0.45 0.50 -0.34 0.00 0.00 178.44 179.53 1pme h LYS 138 N 0.30 1.01 -0.24 1.25 3.64 -0.90 -0.67 116.57 120.96 1pme h LYS 138 Ca 0.07 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1pme h LYS 138 Cb 0.30 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1pme h LYS 138 CO 0.01 0.71 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.94 1pme h TYR 139 N 1.01 0.50 -0.35 1.91 5.03 -1.33 -1.58 116.97 122.16 1pme h TYR 139 Ca 0.27 -0.10 0.05 0.00 2.58 0.00 0.00 58.73 61.52 1pme h TYR 139 Cb -0.04 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 1pme h TYR 139 CO -0.01 0.66 0.09 0.82 -1.32 0.00 0.00 178.16 178.40 1pme h ILE 140 N 0.19 0.86 -0.09 1.81 2.04 -1.11 -2.45 117.51 118.77 1pme h ILE 140 Ca 0.06 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1pme h ILE 140 Cb 0.49 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1pme h ILE 140 CO 0.02 0.04 -0.45 0.45 0.00 0.00 0.00 178.15 178.21 1pme h HIS 141 N 0.22 0.25 0.00 1.37 3.86 -1.10 -2.30 115.15 117.44 1pme h HIS 141 Ca 0.16 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1pme h HIS 141 Cb 0.17 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1pme h HIS 141 CO -0.17 0.62 0.00 0.66 0.86 0.00 0.00 177.93 179.91 1pme h SER 142 N 0.17 0.00 -0.41 2.45 4.64 -0.84 -0.68 113.55 118.89 1pme h SER 142 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1pme h SER 142 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1pme h SER 142 CO 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1pme n ALA 143 N -2.07 2.50 -2.04 5.18 0.00 -0.97 -4.64 120.51 118.46 1pme n ALA 143 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 53.44 52.51 1pme n ALA 143 Cb 0.26 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1pme n ALA 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pme n ASN 144 N 0.68 -5.33 -4.64 0.00 4.05 -0.26 -1.06 115.26 108.70 1pme n ASN 144 Ca 0.14 0.17 -0.29 0.00 0.45 0.00 0.00 54.58 55.04 1pme n ASN 144 Cb 0.38 -4.42 -0.09 0.00 1.23 0.00 0.00 39.78 36.88 1pme n ASN 144 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1pme s VAL 145 N -2.84 3.71 -0.07 3.44 1.01 -0.90 -0.60 120.40 124.15 1pme s VAL 145 Ca 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.84 1pme s VAL 145 Cb 0.00 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 1pme s VAL 145 CO 0.00 0.07 -0.23 -0.76 0.00 0.00 0.00 175.10 174.18 1pme s LEU 146 N -2.41 2.03 0.02 3.92 1.43 0.17 -3.68 118.68 120.17 1pme s LEU 146 Ca 0.24 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1pme s LEU 146 Cb -0.11 -1.31 -0.18 0.00 0.03 0.00 0.00 46.19 44.62 1pme s LEU 146 CO 0.17 0.19 1.23 -0.74 0.23 0.00 0.00 176.35 177.42 1pme h HIS 147 N 6.41 0.52 0.00 0.29 -0.00 -1.91 -2.13 115.15 118.34 1pme h HIS 147 Ca -0.26 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1pme h HIS 147 Cb 1.20 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1pme h HIS 147 CO 0.45 0.94 0.00 0.54 -0.00 0.00 0.00 177.93 179.86 1pme n ARG 148 N -4.39 0.00 -2.70 5.26 1.74 -1.26 -3.14 116.66 112.16 1pme n ARG 148 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.00 1pme n ARG 148 Cb 0.50 -3.61 0.08 0.00 -1.02 0.00 0.00 32.46 28.41 1pme n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pme n ASP 149 N 0.00 0.36 -4.72 0.55 2.03 -1.26 -4.70 116.55 108.80 1pme n ASP 149 Ca 0.00 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.80 1pme n ASP 149 Cb 0.00 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 1pme n ASP 149 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pme s LEU 150 N -3.74 4.38 0.11 -2.67 1.43 -1.26 -4.92 118.68 112.01 1pme s LEU 150 Ca 0.20 2.22 -0.25 0.00 -1.03 0.00 0.00 54.13 55.26 1pme s LEU 150 Cb 0.36 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 43.07 1pme s LEU 150 CO -0.08 -0.55 0.82 -1.59 0.23 0.00 0.00 176.35 175.18 1pme s LYS 151 N 0.83 1.14 0.32 1.70 -2.85 -1.26 -4.83 119.74 114.79 1pme s LYS 151 Ca 0.61 -0.51 0.09 0.00 -1.00 0.00 0.00 55.97 55.15 1pme s LYS 151 Cb -0.34 0.46 0.85 0.00 -2.06 0.00 0.00 37.83 36.75 1pme s LYS 151 CO 0.31 -0.51 1.76 -1.35 0.10 0.00 0.00 175.35 175.66 1pme h PRO 152 N 2.00 0.62 0.00 1.78 0.11 -1.93 -1.19 132.00 133.38 1pme h PRO 152 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1pme h PRO 152 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pme h PRO 152 CO 0.30 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1pme h SER 153 N 0.64 0.00 0.31 -2.05 4.64 -1.94 -2.46 113.55 112.68 1pme h SER 153 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1pme h SER 153 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1pme h SER 153 CO -0.41 0.00 -0.39 0.59 -0.87 0.00 0.00 176.83 175.75 1pme n ASN 154 N -2.54 0.89 -4.27 4.97 3.02 -0.45 -4.72 115.26 112.15 1pme n ASN 154 Ca 0.01 -0.70 -0.40 0.00 -0.03 0.00 0.00 54.58 53.46 1pme n ASN 154 Cb 0.23 0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1pme n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pme s LEU 155 N -2.70 5.22 0.21 3.41 1.43 -0.96 -1.72 118.68 123.57 1pme s LEU 155 Ca 0.19 -1.53 -0.17 0.00 -1.03 0.00 0.00 54.13 51.59 1pme s LEU 155 Cb 0.18 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 1pme s LEU 155 CO 0.60 -0.56 0.66 -0.76 0.23 0.00 0.00 176.35 176.52 1pme s LEU 156 N 1.43 4.31 0.08 1.79 1.43 -0.23 -1.20 118.68 126.28 1pme s LEU 156 Ca 0.03 1.26 0.05 0.00 -1.03 0.00 0.00 54.13 54.44 1pme s LEU 156 Cb -0.23 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1pme s LEU 156 CO 0.02 0.03 -0.13 -0.76 0.23 0.00 0.00 176.35 175.74 1pme s LEU 157 N -2.10 2.30 0.00 1.79 2.01 -0.28 -1.23 118.68 121.17 1pme s LEU 157 Ca 0.42 -0.65 0.01 0.00 0.01 0.00 0.00 54.13 53.92 1pme s LEU 157 Cb -0.15 -0.47 0.01 0.00 0.01 0.00 0.00 46.19 45.59 1pme s LEU 157 CO 0.20 -0.11 0.08 -0.46 1.01 0.00 0.00 176.35 177.07 1pme n ASN 158 N 1.14 1.77 0.31 2.29 0.23 -1.11 -1.29 115.26 118.60 1pme n ASN 158 Ca -0.20 -1.57 0.20 0.00 -0.53 0.00 0.00 54.58 52.47 1pme n ASN 158 Cb 0.55 0.02 0.96 0.00 -2.08 0.00 0.00 39.78 39.23 1pme n ASN 158 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1pme h THR 159 N 0.70 0.01 0.00 5.53 1.35 -1.98 -3.40 112.91 115.12 1pme h THR 159 Ca -0.11 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 65.36 1pme h THR 159 Cb 0.37 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1pme h THR 159 CO 0.17 0.00 -1.42 0.35 -0.25 0.00 0.00 175.52 174.37 1pme n THR 160 N -3.10 1.48 0.00 6.82 -2.24 -1.26 -5.21 114.28 110.77 1pme n THR 160 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1pme n THR 160 Cb 0.19 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 1pme n THR 160 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pme n ASP 162 N -4.35 0.00 -4.55 3.42 8.00 -1.26 -5.23 116.55 112.57 1pme n ASP 162 Ca -0.25 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.91 1pme n ASP 162 Cb 0.61 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.59 1pme n ASP 162 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pme s LEU 163 N 0.00 3.15 -0.02 0.64 0.20 -1.26 -2.75 118.68 118.64 1pme s LEU 163 Ca 0.00 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.77 1pme s LEU 163 Cb 0.00 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 44.07 1pme s LEU 163 CO 0.00 0.32 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.80 1pme s LYS 164 N -0.56 0.51 0.02 1.98 1.02 -0.37 -4.35 119.74 117.99 1pme s LYS 164 Ca 0.08 -0.12 -0.21 0.00 0.02 0.00 0.00 55.97 55.74 1pme s LYS 164 Cb -0.12 -0.54 -0.06 0.00 -0.52 0.00 0.00 37.83 36.60 1pme s LYS 164 CO 0.02 0.02 0.62 0.42 -0.92 0.00 0.00 175.35 175.51 1pme s ILE 165 N 0.35 4.84 0.07 2.17 1.01 0.31 -1.07 121.20 128.89 1pme s ILE 165 Ca -0.04 1.31 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1pme s ILE 165 Cb -0.08 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 1pme s ILE 165 CO -0.00 0.43 0.04 0.00 0.00 0.00 0.00 174.94 175.41 1pme n ASP 167 N -2.40 -6.41 -2.09 0.00 2.03 -1.26 -4.89 116.55 101.53 1pme n ASP 167 Ca 0.00 -0.08 -0.22 0.00 0.52 0.00 0.00 54.79 55.02 1pme n ASP 167 Cb 0.12 -4.31 0.15 0.00 -0.72 0.00 0.00 41.12 36.37 1pme n ASP 167 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pme n PHE 168 N -1.66 2.71 0.08 -0.67 3.01 -1.26 -4.57 117.46 115.11 1pme n PHE 168 Ca -0.00 -1.74 -0.01 0.00 1.01 0.00 0.00 57.45 56.71 1pme n PHE 168 Cb 0.50 -0.89 0.27 0.00 -0.01 0.00 0.00 39.48 39.36 1pme n PHE 168 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1pme h GLY 169 N 1.41 0.31 -2.71 1.37 0.00 -1.89 -2.93 103.07 98.63 1pme h GLY 169 Ca 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1pme h GLY 169 CO 0.99 0.23 0.00 1.04 0.00 0.00 0.00 176.54 178.80 1pme n LEU 170 N -4.13 4.35 -4.78 3.11 4.77 -1.26 -4.72 117.00 114.34 1pme n LEU 170 Ca -0.01 -2.33 -0.36 0.00 -0.03 0.00 0.00 56.01 53.28 1pme n LEU 170 Cb 0.39 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1pme n LEU 170 CO 0.40 0.84 0.75 0.00 -1.33 0.00 0.00 177.39 178.05 1pme s ALA 171 N -1.62 3.04 0.18 -1.18 0.00 -1.11 -4.63 121.76 116.44 1pme s ALA 171 Ca 0.47 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 53.10 1pme s ALA 171 Cb 0.29 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1pme s ALA 171 CO 0.25 -0.29 0.21 1.03 0.00 0.00 0.00 175.76 176.96 1pme s ARG 172 N -2.62 1.16 0.20 0.00 0.52 -0.80 -4.98 118.95 112.44 1pme s ARG 172 Ca 0.60 -1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 1pme s ARG 172 Cb -0.22 0.33 -0.08 0.00 0.52 0.00 0.00 34.95 35.49 1pme s ARG 172 CO 0.28 -0.40 0.94 0.08 0.02 0.00 0.00 175.30 176.21 1pme s VAL 173 N -4.05 4.19 0.27 3.52 1.01 -1.26 -0.65 120.40 123.43 1pme s VAL 173 Ca 0.26 2.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.99 1pme s VAL 173 Cb 0.05 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1pme s VAL 173 CO 0.05 0.46 1.63 0.00 0.00 0.00 0.00 175.10 177.24 1pme s ALA 174 N -0.89 3.80 -0.42 5.51 0.00 0.23 -4.86 121.76 125.13 1pme s ALA 174 Ca 0.42 1.59 0.07 0.00 0.00 0.00 0.00 51.96 54.03 1pme s ALA 174 Cb -0.25 -3.66 0.22 0.00 0.00 0.00 0.00 23.12 19.43 1pme s ALA 174 CO 0.31 -0.98 0.53 -3.47 0.00 0.00 0.00 175.76 172.15 1pme n ASP 175 N 2.62 -0.64 -0.20 0.00 -0.08 -0.45 -4.99 116.55 112.81 1pme n ASP 175 Ca 0.10 -2.69 0.03 0.00 -1.51 0.00 0.00 54.79 50.73 1pme n ASP 175 Cb 0.37 -0.16 0.30 0.00 2.34 0.00 0.00 41.12 43.97 1pme n ASP 175 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1pme h PRO 176 N 4.54 0.87 0.00 -0.67 0.11 -1.91 -2.43 132.00 132.51 1pme h PRO 176 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1pme h PRO 176 Cb 0.92 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1pme h PRO 176 CO 0.39 0.57 0.00 -0.25 -0.21 0.00 0.00 178.00 178.50 1pme n ASP 177 N -4.45 0.00 -1.03 -2.05 9.92 -1.26 -2.74 116.55 114.94 1pme n ASP 177 Ca 0.09 0.42 0.04 0.00 -0.53 0.00 0.00 54.79 54.81 1pme n ASP 177 Cb 0.12 -0.46 0.13 0.00 -0.64 0.00 0.00 41.12 40.27 1pme n ASP 177 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1pme n HIS 178 N -1.46 0.16 0.07 1.24 8.25 -0.92 -4.86 115.22 117.70 1pme n HIS 178 Ca 0.04 -1.21 -0.07 0.00 -0.26 0.00 0.00 57.72 56.22 1pme n HIS 178 Cb 0.16 -0.22 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 1pme n HIS 178 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1pme h ASP 179 N 1.09 0.01 -3.86 0.41 3.58 -1.49 -3.46 116.42 112.70 1pme h ASP 179 Ca -0.06 -0.01 -0.50 0.00 0.42 0.00 0.00 57.03 56.87 1pme h ASP 179 Cb 1.34 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.40 1pme h ASP 179 CO 0.07 0.99 0.46 -2.28 -2.88 0.00 0.00 179.24 175.60 1pme s HIS 180 N -2.76 3.43 0.29 0.28 2.46 -1.26 -0.41 115.29 117.32 1pme s HIS 180 Ca 0.01 1.67 -0.04 0.00 0.47 0.00 0.00 55.06 57.16 1pme s HIS 180 Cb 0.10 -3.26 0.02 0.00 -0.13 0.00 0.00 32.58 29.31 1pme s HIS 180 CO 0.82 -0.67 0.47 -2.37 -2.47 0.00 0.00 174.74 170.51 1pme n THR 181 N 0.73 0.00 -1.82 0.89 5.66 -0.98 -4.84 114.28 113.91 1pme n THR 181 Ca 0.01 -1.26 -0.26 0.00 -3.05 0.00 0.00 64.05 59.49 1pme n THR 181 Cb 0.46 0.86 0.18 0.00 -1.55 0.00 0.00 70.33 70.29 1pme n THR 181 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pme n GLY 182 N -0.46 -1.45 3.74 1.09 0.00 -1.26 -4.52 105.19 102.33 1pme n GLY 182 Ca -0.02 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1pme n GLY 182 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pme s PHE 183 N -3.55 3.76 -1.12 1.61 5.36 -1.22 -3.75 117.98 119.07 1pme s PHE 183 Ca 0.66 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 58.39 1pme s PHE 183 Cb -0.02 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 1pme s PHE 183 CO 0.46 -0.05 0.00 1.28 -1.46 0.00 0.00 175.22 175.45 1pme n LEU 184 N 2.29 -1.51 -4.68 6.12 4.77 -1.13 -4.98 117.00 117.88 1pme n LEU 184 Ca 0.01 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1pme n LEU 184 Cb 0.47 -1.99 -0.03 0.00 -2.33 0.00 0.00 43.42 39.55 1pme n LEU 184 CO 0.52 -0.20 1.10 -0.89 -1.33 0.00 0.00 177.39 176.60 1pme s THR 185 N -2.62 3.99 0.41 -5.08 2.01 -1.25 -4.97 115.64 108.14 1pme s THR 185 Ca 0.00 1.29 -0.24 0.00 0.31 0.00 0.00 61.69 63.05 1pme s THR 185 Cb 0.00 -3.83 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 1pme s THR 185 CO 0.00 -0.05 0.90 -0.62 -0.69 0.00 0.00 174.62 174.16 1pme n GLU 186 N 5.94 1.15 -4.18 4.92 -0.58 -1.26 -4.86 120.64 121.76 1pme n GLU 186 Ca 0.13 0.41 -0.18 0.00 -0.42 0.00 0.00 57.16 57.10 1pme n GLU 186 Cb 0.44 -1.90 -0.12 0.00 -0.57 0.00 0.00 31.44 29.30 1pme n GLU 186 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1pme s TYR 187 N -1.30 1.25 -0.07 -0.32 5.04 -1.26 -5.09 117.35 115.61 1pme s TYR 187 Ca 0.63 -0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 54.63 1pme s TYR 187 Cb -0.58 -0.70 -0.30 0.00 0.35 0.00 0.00 41.96 40.74 1pme s TYR 187 CO 0.57 0.07 0.69 -0.39 -1.34 0.00 0.00 175.55 175.15 1pme h VAL 188 N 4.16 1.12 -4.20 3.14 -1.51 -1.97 -3.49 116.25 113.49 1pme h VAL 188 Ca -0.41 -2.48 -0.51 0.00 -1.23 0.00 0.00 66.70 62.07 1pme h VAL 188 Cb 1.19 2.85 0.15 0.00 -2.13 0.00 0.00 31.29 33.35 1pme h VAL 188 CO 0.42 0.76 0.27 0.00 -1.23 0.00 0.00 177.57 177.78 1pme s ALA 189 N -2.51 1.79 -0.18 5.19 0.00 -1.26 -4.92 121.76 119.88 1pme s ALA 189 Ca -0.17 0.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.69 1pme s ALA 189 Cb 0.04 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.75 1pme s ALA 189 CO 0.82 -2.22 1.95 2.41 0.00 0.00 0.00 175.76 178.72 1pme n THR 190 N -3.83 0.45 -0.26 0.00 -1.04 -1.26 -4.89 114.28 103.45 1pme n THR 190 Ca 0.09 -0.16 0.01 0.00 -2.04 0.00 0.00 64.05 61.95 1pme n THR 190 Cb 0.53 -1.80 0.08 0.00 -1.82 0.00 0.00 70.33 67.33 1pme n THR 190 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1pme h ARG 191 N 10.06 -0.01 0.00 -2.82 2.43 -1.96 -2.29 114.38 119.78 1pme h ARG 191 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1pme h ARG 191 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1pme h ARG 191 CO 0.97 -0.01 0.01 -1.49 -1.51 0.00 0.00 179.97 177.93 1pme h TRP 192 N -0.01 0.00 -0.32 2.20 6.55 -1.88 -1.84 115.95 120.65 1pme h TRP 192 Ca 0.35 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.19 1pme h TRP 192 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 1pme h TRP 192 CO -0.61 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.44 1pme n TYR 193 N -2.97 0.54 -2.64 0.49 4.01 -0.87 -4.64 117.16 111.08 1pme n TYR 193 Ca -0.03 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.72 1pme n TYR 193 Cb 0.07 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1pme n TYR 193 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1pme s ARG 194 N -1.37 4.57 0.72 -0.72 0.52 -0.69 -3.98 118.95 118.00 1pme s ARG 194 Ca 0.26 1.52 -0.14 0.00 -0.52 0.00 0.00 55.73 56.85 1pme s ARG 194 Cb 0.16 -3.40 0.04 0.00 0.52 0.00 0.00 34.95 32.26 1pme s ARG 194 CO 0.14 -0.01 1.14 0.00 0.02 0.00 0.00 175.30 176.59 1pme s ALA 195 N 0.65 2.22 0.38 2.13 0.00 -1.26 -4.93 121.76 120.95 1pme s ALA 195 Ca 0.52 0.63 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1pme s ALA 195 Cb -0.24 -3.38 0.75 0.00 0.00 0.00 0.00 23.12 20.25 1pme s ALA 195 CO 0.29 -1.70 1.99 -1.00 0.00 0.00 0.00 175.76 175.35 1pme h PRO 196 N -0.43 0.57 0.00 0.00 0.13 -1.95 -2.60 132.00 127.72 1pme h PRO 196 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1pme h PRO 196 Cb 1.26 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1pme h PRO 196 CO 0.51 0.45 0.00 -0.85 -0.23 0.00 0.00 178.00 177.87 1pme n GLU 197 N -4.41 0.12 -0.12 0.86 0.00 -1.26 -2.31 120.64 113.52 1pme n GLU 197 Ca 0.03 0.45 -0.13 0.00 0.00 0.00 0.00 57.16 57.50 1pme n GLU 197 Cb 0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 31.44 29.76 1pme n GLU 197 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1pme h ILE 198 N 0.00 1.27 -0.00 3.84 2.04 -1.69 0.47 117.51 123.44 1pme h ILE 198 Ca 0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1pme h ILE 198 Cb 0.21 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1pme h ILE 198 CO 0.00 0.52 -0.09 0.23 0.00 0.00 0.00 178.15 178.81 1pme n MET 199 N -4.06 0.43 -0.05 2.37 2.81 -0.98 -4.24 117.12 113.41 1pme n MET 199 Ca -0.02 -0.10 -0.07 0.00 -1.81 0.00 0.00 57.70 55.70 1pme n MET 199 Cb 0.55 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 1pme n MET 199 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pme n LEU 200 N -1.20 1.65 -0.79 4.03 4.77 -1.09 -2.83 117.00 121.55 1pme n LEU 200 Ca 0.12 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1pme n LEU 200 Cb 0.28 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1pme n LEU 200 CO 0.25 -0.40 0.31 -0.46 -1.33 0.00 0.00 177.39 175.76 1pme n ASN 201 N -4.13 -0.57 -4.23 -1.43 2.04 0.01 -3.40 115.26 103.55 1pme n ASN 201 Ca -0.10 -1.57 -0.26 0.00 -0.44 0.00 0.00 54.58 52.20 1pme n ASN 201 Cb 0.36 0.17 -0.15 0.00 -2.53 0.00 0.00 39.78 37.63 1pme n ASN 201 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1pme s SER 202 N -0.57 2.41 0.00 0.53 0.15 0.14 -2.33 113.70 114.03 1pme s SER 202 Ca 0.00 -0.42 0.26 0.00 0.70 0.00 0.00 55.95 56.49 1pme s SER 202 Cb 0.00 -0.24 0.68 0.00 -1.71 0.00 0.00 66.02 64.75 1pme s SER 202 CO -0.00 0.22 1.53 0.29 1.20 0.00 0.00 173.24 176.48 1pme n LYS 203 N 2.33 0.36 -1.75 5.44 5.02 0.45 -4.48 118.16 125.53 1pme n LYS 203 Ca -0.16 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1pme n LYS 203 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1pme n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pme n GLY 204 N 1.42 0.62 1.95 0.72 0.00 -1.26 -4.97 105.19 103.67 1pme n GLY 204 Ca 0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1pme n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pme n TYR 205 N -3.49 2.31 -4.31 1.61 4.01 -1.26 -4.94 117.16 111.09 1pme n TYR 205 Ca 0.00 -1.04 -0.23 0.00 -0.16 0.00 0.00 57.90 56.47 1pme n TYR 205 Cb 0.43 -0.63 -0.12 0.00 -0.31 0.00 0.00 39.34 38.72 1pme n TYR 205 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1pme s THR 206 N -2.92 1.78 0.55 -0.72 2.01 -1.26 -1.35 115.64 113.73 1pme s THR 206 Ca 0.55 -1.73 0.23 0.00 0.31 0.00 0.00 61.69 61.05 1pme s THR 206 Cb 0.43 -1.71 0.31 0.00 0.01 0.00 0.00 72.50 71.55 1pme s THR 206 CO 0.14 -0.18 2.20 0.11 -0.69 0.00 0.00 174.62 176.20 1pme h LYS 207 N 3.67 0.00 0.00 4.92 1.57 -1.95 -2.53 116.57 122.24 1pme h LYS 207 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1pme h LYS 207 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1pme h LYS 207 CO 0.45 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 180.00 1pme h SER 208 N 0.00 0.00 -0.25 0.86 4.64 -1.94 -1.98 113.55 114.89 1pme h SER 208 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1pme h SER 208 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1pme h SER 208 CO 0.00 0.00 -0.20 -0.29 -0.87 0.00 0.00 176.83 175.47 1pme h ILE 209 N 0.00 1.27 0.02 0.95 6.09 -1.82 -2.71 117.51 121.30 1pme h ILE 209 Ca 0.00 -1.27 -0.21 0.00 -1.37 0.00 0.00 64.86 62.01 1pme h ILE 209 Cb 0.09 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.56 1pme h ILE 209 CO 0.00 0.42 -0.95 0.44 -3.07 0.00 0.00 178.15 174.99 1pme h ASP 210 N 0.62 0.18 -0.26 2.19 3.32 -1.57 -3.08 116.42 117.82 1pme h ASP 210 Ca 0.09 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1pme h ASP 210 Cb 0.68 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1pme h ASP 210 CO 0.05 1.03 -0.11 0.40 -1.72 0.00 0.00 179.24 178.89 1pme h ILE 211 N 0.06 1.25 -0.13 0.35 1.08 -1.51 -1.16 117.51 117.44 1pme h ILE 211 Ca -0.04 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1pme h ILE 211 Cb 1.63 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 1pme h ILE 211 CO 0.14 0.37 0.03 -0.25 -0.69 0.00 0.00 178.15 177.75 1pme h TRP 212 N 0.60 0.21 -0.61 1.37 2.91 -1.50 -1.09 115.95 117.85 1pme h TRP 212 Ca 0.11 -0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.15 1pme h TRP 212 Cb 0.54 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.09 1pme h TRP 212 CO 0.02 0.35 0.34 0.77 -1.03 0.00 0.00 178.44 178.90 1pme h SER 213 N 0.01 0.52 -0.34 2.65 0.02 -1.41 -0.23 113.55 114.77 1pme h SER 213 Ca 0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1pme h SER 213 Cb 0.24 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1pme h SER 213 CO -0.00 0.35 0.17 0.58 -1.14 0.00 0.00 176.83 176.79 1pme h VAL 214 N 0.65 1.14 -0.59 2.27 2.07 -1.02 -0.70 116.25 120.08 1pme h VAL 214 Ca 0.26 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1pme h VAL 214 Cb 0.13 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1pme h VAL 214 CO -0.15 0.17 0.03 1.23 0.02 0.00 0.00 177.57 178.87 1pme h GLY 215 N 0.67 1.10 1.20 2.17 0.00 0.19 -1.02 103.07 107.39 1pme h GLY 215 Ca 0.14 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1pme h GLY 215 CO -0.02 0.73 0.13 0.00 0.00 0.00 0.00 176.54 177.38 1pme h ILE 217 N 0.94 1.26 -0.01 0.00 2.04 -0.80 -0.89 117.51 120.04 1pme h ILE 217 Ca 0.20 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1pme h ILE 217 Cb 0.37 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1pme h ILE 217 CO 0.00 0.37 0.01 0.25 0.00 0.00 0.00 178.15 178.78 1pme h LEU 218 N 1.01 0.02 -0.92 1.44 6.46 -0.89 0.24 115.31 122.67 1pme h LEU 218 Ca 0.21 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 1pme h LEU 218 Cb 0.38 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 1pme h LEU 218 CO 0.00 0.14 0.58 0.00 -0.62 0.00 0.00 178.44 178.54 1pme h ALA 219 N 0.88 1.26 -0.23 1.25 0.00 -1.23 -0.69 119.26 120.50 1pme h ALA 219 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1pme h ALA 219 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pme h ALA 219 CO -0.00 0.37 -0.26 1.49 0.00 0.00 0.00 179.25 180.85 1pme h GLU 220 N 1.07 0.43 0.00 0.00 4.81 -0.80 -2.52 114.58 117.58 1pme h GLU 220 Ca 0.39 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1pme h GLU 220 Cb 0.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1pme h GLU 220 CO -0.16 0.66 -0.45 0.52 -0.73 0.00 0.00 179.01 178.85 1pme h MET 221 N 0.38 0.00 0.00 1.92 2.86 0.47 0.30 114.93 120.86 1pme h MET 221 Ca 0.06 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1pme h MET 221 Cb 0.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1pme h MET 221 CO 0.05 0.45 -0.65 -0.07 1.06 0.00 0.00 176.91 177.75 1pme h LEU 222 N 0.00 0.00 -0.60 1.22 3.38 -0.82 -3.38 115.31 115.10 1pme h LEU 222 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pme h LEU 222 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1pme h LEU 222 CO 0.06 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.70 1pme n SER 223 N -3.73 0.60 -1.54 -0.43 3.41 -1.12 -4.95 113.62 105.87 1pme n SER 223 Ca -0.01 -0.96 -0.16 0.00 -0.26 0.00 0.00 58.87 57.49 1pme n SER 223 Cb 0.65 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 1pme n SER 223 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pme n ASN 224 N -0.04 -4.84 -3.78 4.04 4.13 0.10 -4.99 115.26 109.89 1pme n ASN 224 Ca 0.00 0.17 -0.13 0.00 1.68 0.00 0.00 54.58 56.31 1pme n ASN 224 Cb 0.08 -3.86 -0.11 0.00 -1.54 0.00 0.00 39.78 34.35 1pme n ASN 224 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1pme s ARG 225 N -4.13 0.31 0.24 3.52 3.00 -1.20 -4.87 118.95 115.82 1pme s ARG 225 Ca 0.00 0.38 -0.31 0.00 -1.00 0.00 0.00 55.73 54.81 1pme s ARG 225 Cb 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 34.95 34.98 1pme s ARG 225 CO 0.00 -0.04 1.56 -2.14 0.00 0.00 0.00 175.30 174.68 1pme s PRO 226 N 0.19 4.18 0.19 5.12 0.02 -1.26 -4.15 135.00 139.30 1pme s PRO 226 Ca -0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1pme s PRO 226 Cb -0.02 -3.08 0.12 0.00 0.02 0.00 0.00 34.50 31.53 1pme s PRO 226 CO -0.00 -0.58 1.48 0.97 -0.33 0.00 0.00 177.00 178.54 1pme h ILE 227 N 3.60 1.38 -2.48 2.83 2.10 -1.89 -3.37 117.51 119.68 1pme h ILE 227 Ca -0.45 -2.06 -0.60 0.00 1.08 0.00 0.00 64.86 62.83 1pme h ILE 227 Cb 1.21 2.04 -0.41 0.00 -1.09 0.00 0.00 36.82 38.58 1pme h ILE 227 CO 0.83 0.62 -0.76 0.49 -1.08 0.00 0.00 178.15 178.25 1pme n PHE 228 N -3.86 1.85 -1.89 2.19 3.72 -1.26 -4.97 117.46 113.24 1pme n PHE 228 Ca -0.04 -3.92 -0.42 0.00 -0.05 0.00 0.00 57.45 53.02 1pme n PHE 228 Cb 0.67 -0.37 -0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1pme n PHE 228 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1pme n PRO 229 N 1.71 3.41 -1.88 -1.08 -0.04 -1.26 -4.53 135.00 131.34 1pme n PRO 229 Ca 0.25 -2.94 -0.41 0.00 -0.04 0.00 0.00 63.50 60.37 1pme n PRO 229 Cb 0.43 -3.03 -0.01 0.00 -0.04 0.00 0.00 33.50 30.85 1pme n PRO 229 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1pme s GLY 230 N 1.98 2.92 0.12 0.55 0.00 -1.26 -4.91 107.32 106.72 1pme s GLY 230 Ca 0.49 1.50 0.25 0.00 0.00 0.00 0.00 44.72 46.96 1pme s GLY 230 CO -0.05 2.19 1.55 0.28 0.00 0.00 0.00 173.10 177.07 1pme n LYS 231 N 0.62 0.22 -3.79 2.90 5.02 -1.26 -4.83 118.16 117.04 1pme n LYS 231 Ca 0.01 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1pme n LYS 231 Cb 0.40 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1pme n LYS 231 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1pme s HIS 232 N -3.11 -0.20 0.08 2.13 -3.43 -1.26 -5.05 115.29 104.46 1pme s HIS 232 Ca 0.09 -0.19 -0.16 0.00 -0.80 0.00 0.00 55.06 54.00 1pme s HIS 232 Cb 0.14 0.67 -0.04 0.00 -1.43 0.00 0.00 32.58 31.93 1pme s HIS 232 CO 0.66 -1.06 1.00 0.98 -2.00 0.00 0.00 174.74 174.31 1pme n TYR 233 N -0.45 -0.23 0.13 0.38 9.36 -1.26 -2.04 117.16 123.05 1pme n TYR 233 Ca -0.06 0.66 -0.02 0.00 3.32 0.00 0.00 57.90 61.80 1pme n TYR 233 Cb 0.60 -0.51 0.13 0.00 -0.63 0.00 0.00 39.34 38.94 1pme n TYR 233 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1pme h LEU 234 N 0.00 0.00 -2.19 2.98 5.85 -1.99 -3.09 115.31 116.87 1pme h LEU 234 Ca 0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1pme h LEU 234 Cb 0.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pme h LEU 234 CO -0.50 0.67 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.43 1pme h ASP 235 N 0.00 0.00 -0.54 1.25 3.58 -1.82 -2.13 116.42 116.77 1pme h ASP 235 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1pme h ASP 235 Cb 1.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 1pme h ASP 235 CO 0.09 0.06 0.18 -0.61 -2.88 0.00 0.00 179.24 176.08 1pme h GLN 236 N 0.00 0.83 -0.31 0.28 5.75 -1.39 -1.12 115.11 119.15 1pme h GLN 236 Ca -0.00 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.20 1pme h GLN 236 Cb 0.20 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1pme h GLN 236 CO 0.01 0.75 -0.32 1.25 -2.65 0.00 0.00 178.83 177.87 1pme h LEU 237 N 0.74 0.69 -1.16 -2.39 5.85 -1.54 -2.13 115.31 115.36 1pme h LEU 237 Ca 0.18 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1pme h LEU 237 Cb 0.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1pme h LEU 237 CO -0.01 0.96 0.26 0.78 -0.34 0.00 0.00 178.44 180.10 1pme h ASN 238 N 0.56 0.77 -0.14 1.25 2.35 -1.18 -0.24 115.58 118.96 1pme h ASN 238 Ca 0.06 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1pme h ASN 238 Cb 0.82 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1pme h ASN 238 CO 0.07 0.67 -0.05 0.45 -1.65 0.00 0.00 177.43 176.92 1pme h HIS 239 N 0.85 0.32 -0.40 1.19 3.86 -0.96 -1.75 115.15 118.26 1pme h HIS 239 Ca 0.21 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1pme h HIS 239 Cb 0.12 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1pme h HIS 239 CO 0.01 0.60 0.23 0.82 0.86 0.00 0.00 177.93 180.45 1pme h ILE 240 N -0.05 1.14 0.00 2.45 2.04 -0.97 -2.24 117.51 119.87 1pme h ILE 240 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1pme h ILE 240 Cb 0.51 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1pme h ILE 240 CO 0.02 0.14 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1pme h LEU 241 N 0.52 0.00 -1.05 1.44 3.38 -1.09 -1.19 115.31 117.32 1pme h LEU 241 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1pme h LEU 241 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pme h LEU 241 CO -0.02 0.00 -0.46 1.23 0.09 0.00 0.00 178.44 179.28 1pme h GLY 242 N 2.41 0.04 0.05 0.83 0.00 -0.69 0.46 103.07 106.19 1pme h GLY 242 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 47.33 46.88 1pme h GLY 242 CO 0.00 0.04 -2.36 1.39 0.00 0.00 0.00 176.54 175.61 1pme n ILE 243 N -3.99 1.54 0.14 2.60 -0.00 -1.06 -4.53 119.36 114.06 1pme n ILE 243 Ca -0.02 -0.44 0.01 0.00 -0.00 0.00 0.00 62.75 62.30 1pme n ILE 243 Cb 0.49 -1.71 0.16 0.00 -0.00 0.00 0.00 39.64 38.57 1pme n ILE 243 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1pme h LEU 244 N -0.54 0.00 0.00 1.39 3.38 -1.33 0.57 115.31 118.78 1pme h LEU 244 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1pme h LEU 244 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1pme h LEU 244 CO -0.24 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.47 1pme n GLY 245 N 0.61 -0.70 3.76 0.83 0.00 0.15 -4.19 105.19 105.66 1pme n GLY 245 Ca -0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1pme n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pme s SER 246 N -1.42 6.42 0.39 1.61 0.01 -0.07 -4.77 113.70 115.88 1pme s SER 246 Ca 0.00 2.94 -0.25 0.00 1.31 0.00 0.00 55.95 59.95 1pme s SER 246 Cb 0.00 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 1pme s SER 246 CO 0.00 -0.84 1.17 -2.84 0.41 0.00 0.00 173.24 171.13 1pme s PRO 247 N -1.30 4.10 0.97 12.44 0.02 -1.26 -4.98 135.00 144.99 1pme s PRO 247 Ca 0.57 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 1pme s PRO 247 Cb -0.46 -2.71 0.18 0.00 0.02 0.00 0.00 34.50 31.53 1pme s PRO 247 CO 0.55 -0.28 1.09 -1.54 -0.33 0.00 0.00 177.00 176.48 1pme s SER 248 N -1.12 2.64 0.27 2.53 1.04 -1.26 -4.78 113.70 113.02 1pme s SER 248 Ca 0.56 1.68 -0.04 0.00 0.48 0.00 0.00 55.95 58.63 1pme s SER 248 Cb -0.31 -2.31 0.34 0.00 0.10 0.00 0.00 66.02 63.84 1pme s SER 248 CO 0.39 -3.19 1.90 -0.61 0.98 0.00 0.00 173.24 172.70 1pme h GLN 249 N -1.93 1.11 -0.72 4.02 5.75 -1.98 -0.89 115.11 120.47 1pme h GLN 249 Ca -0.51 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 57.88 1pme h GLN 249 Cb 1.29 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 1pme h GLN 249 CO 0.50 0.81 0.47 1.49 -2.65 0.00 0.00 178.83 179.45 1pme h GLU 250 N 1.12 0.94 -0.16 1.69 4.81 -1.99 0.66 114.58 121.66 1pme h GLU 250 Ca 0.29 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1pme h GLU 250 Cb 0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1pme h GLU 250 CO -0.05 0.62 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.95 1pme h ASP 251 N 0.97 0.42 0.60 1.04 3.32 -1.73 -2.87 116.42 118.17 1pme h ASP 251 Ca 0.27 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1pme h ASP 251 Cb -0.10 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1pme h ASP 251 CO -0.06 0.82 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.57 1pme h LEU 252 N 0.31 0.05 -1.49 1.55 4.07 -0.68 -2.98 115.31 116.14 1pme h LEU 252 Ca 0.02 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 1pme h LEU 252 Cb 0.94 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 1pme h LEU 252 CO 0.08 0.68 -0.25 0.78 -1.08 0.00 0.00 178.44 178.65 1pme h ASN 253 N 0.03 0.00 0.62 -0.43 -0.26 -0.66 -1.77 115.58 113.10 1pme h ASN 253 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1pme h ASN 253 Cb 1.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1pme h ASN 253 CO 0.09 0.25 0.00 0.00 -1.06 0.00 0.00 177.43 176.70 1pme s ILE 255 N -2.69 5.01 0.01 0.00 1.01 -0.67 -4.90 121.20 118.98 1pme s ILE 255 Ca 0.22 -2.19 0.25 0.00 0.00 0.00 0.00 60.65 58.94 1pme s ILE 255 Cb 0.18 -4.18 0.27 0.00 0.01 0.00 0.00 42.46 38.75 1pme s ILE 255 CO 0.43 -0.93 1.80 -0.29 0.00 0.00 0.00 174.94 175.95 1pme h ILE 256 N 5.35 0.36 -2.63 2.92 2.10 -1.82 -3.43 117.51 120.36 1pme h ILE 256 Ca -0.06 -1.06 -0.56 0.00 1.08 0.00 0.00 64.86 64.26 1pme h ILE 256 Cb 1.05 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 38.56 1pme h ILE 256 CO 0.84 0.16 1.13 0.21 -1.08 0.00 0.00 178.15 179.40 1pme s ASN 257 N -6.09 6.49 0.13 2.19 3.84 -1.26 -4.91 114.94 115.32 1pme s ASN 257 Ca 0.02 1.98 -0.20 0.00 0.21 0.00 0.00 52.86 54.87 1pme s ASN 257 Cb 0.09 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 38.23 1pme s ASN 257 CO 0.63 -1.11 1.70 -0.07 -2.79 0.00 0.00 177.10 175.46 1pme h LEU 258 N 11.06 -0.23 -1.22 3.21 3.38 -1.99 -1.31 115.31 128.21 1pme h LEU 258 Ca -0.37 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1pme h LEU 258 Cb 1.17 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1pme h LEU 258 CO 0.97 -0.09 0.53 0.11 0.09 0.00 0.00 178.44 180.06 1pme h LYS 259 N -0.03 1.04 -0.07 1.13 1.57 -1.98 0.75 116.57 118.97 1pme h LYS 259 Ca 0.10 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1pme h LYS 259 Cb 0.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1pme h LYS 259 CO -0.21 0.69 -0.15 0.00 -0.57 0.00 0.00 179.45 179.20 1pme h ALA 260 N 1.51 0.12 -0.40 3.86 0.00 -1.79 -2.48 119.26 120.07 1pme h ALA 260 Ca 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1pme h ALA 260 Cb -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pme h ALA 260 CO -0.07 0.03 0.15 -0.09 0.00 0.00 0.00 179.25 179.26 1pme h ARG 261 N -0.24 0.60 -0.26 0.00 2.43 -1.06 -2.85 114.38 113.00 1pme h ARG 261 Ca 0.00 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1pme h ARG 261 Cb 0.74 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1pme h ARG 261 CO 0.03 0.58 -0.04 -0.91 -1.51 0.00 0.00 179.97 178.12 1pme h ASN 262 N 0.50 0.37 -0.49 -3.80 -0.26 -0.91 -1.38 115.58 109.61 1pme h ASN 262 Ca 0.13 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1pme h ASN 262 Cb 0.21 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1pme h ASN 262 CO -0.01 0.47 0.09 0.22 -1.06 0.00 0.00 177.43 177.14 1pme h TYR 263 N 0.38 0.85 -0.45 1.19 3.20 -1.26 -1.13 116.97 119.75 1pme h TYR 263 Ca 0.08 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1pme h TYR 263 Cb 0.32 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1pme h TYR 263 CO 0.01 0.78 0.16 -0.07 -1.64 0.00 0.00 178.16 177.40 1pme h LEU 264 N 0.68 0.64 -1.69 2.82 4.07 -1.25 -2.68 115.31 117.91 1pme h LEU 264 Ca 0.15 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1pme h LEU 264 Cb 0.38 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1pme h LEU 264 CO 0.01 0.65 -0.18 -0.07 -1.08 0.00 0.00 178.44 177.77 1pme h LEU 265 N 0.59 0.00 -0.02 1.67 3.38 -1.08 -2.56 115.31 117.29 1pme h LEU 265 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pme h LEU 265 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pme h LEU 265 CO -0.01 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 1pme n SER 266 N -3.82 0.40 -4.78 -0.43 3.41 -0.45 -4.85 113.62 103.10 1pme n SER 266 Ca -0.02 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 1pme n SER 266 Cb 0.28 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 1pme n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pme s LEU 267 N -3.76 4.52 0.66 1.04 1.43 -0.97 -5.04 118.68 116.55 1pme s LEU 267 Ca 0.12 1.66 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 1pme s LEU 267 Cb 0.15 -3.48 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 1pme s LEU 267 CO 0.55 0.14 1.17 -2.16 0.23 0.00 0.00 176.35 176.28 1pme s PRO 268 N -1.43 2.67 0.12 1.29 0.04 -1.26 -4.91 135.00 131.53 1pme s PRO 268 Ca 0.39 1.64 -0.32 0.00 0.04 0.00 0.00 61.00 62.76 1pme s PRO 268 Cb -0.22 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 1pme s PRO 268 CO 0.26 -1.40 1.81 1.58 0.04 0.00 0.00 177.00 179.28 1pme n HIS 269 N -2.21 2.59 -5.03 0.56 -0.00 -1.26 -4.94 115.22 104.94 1pme n HIS 269 Ca 0.12 -0.09 -0.32 0.00 0.46 0.00 0.00 57.72 57.89 1pme n HIS 269 Cb 0.51 -2.71 -0.15 0.00 -0.12 0.00 0.00 29.99 27.52 1pme n HIS 269 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1pme s LYS 270 N 2.51 2.61 0.21 1.57 1.02 -1.26 -4.98 119.74 121.42 1pme s LYS 270 Ca 0.82 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 1pme s LYS 270 Cb -0.51 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1pme s LYS 270 CO 0.38 0.48 0.44 -0.80 -0.92 0.00 0.00 175.35 174.93 1pme s ASN 271 N -0.39 6.45 0.27 2.83 0.01 -1.26 -0.89 114.94 121.96 1pme s ASN 271 Ca 0.04 0.57 -0.29 0.00 -0.71 0.00 0.00 52.86 52.46 1pme s ASN 271 Cb -0.12 -2.08 -0.09 0.00 0.41 0.00 0.00 41.25 39.36 1pme s ASN 271 CO 0.02 -0.06 1.22 -0.75 -1.51 0.00 0.00 177.10 176.02 1pme s LYS 272 N -3.16 4.48 -0.19 -0.60 2.20 -1.26 -4.19 119.74 117.03 1pme s LYS 272 Ca 0.41 1.99 -0.18 0.00 -0.36 0.00 0.00 55.97 57.83 1pme s LYS 272 Cb -0.11 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1pme s LYS 272 CO 0.28 -0.04 0.50 0.08 -0.36 0.00 0.00 175.35 175.81 1pme s VAL 273 N -0.79 5.13 0.31 4.02 1.01 0.19 -4.97 120.40 125.29 1pme s VAL 273 Ca 0.49 0.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1pme s VAL 273 Cb -0.35 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 1pme s VAL 273 CO 0.44 0.21 1.51 -2.84 0.00 0.00 0.00 175.10 174.42 1pme s PRO 274 N 1.46 4.16 0.23 2.72 0.02 -1.26 -4.84 135.00 137.48 1pme s PRO 274 Ca 0.24 2.50 -0.08 0.00 0.02 0.00 0.00 61.00 63.68 1pme s PRO 274 Cb -0.15 -3.03 0.20 0.00 0.02 0.00 0.00 34.50 31.54 1pme s PRO 274 CO 0.10 -0.53 1.89 -1.49 -0.33 0.00 0.00 177.00 176.63 1pme h TRP 275 N 4.24 1.13 0.00 6.54 4.06 -1.96 -1.36 115.95 128.61 1pme h TRP 275 Ca -0.48 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1pme h TRP 275 Cb 1.23 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1pme h TRP 275 CO 0.57 0.73 0.00 -2.95 -3.56 0.00 0.00 178.44 173.23 1pme h ASN 276 N 1.19 0.00 0.29 -3.49 -1.07 -1.92 0.60 115.58 111.19 1pme h ASN 276 Ca 0.32 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.35 1pme h ASN 276 Cb -0.09 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.15 1pme h ASN 276 CO -0.06 0.00 -1.77 -0.09 0.07 0.00 0.00 177.43 175.58 1pme h ARG 277 N 0.00 0.25 -0.08 4.14 2.43 -1.66 -3.12 114.38 116.34 1pme h ARG 277 Ca 0.00 -0.42 -0.19 0.00 -0.81 0.00 0.00 59.98 58.56 1pme h ARG 277 Cb 0.30 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1pme h ARG 277 CO 0.00 1.10 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.75 1pme h LEU 278 N 0.07 0.50 -6.61 3.80 3.38 -0.65 -3.38 115.31 112.41 1pme h LEU 278 Ca -0.33 -0.33 -0.60 0.00 0.09 0.00 0.00 57.88 56.71 1pme h LEU 278 Cb 2.04 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 42.25 1pme h LEU 278 CO 0.13 1.07 -0.85 -0.36 0.09 0.00 0.00 178.44 178.52 1pme s PHE 279 N -3.61 1.65 -0.69 1.13 0.08 0.14 -5.00 117.98 111.70 1pme s PHE 279 Ca -0.06 -2.46 0.18 0.00 0.12 0.00 0.00 56.93 54.71 1pme s PHE 279 Cb 0.10 -1.39 0.80 0.00 -0.57 0.00 0.00 43.02 41.96 1pme s PHE 279 CO 0.84 -0.77 1.57 -0.35 -0.10 0.00 0.00 175.22 176.42 1pme n PRO 280 N 2.89 0.11 -0.11 0.24 -0.04 -1.18 -2.99 135.00 133.91 1pme n PRO 280 Ca 0.23 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 64.12 1pme n PRO 280 Cb 0.42 -1.72 0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1pme n PRO 280 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1pme n ASN 281 N -1.92 2.55 -4.88 3.54 0.23 -1.26 -5.03 115.26 108.49 1pme n ASN 281 Ca 0.02 -1.89 -0.30 0.00 -0.53 0.00 0.00 54.58 51.88 1pme n ASN 281 Cb 0.18 -0.15 -0.01 0.00 -2.08 0.00 0.00 39.78 37.71 1pme n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pme s ALA 282 N -0.95 3.26 0.27 -2.53 0.00 -1.16 -5.03 121.76 115.61 1pme s ALA 282 Ca 0.17 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1pme s ALA 282 Cb 0.09 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.28 1pme s ALA 282 CO 0.12 -0.30 1.29 0.34 0.00 0.00 0.00 175.76 177.21 1pme s ASP 283 N -3.64 6.88 0.31 0.00 -1.08 -1.26 -4.93 116.67 112.96 1pme s ASP 283 Ca 0.52 2.52 0.01 0.00 -0.52 0.00 0.00 52.55 55.09 1pme s ASP 283 Cb -0.10 -2.63 0.52 0.00 -1.46 0.00 0.00 42.92 39.24 1pme s ASP 283 CO 0.40 -0.49 1.89 0.77 0.52 0.00 0.00 175.17 178.26 1pme h SER 284 N 4.30 0.69 0.36 -0.34 4.64 -1.98 -1.91 113.55 119.32 1pme h SER 284 Ca -0.47 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.67 1pme h SER 284 Cb 1.22 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1pme h SER 284 CO 0.71 0.65 -0.39 0.11 -0.87 0.00 0.00 176.83 177.03 1pme h LYS 285 N 0.75 0.04 -0.45 4.77 1.57 -1.98 -1.65 116.57 119.62 1pme h LYS 285 Ca 0.18 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1pme h LYS 285 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1pme h LYS 285 CO -0.01 0.43 -0.25 0.00 -0.57 0.00 0.00 179.45 179.05 1pme h ALA 286 N 1.57 0.63 0.00 3.86 0.00 -1.75 -2.17 119.26 121.39 1pme h ALA 286 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1pme h ALA 286 Cb 0.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pme h ALA 286 CO 0.05 0.64 -0.49 -0.07 0.00 0.00 0.00 179.25 179.38 1pme h LEU 287 N 0.79 0.00 -0.38 0.00 3.38 -1.09 0.61 115.31 118.62 1pme h LEU 287 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1pme h LEU 287 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1pme h LEU 287 CO 0.07 0.49 -0.31 -0.78 0.09 0.00 0.00 178.44 178.01 1pme h ASP 288 N 0.00 0.92 0.20 -0.43 3.58 -1.11 -1.68 116.42 117.90 1pme h ASP 288 Ca -0.00 -0.45 -0.16 0.00 0.42 0.00 0.00 57.03 56.83 1pme h ASP 288 Cb 0.89 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1pme h ASP 288 CO 0.06 1.18 -0.61 0.25 -2.88 0.00 0.00 179.24 177.24 1pme h LEU 289 N 0.68 0.47 -0.90 2.28 5.85 -1.14 -2.70 115.31 119.85 1pme h LEU 289 Ca 0.07 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1pme h LEU 289 Cb 0.89 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1pme h LEU 289 CO 0.08 0.97 0.33 0.25 -0.34 0.00 0.00 178.44 179.73 1pme h LEU 290 N 0.30 1.04 -0.70 2.25 5.85 -0.77 -1.33 115.31 121.96 1pme h LEU 290 Ca -0.01 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1pme h LEU 290 Cb 1.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1pme h LEU 290 CO 0.11 0.90 0.26 -0.78 -0.34 0.00 0.00 178.44 178.58 1pme h ASP 291 N 1.11 0.98 0.67 1.25 3.58 -1.17 0.37 116.42 123.22 1pme h ASP 291 Ca 0.26 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 1pme h ASP 291 Cb 0.17 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1pme h ASP 291 CO -0.03 0.90 -0.39 0.11 -2.88 0.00 0.00 179.24 176.96 1pme h LYS 292 N 1.00 0.00 0.06 0.28 1.57 -1.11 -3.11 116.57 115.26 1pme h LYS 292 Ca 0.23 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.71 1pme h LYS 292 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1pme h LYS 292 CO -0.01 0.39 -1.58 0.52 -0.57 0.00 0.00 179.45 178.20 1pme h MET 293 N 0.00 0.13 -1.92 3.15 2.86 -0.95 -2.23 114.93 115.96 1pme h MET 293 Ca -0.00 -0.22 -0.72 0.00 -2.06 0.00 0.00 59.70 56.70 1pme h MET 293 Cb 0.83 0.08 -0.26 0.00 0.06 0.00 0.00 31.60 32.32 1pme h MET 293 CO 0.05 0.89 0.95 1.28 1.06 0.00 0.00 176.91 181.14 1pme n LEU 294 N -3.30 7.38 -4.74 1.22 4.77 0.09 -4.19 117.00 118.23 1pme n LEU 294 Ca -0.16 -4.67 -0.38 0.00 -0.03 0.00 0.00 56.01 50.77 1pme n LEU 294 Cb 1.03 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1pme n LEU 294 CO 0.47 1.73 0.20 -0.89 -1.33 0.00 0.00 177.39 177.57 1pme s THR 295 N -4.60 5.13 0.17 -5.08 2.01 -1.19 -4.90 115.64 107.17 1pme s THR 295 Ca 0.54 1.02 -0.15 0.00 0.31 0.00 0.00 61.69 63.40 1pme s THR 295 Cb 0.43 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 69.17 1pme s THR 295 CO -0.36 0.36 1.72 0.15 -0.69 0.00 0.00 174.62 175.80 1pme h PHE 296 N 6.40 0.12 -3.30 4.92 3.57 -1.92 -3.40 116.94 123.32 1pme h PHE 296 Ca -0.43 0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.53 1pme h PHE 296 Cb 1.19 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 1pme h PHE 296 CO 0.63 0.00 0.87 1.21 -2.23 0.00 0.00 178.31 178.80 1pme s ASN 297 N -5.31 6.87 0.55 0.41 3.84 -1.26 -4.76 114.94 115.29 1pme s ASN 297 Ca -0.13 1.05 0.22 0.00 0.21 0.00 0.00 52.86 54.21 1pme s ASN 297 Cb 0.14 -2.54 1.51 0.00 -0.55 0.00 0.00 41.25 39.80 1pme s ASN 297 CO 0.71 -0.93 2.19 1.55 -2.79 0.00 0.00 177.10 177.83 1pme h PRO 298 N 8.34 0.00 0.00 0.43 0.13 -1.97 -1.91 132.00 137.02 1pme h PRO 298 Ca -0.22 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1pme h PRO 298 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1pme h PRO 298 CO 1.04 0.01 -0.70 0.45 -0.23 0.00 0.00 178.00 178.57 1pme h HIS 299 N 0.00 0.00 0.00 1.56 3.86 -1.95 -3.12 115.15 115.50 1pme h HIS 299 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pme h HIS 299 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1pme h HIS 299 CO 0.00 0.70 -0.60 1.63 0.86 0.00 0.00 177.93 180.52 1pme n LYS 300 N -3.65 0.01 -1.98 2.45 5.02 -0.82 -4.94 118.16 114.24 1pme n LYS 300 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1pme n LYS 300 Cb 0.70 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 1pme n LYS 300 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pme s ARG 301 N -3.01 4.25 0.52 1.97 3.52 -0.78 -4.96 118.95 120.46 1pme s ARG 301 Ca 0.10 2.36 -0.23 0.00 -0.13 0.00 0.00 55.73 57.83 1pme s ARG 301 Cb 0.17 -3.05 -0.06 0.00 -1.56 0.00 0.00 34.95 30.45 1pme s ARG 301 CO 0.73 -0.37 1.39 -1.50 -0.81 0.00 0.00 175.30 174.75 1pme s ILE 302 N -0.77 2.01 0.34 4.11 2.07 -0.84 -5.01 121.20 123.10 1pme s ILE 302 Ca 0.53 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.79 1pme s ILE 302 Cb -0.43 -3.00 -0.03 0.00 0.13 0.00 0.00 42.46 39.13 1pme s ILE 302 CO 0.53 0.00 0.53 -1.61 -1.91 0.00 0.00 174.94 172.48 1pme s GLU 303 N -2.78 3.46 0.29 3.50 2.02 -1.26 -4.91 118.70 119.03 1pme s GLU 303 Ca 0.69 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 55.32 1pme s GLU 303 Cb -0.42 -2.68 0.66 0.00 0.10 0.00 0.00 34.13 31.79 1pme s GLU 303 CO 0.51 0.16 1.78 -0.24 0.02 0.00 0.00 175.26 177.49 1pme h VAL 304 N 0.79 0.72 0.00 2.63 3.04 -1.95 0.04 116.25 121.52 1pme h VAL 304 Ca -0.50 -0.25 -0.11 0.00 -1.01 0.00 0.00 66.70 64.82 1pme h VAL 304 Cb 1.22 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 1pme h VAL 304 CO 0.61 0.13 -0.54 -0.33 -1.01 0.00 0.00 177.57 176.43 1pme h GLU 305 N 0.74 0.00 -0.20 4.17 5.08 -1.95 -1.89 114.58 120.53 1pme h GLU 305 Ca 0.54 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.69 1pme h GLU 305 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1pme h GLU 305 CO -0.37 0.54 -0.70 1.96 -1.00 0.00 0.00 179.01 179.44 1pme h GLN 306 N 0.00 0.82 -0.79 2.33 4.20 -1.64 -2.53 115.11 117.50 1pme h GLN 306 Ca -0.01 -0.61 0.01 0.00 0.06 0.00 0.00 58.65 58.11 1pme h GLN 306 Cb 1.11 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 1pme h GLN 306 CO 0.07 1.23 0.52 0.00 -0.67 0.00 0.00 178.83 179.98 1pme h ALA 307 N 0.61 1.02 -0.15 3.87 0.00 -0.84 -1.96 119.26 121.81 1pme h ALA 307 Ca -0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1pme h ALA 307 Cb 1.32 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1pme h ALA 307 CO 0.15 0.39 -0.29 -0.07 0.00 0.00 0.00 179.25 179.43 1pme h LEU 308 N 1.05 0.28 -0.39 0.00 3.38 -1.28 -2.67 115.31 115.68 1pme h LEU 308 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1pme h LEU 308 Cb -0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1pme h LEU 308 CO -0.08 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1pme n ALA 309 N -2.48 2.62 -1.76 1.53 0.00 -0.79 -4.68 120.51 114.94 1pme n ALA 309 Ca -0.01 -0.28 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 1pme n ALA 309 Cb 0.40 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1pme n ALA 309 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1pme s HIS 310 N -1.97 3.44 0.62 0.00 5.04 -0.91 -4.92 115.29 116.59 1pme s HIS 310 Ca 0.38 1.63 0.24 0.00 -1.54 0.00 0.00 55.06 55.77 1pme s HIS 310 Cb 0.19 -3.39 1.14 0.00 0.04 0.00 0.00 32.58 30.56 1pme s HIS 310 CO 0.30 -0.89 1.60 -1.35 -2.34 0.00 0.00 174.74 172.07 1pme h PRO 311 N 3.71 0.00 -0.09 2.88 0.11 -1.90 -0.38 132.00 136.34 1pme h PRO 311 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1pme h PRO 311 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1pme h PRO 311 CO 0.67 0.00 -0.26 -0.92 -0.21 0.00 0.00 178.00 177.28 1pme h TYR 312 N 0.00 0.16 -0.47 0.65 3.20 -1.91 -2.95 116.97 115.65 1pme h TYR 312 Ca 0.23 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1pme h TYR 312 Cb 1.71 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1pme h TYR 312 CO 0.00 0.40 0.00 1.28 -1.64 0.00 0.00 178.16 178.20 1pme n LEU 313 N -4.18 4.47 0.24 2.82 4.77 -0.15 -4.69 117.00 120.28 1pme n LEU 313 Ca -0.01 -2.68 0.17 0.00 -0.03 0.00 0.00 56.01 53.46 1pme n LEU 313 Cb 0.35 -0.55 0.87 0.00 -2.33 0.00 0.00 43.42 41.76 1pme n LEU 313 CO 0.39 0.72 1.15 1.05 -1.33 0.00 0.00 177.39 179.36 1pme h GLU 314 N 3.07 0.00 0.00 3.23 4.11 -1.56 0.18 114.58 123.61 1pme h GLU 314 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1pme h GLU 314 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1pme h GLU 314 CO 0.26 0.00 0.00 0.37 0.07 0.00 0.00 179.01 179.71 1pme h GLN 315 N 0.00 0.00 0.00 1.06 4.15 -1.85 -3.31 115.11 115.16 1pme h GLN 315 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1pme h GLN 315 Cb 0.36 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1pme h GLN 315 CO -0.00 0.00 -1.22 0.66 -1.93 0.00 0.00 178.83 176.34 1pme n TYR 316 N -2.89 0.00 -1.68 3.99 4.01 -0.19 -5.04 117.16 115.36 1pme n TYR 316 Ca 0.02 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.30 1pme n TYR 316 Cb 0.34 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1pme n TYR 316 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1pme n TYR 317 N -1.87 2.41 -3.18 -0.72 9.36 -0.12 -4.93 117.16 118.10 1pme n TYR 317 Ca -0.03 -0.03 0.01 0.00 3.32 0.00 0.00 57.90 61.18 1pme n TYR 317 Cb 0.34 -2.67 -0.01 0.00 -0.63 0.00 0.00 39.34 36.37 1pme n TYR 317 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pme s ASP 318 N 3.15 -1.49 0.56 2.98 2.15 -1.26 -4.99 116.67 117.76 1pme s ASP 318 Ca 0.87 -0.63 0.27 0.00 0.43 0.00 0.00 52.55 53.49 1pme s ASP 318 Cb -0.61 1.91 1.50 0.00 -0.30 0.00 0.00 42.92 45.42 1pme s ASP 318 CO 0.44 -0.18 2.02 1.55 -0.17 0.00 0.00 175.17 178.84 1pme h PRO 319 N 7.06 0.00 0.00 4.34 0.13 -1.92 0.19 132.00 141.80 1pme h PRO 319 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1pme h PRO 319 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1pme h PRO 319 CO 0.10 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.74 1pme n SER 320 N -4.04 0.56 -0.78 1.44 3.41 -1.26 -2.60 113.62 110.35 1pme n SER 320 Ca 0.06 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 1pme n SER 320 Cb 0.48 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.91 1pme n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1pme n ASP 321 N -2.06 2.72 -3.61 4.04 2.03 0.04 -4.75 116.55 114.97 1pme n ASP 321 Ca 0.04 -3.45 -0.27 0.00 0.52 0.00 0.00 54.79 51.64 1pme n ASP 321 Cb 0.32 -0.55 -0.10 0.00 -0.72 0.00 0.00 41.12 40.06 1pme n ASP 321 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1pme n GLU 322 N -1.02 1.28 -1.61 -0.67 1.02 -1.07 -4.97 120.64 113.60 1pme n GLU 322 Ca 0.24 -3.97 -0.37 0.00 -0.02 0.00 0.00 57.16 53.04 1pme n GLU 322 Cb 0.86 -1.99 0.07 0.00 -0.02 0.00 0.00 31.44 30.36 1pme n GLU 322 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1pme n PRO 323 N 2.06 0.89 -4.51 3.49 -0.02 -1.26 -4.95 135.00 130.69 1pme n PRO 323 Ca 0.25 0.35 -0.25 0.00 -2.02 0.00 0.00 63.50 61.83 1pme n PRO 323 Cb 0.42 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1pme n PRO 323 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1pme s ILE 324 N -1.53 2.34 0.20 4.25 -4.36 -1.26 -4.12 121.20 116.73 1pme s ILE 324 Ca 0.78 -2.26 -0.30 0.00 -0.26 0.00 0.00 60.65 58.61 1pme s ILE 324 Cb -0.39 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 40.69 1pme s ILE 324 CO 0.45 -0.27 1.31 0.00 0.24 0.00 0.00 174.94 176.67 1pme s ALA 325 N -2.57 3.53 0.14 2.27 0.00 -1.26 -4.95 121.76 118.91 1pme s ALA 325 Ca 0.32 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 1pme s ALA 325 Cb -0.00 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1pme s ALA 325 CO 0.16 -0.54 1.68 0.93 0.00 0.00 0.00 175.76 177.98 1pme h GLU 326 N 5.39 0.68 -3.69 0.00 4.39 -1.95 -3.41 114.58 115.99 1pme h GLU 326 Ca -0.45 -0.13 -0.54 0.00 0.34 0.00 0.00 59.36 58.58 1pme h GLU 326 Cb 1.21 -0.10 -0.40 0.00 -0.10 0.00 0.00 28.75 29.36 1pme h GLU 326 CO 0.77 0.64 -0.77 0.00 -1.16 0.00 0.00 179.01 178.49 1pme s ALA 327 N -5.48 1.24 0.56 3.43 0.00 -1.26 -5.14 121.76 115.12 1pme s ALA 327 Ca -0.13 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1pme s ALA 327 Cb 0.11 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1pme s ALA 327 CO 0.77 -1.25 1.11 -1.25 0.00 0.00 0.00 175.76 175.14 1pme s PRO 328 N 1.74 3.30 0.13 0.00 0.04 -1.26 -4.96 135.00 133.99 1pme s PRO 328 Ca -0.00 1.50 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 1pme s PRO 328 Cb -0.17 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1pme s PRO 328 CO -0.10 -0.87 0.16 1.19 0.04 0.00 0.00 177.00 177.41 1pme n PHE 329 N -1.55 -3.82 0.00 0.56 3.72 -0.22 -5.00 117.46 111.15 1pme n PHE 329 Ca 0.11 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1pme n PHE 329 Cb 0.52 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1pme n PHE 329 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pme n LEU 338 N 0.00 0.00 -4.73 4.37 4.32 -1.26 -4.73 117.00 114.97 1pme n LEU 338 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 1pme n LEU 338 Cb 0.07 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.94 1pme n LEU 338 CO 0.05 0.00 0.85 -2.16 -1.22 0.00 0.00 177.39 174.91 1pme s PRO 339 N -4.88 2.46 0.46 3.23 0.04 -1.26 -4.80 135.00 130.25 1pme s PRO 339 Ca 0.00 1.91 0.22 0.00 0.04 0.00 0.00 61.00 63.17 1pme s PRO 339 Cb 0.00 -1.85 1.22 0.00 0.04 0.00 0.00 34.50 33.90 1pme s PRO 339 CO 0.00 -1.62 1.89 1.57 0.04 0.00 0.00 177.00 178.88 1pme h LYS 340 N 0.28 0.25 -0.08 4.56 2.10 -1.92 -1.97 116.57 119.79 1pme h LYS 340 Ca -0.50 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1pme h LYS 340 Cb 1.31 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1pme h LYS 340 CO 0.52 0.16 0.04 0.93 -2.00 0.00 0.00 179.45 179.11 1pme h GLU 341 N 0.26 0.11 0.00 0.07 3.07 -1.90 0.49 114.58 116.67 1pme h GLU 341 Ca 0.42 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.18 1pme h GLU 341 Cb 1.24 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1pme h GLU 341 CO -0.11 0.17 -0.41 -0.22 -1.40 0.00 0.00 179.01 177.04 1pme h LYS 342 N 0.02 0.00 -0.01 2.33 1.63 -1.74 -1.95 116.57 116.85 1pme h LYS 342 Ca 0.03 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.62 1pme h LYS 342 Cb 0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1pme h LYS 342 CO -0.00 0.41 -0.89 -0.07 -3.45 0.00 0.00 179.45 175.45 1pme h LEU 343 N 0.00 0.47 -0.97 5.20 3.38 -1.16 -1.37 115.31 120.86 1pme h LEU 343 Ca -0.00 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1pme h LEU 343 Cb 0.82 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1pme h LEU 343 CO 0.05 1.15 -0.11 0.50 0.09 0.00 0.00 178.44 180.12 1pme h LYS 344 N 0.22 0.62 -0.44 1.13 3.64 -0.61 -0.15 116.57 120.97 1pme h LYS 344 Ca -0.06 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.01 1pme h LYS 344 Cb 1.51 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1pme h LYS 344 CO 0.15 0.72 -0.19 1.49 -2.27 0.00 0.00 179.45 179.35 1pme h GLU 345 N 0.57 0.91 -0.29 1.90 4.81 -1.26 -1.52 114.58 119.71 1pme h GLU 345 Ca 0.10 -0.39 -0.14 0.00 -0.13 0.00 0.00 59.36 58.80 1pme h GLU 345 Cb 0.53 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1pme h GLU 345 CO 0.03 1.05 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.90 1pme h LEU 346 N 0.75 0.72 -0.65 1.64 4.07 -0.80 -1.29 115.31 119.74 1pme h LEU 346 Ca 0.10 -0.32 -0.09 0.00 0.08 0.00 0.00 57.88 57.65 1pme h LEU 346 Cb 0.76 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1pme h LEU 346 CO 0.06 1.02 0.00 0.40 -1.08 0.00 0.00 178.44 178.85 1pme h ILE 347 N 0.56 1.26 -0.21 1.22 2.04 -0.93 0.31 117.51 121.77 1pme h ILE 347 Ca 0.05 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1pme h ILE 347 Cb 0.91 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1pme h ILE 347 CO 0.08 0.42 0.10 0.15 0.00 0.00 0.00 178.15 178.89 1pme h PHE 348 N 0.96 0.30 0.00 1.37 3.57 -1.00 -1.54 116.94 120.60 1pme h PHE 348 Ca 0.17 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1pme h PHE 348 Cb 0.55 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1pme h PHE 348 CO 0.04 0.31 -0.34 0.93 -2.23 0.00 0.00 178.31 177.02 1pme h GLU 349 N 0.20 0.00 0.00 1.11 3.07 -1.08 -2.37 114.58 115.50 1pme h GLU 349 Ca 0.07 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 1pme h GLU 349 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1pme h GLU 349 CO -0.01 0.34 -0.65 1.49 -1.40 0.00 0.00 179.01 178.78 1pme h GLU 350 N 0.00 0.00 -0.28 2.33 4.57 -0.60 -3.22 114.58 117.39 1pme h GLU 350 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1pme h GLU 350 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1pme h GLU 350 CO 0.04 0.65 0.00 0.25 -1.18 0.00 0.00 179.01 178.78 1pme n THR 351 N -3.47 0.35 0.24 0.32 -2.24 -0.61 -4.52 114.28 104.35 1pme n THR 351 Ca 0.00 -0.67 0.08 0.00 -2.27 0.00 0.00 64.05 61.19 1pme n THR 351 Cb 0.72 1.14 0.58 0.00 -2.10 0.00 0.00 70.33 70.67 1pme n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pme h ALA 352 N 4.58 1.56 0.00 6.98 0.00 -1.44 -3.02 119.26 127.93 1pme h ALA 352 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pme h ALA 352 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1pme h ALA 352 CO 0.00 0.20 0.00 2.89 0.00 0.00 0.00 179.25 182.34 1pme n ARG 353 N -4.09 0.07 0.00 0.00 0.00 -1.26 -2.56 116.66 108.82 1pme n ARG 353 Ca -0.02 0.36 0.12 0.00 -0.00 0.00 0.00 57.85 58.31 1pme n ARG 353 Cb 0.24 -1.66 0.11 0.00 -0.00 0.00 0.00 32.46 31.15 1pme n ARG 353 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1pme n PHE 354 N -1.80 0.00 -2.35 2.89 3.72 -1.14 -4.90 117.46 113.87 1pme n PHE 354 Ca 0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1pme n PHE 354 Cb 0.16 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1pme n PHE 354 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1pme s GLN 355 N -2.05 4.49 0.62 -1.08 -1.52 -1.06 -4.77 119.66 114.28 1pme s GLN 355 Ca 0.27 1.92 0.10 0.00 -1.95 0.00 0.00 55.36 55.71 1pme s GLN 355 Cb 0.20 -3.09 0.54 0.00 -0.22 0.00 0.00 33.01 30.44 1pme s GLN 355 CO 0.33 0.04 1.28 -1.35 -0.25 0.00 0.00 175.29 175.34 1pme h PRO 356 N 3.55 0.00 0.27 2.91 0.11 -1.93 -3.15 132.00 133.76 1pme h PRO 356 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pme h PRO 356 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1pme h PRO 356 CO 0.66 0.00 -0.42 0.78 -0.21 0.00 0.00 178.00 178.81 1pme h GLY 357 N 0.00 -1.17 1.85 -0.55 0.00 -1.94 -0.24 103.07 101.02 1pme h GLY 357 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1pme h GLY 357 CO 0.00 -0.33 -0.14 -0.97 0.00 0.00 0.00 176.54 175.10 1pme h TYR 358 N -0.73 0.00 0.00 5.60 -1.99 -1.92 -3.20 116.97 114.73 1pme h TYR 358 Ca -0.03 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.65 1pme h TYR 358 Cb 0.67 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1pme h TYR 358 CO -0.31 0.00 -0.21 -0.09 -0.00 0.00 0.00 178.16 177.55 1pme h ARG 359 N 0.00 0.00 -0.01 4.88 2.43 -1.57 -3.53 114.38 116.59 1pme h ARG 359 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pme h ARG 359 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1pme h ARG 359 CO 0.00 0.21 0.00 -1.13 -1.51 0.00 0.00 179.97 177.54