#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aam n PHE 14 N 0.00 0.00 0.00 1.12 1.16 -1.26 -4.90 117.46 113.58 1aam n PHE 14 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1aam n PHE 14 Cb 0.00 -0.38 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 1aam n PHE 14 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1aam n GLU 15 N -4.07 0.00 -4.12 3.97 4.07 -1.26 -4.65 120.64 114.58 1aam n GLU 15 Ca -0.14 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.74 1aam n GLU 15 Cb 0.41 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.73 1aam n GLU 15 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1aam s ASN 16 N -0.00 5.08 -0.20 4.31 2.47 -1.26 -4.62 114.94 120.71 1aam s ASN 16 Ca 0.00 -0.48 -0.00 0.00 0.42 0.00 0.00 52.86 52.80 1aam s ASN 16 Cb 0.00 -1.08 0.00 0.00 -1.45 0.00 0.00 41.25 38.72 1aam s ASN 16 CO 0.00 -0.11 0.19 0.00 -3.72 0.00 0.00 177.10 173.46 1aam n ILE 17 N -1.12 -3.50 -4.45 -5.21 3.06 -1.26 -4.31 119.36 102.57 1aam n ILE 17 Ca -0.06 -0.06 -0.21 0.00 -2.50 0.00 0.00 62.75 59.93 1aam n ILE 17 Cb 0.59 -4.44 -0.15 0.00 0.54 0.00 0.00 39.64 36.18 1aam n ILE 17 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1aam s THR 18 N -2.96 0.86 0.72 9.51 -1.32 -1.26 -4.98 115.64 116.21 1aam s THR 18 Ca 0.00 -0.41 -0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1aam s THR 18 Cb -0.00 -0.75 0.11 0.00 -1.51 0.00 0.00 72.50 70.35 1aam s THR 18 CO 0.20 0.26 1.00 0.00 -2.21 0.00 0.00 174.62 173.87 1aam s ALA 19 N 0.09 3.52 0.04 11.08 0.00 -1.26 -5.07 121.76 130.15 1aam s ALA 19 Ca -0.02 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.41 1aam s ALA 19 Cb -0.08 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1aam s ALA 19 CO 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 175.76 174.32 1aam n ALA 20 N -2.87 3.00 0.00 0.00 0.00 -1.26 -5.09 120.51 114.29 1aam n ALA 20 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1aam n ALA 20 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1aam n ALA 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1aam n PRO 21 N -2.70 0.00 -0.77 0.00 -0.02 -1.26 -4.93 135.00 125.33 1aam n PRO 21 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1aam n PRO 21 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.64 1aam n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aam s ALA 22 N 0.00 1.53 -0.32 3.55 0.00 -1.26 -4.99 121.76 120.27 1aam s ALA 22 Ca 0.00 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 1aam s ALA 22 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1aam s ALA 22 CO 0.00 -2.70 2.29 -3.47 0.00 0.00 0.00 175.76 171.88 1aam n ASP 23 N -4.05 2.86 -2.40 0.00 2.03 -1.26 -4.90 116.55 108.83 1aam n ASP 23 Ca 0.12 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1aam n ASP 23 Cb 0.52 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1aam n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1aam n PRO 24 N 8.79 0.00 -0.37 -0.67 -0.04 -1.26 -4.43 135.00 137.02 1aam n PRO 24 Ca 0.33 0.00 0.29 0.00 -0.04 0.00 0.00 63.50 64.08 1aam n PRO 24 Cb 0.45 -1.43 0.55 0.00 -0.04 0.00 0.00 33.50 33.03 1aam n PRO 24 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1aam h ILE 25 N 2.66 0.30 0.00 0.52 1.08 -1.91 0.73 117.51 120.89 1aam h ILE 25 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1aam h ILE 25 Cb 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1aam h ILE 25 CO 0.34 0.05 0.00 0.18 -0.69 0.00 0.00 178.15 178.03 1aam n LEU 26 N -4.78 0.00 0.22 1.44 4.77 -1.26 -3.46 117.00 113.93 1aam n LEU 26 Ca 0.32 0.28 0.15 0.00 -0.03 0.00 0.00 56.01 56.73 1aam n LEU 26 Cb 1.13 -0.28 0.63 0.00 -2.33 0.00 0.00 43.42 42.57 1aam n LEU 26 CO 0.19 -0.11 0.95 1.23 -1.33 0.00 0.00 177.39 178.32 1aam h GLY 27 N 3.12 0.00 0.00 -0.72 0.00 0.15 -3.45 103.07 102.17 1aam h GLY 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1aam h GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 1aam n LEU 28 N -2.74 0.00 0.00 3.11 7.94 -1.22 -4.73 117.00 119.36 1aam n LEU 28 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1aam n LEU 28 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1aam n LEU 28 CO 0.24 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.52 1aam n ALA 29 N -3.00 0.00 -1.21 1.96 0.00 -1.26 -4.54 120.51 112.46 1aam n ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1aam n ALA 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aam n ALA 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1aam n ASP 30 N 0.00 0.00 -3.54 0.00 -0.08 -1.26 -4.50 116.55 107.17 1aam n ASP 30 Ca 0.00 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.89 1aam n ASP 30 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1aam n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1aam n LEU 31 N -0.61 6.04 -0.00 -2.67 -0.00 -1.26 -3.75 117.00 114.75 1aam n LEU 31 Ca 0.00 -3.60 0.10 0.00 -0.00 0.00 0.00 56.01 52.51 1aam n LEU 31 Cb 0.00 -1.39 -0.14 0.00 -0.00 0.00 0.00 43.42 41.89 1aam n LEU 31 CO 0.00 0.75 -0.37 0.33 -0.00 0.00 0.00 177.39 178.10 1aam n PHE 32 N 5.80 0.00 -0.05 1.47 -0.00 -1.26 -3.67 117.46 119.75 1aam n PHE 32 Ca 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.91 1aam n PHE 32 Cb 0.33 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.48 39.56 1aam n PHE 32 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1aam h ARG 33 N 0.00 0.14 0.00 -4.13 2.43 -1.93 -3.45 114.38 107.44 1aam h ARG 33 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1aam h ARG 33 Cb 0.72 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1aam h ARG 33 CO 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 179.97 178.55 1aam n ALA 34 N -2.28 0.00 -1.34 2.80 0.00 -1.24 -3.45 120.51 115.00 1aam n ALA 34 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1aam n ALA 34 Cb 0.09 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.59 1aam n ALA 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1aam n ASP 35 N 2.03 7.24 -3.59 0.00 9.92 -1.26 -4.90 116.55 125.99 1aam n ASP 35 Ca 0.00 -3.55 -0.22 0.00 -0.53 0.00 0.00 54.79 50.49 1aam n ASP 35 Cb 0.00 -1.04 0.07 0.00 -0.64 0.00 0.00 41.12 39.51 1aam n ASP 35 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1aam n GLU 36 N -0.33 -6.68 -2.07 -1.24 4.71 -1.22 -5.03 120.64 108.77 1aam n GLU 36 Ca 0.52 0.78 -0.31 0.00 -0.01 0.00 0.00 57.16 58.13 1aam n GLU 36 Cb 0.55 -5.72 -0.00 0.00 -1.01 0.00 0.00 31.44 25.26 1aam n GLU 36 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1aam s ARG 37 N -5.93 3.69 -0.06 3.49 3.00 -1.26 -5.02 118.95 116.86 1aam s ARG 37 Ca 0.28 0.77 0.13 0.00 0.00 0.00 0.00 55.73 56.91 1aam s ARG 37 Cb -0.13 -2.12 0.49 0.00 0.00 0.00 0.00 34.95 33.20 1aam s ARG 37 CO 0.76 -0.46 1.37 -0.35 0.00 0.00 0.00 175.30 176.62 1aam n PRO 38 N -2.38 2.74 0.00 3.54 -0.04 -1.26 -4.96 135.00 132.64 1aam n PRO 38 Ca 0.06 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1aam n PRO 38 Cb 0.54 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1aam n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aam n GLY 39 N 0.98 0.00 5.29 0.55 0.00 -1.26 -4.95 105.19 105.81 1aam n GLY 39 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1aam n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aam n LYS 40 N 0.00 0.00 -3.60 1.61 0.00 -1.26 -4.68 118.16 110.23 1aam n LYS 40 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 1aam n LYS 40 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1aam n LYS 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1aam s ILE 41 N 0.00 0.00 -0.95 3.15 1.01 -1.26 -4.98 121.20 118.16 1aam s ILE 41 Ca 0.00 -0.28 0.28 0.00 0.00 0.00 0.00 60.65 60.66 1aam s ILE 41 Cb 0.00 -1.39 0.25 0.00 0.01 0.00 0.00 42.46 41.32 1aam s ILE 41 CO 0.00 0.00 1.90 -0.46 0.00 0.00 0.00 174.94 176.38 1aam n ASN 42 N -0.35 0.15 0.00 3.58 0.23 -1.26 -4.14 115.26 113.47 1aam n ASN 42 Ca -0.08 0.51 0.00 0.00 -0.53 0.00 0.00 54.58 54.47 1aam n ASN 42 Cb 0.62 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1aam n ASN 42 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1aam n LEU 43 N -1.63 0.00 -0.27 -4.53 -0.00 -1.21 -4.54 117.00 104.82 1aam n LEU 43 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1aam n LEU 43 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1aam n LEU 43 CO 0.28 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 1aam n GLY 44 N 0.00 0.50 0.00 1.47 0.00 -1.26 -3.58 105.19 102.31 1aam n GLY 44 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1aam n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aam n ILE 45 N -0.11 0.18 0.00 -0.61 -5.35 -1.26 -4.69 119.36 107.52 1aam n ILE 45 Ca 0.00 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1aam n ILE 45 Cb 0.02 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1aam n ILE 45 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1aam n GLY 46 N -0.09 0.00 3.60 3.28 0.00 -1.26 -4.77 105.19 105.95 1aam n GLY 46 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1aam n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aam s VAL 47 N 0.00 2.00 0.19 1.61 1.01 -1.26 -5.05 120.40 118.90 1aam s VAL 47 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1aam s VAL 47 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1aam s VAL 47 CO 0.00 -0.00 0.40 -0.47 0.00 0.00 0.00 175.10 175.03 1aam s TYR 48 N -2.78 3.48 -0.21 5.22 5.04 -1.26 -4.92 117.35 121.93 1aam s TYR 48 Ca 0.67 0.46 -0.11 0.00 -2.44 0.00 0.00 57.07 55.65 1aam s TYR 48 Cb -0.21 -1.94 0.07 0.00 0.35 0.00 0.00 41.96 40.23 1aam s TYR 48 CO 0.60 0.38 0.49 0.15 -1.34 0.00 0.00 175.55 175.83 1aam s LYS 49 N -3.07 0.47 0.00 4.97 1.02 -1.26 -4.42 119.74 117.46 1aam s LYS 49 Ca 0.40 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.34 1aam s LYS 49 Cb -0.11 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.27 1aam s LYS 49 CO 0.27 -0.17 0.00 -0.40 -0.92 0.00 0.00 175.35 174.14 1aam n ASP 50 N 4.42 -0.83 0.00 2.83 5.68 -0.82 -4.46 116.55 123.38 1aam n ASP 50 Ca -0.21 -0.37 0.13 0.00 -0.50 0.00 0.00 54.79 53.84 1aam n ASP 50 Cb 0.55 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.26 1aam n ASP 50 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1aam n GLU 51 N -1.19 0.68 0.00 0.11 4.71 -1.26 -0.25 120.64 123.43 1aam n GLU 51 Ca 0.00 0.02 0.03 0.00 -0.01 0.00 0.00 57.16 57.19 1aam n GLU 51 Cb 0.00 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1aam n GLU 51 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1aam n THR 52 N -1.08 0.00 -3.24 2.62 -2.24 -1.26 -4.93 114.28 104.14 1aam n THR 52 Ca 0.17 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 1aam n THR 52 Cb 0.12 1.07 0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1aam n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aam n GLY 53 N 0.69 -0.66 3.50 3.38 0.00 0.65 -5.01 105.19 107.74 1aam n GLY 53 Ca 0.02 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1aam n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aam s LYS 54 N -4.81 1.83 -0.48 1.61 -0.14 -1.26 -4.79 119.74 111.69 1aam s LYS 54 Ca 0.21 -1.18 -0.01 0.00 -1.36 0.00 0.00 55.97 53.63 1aam s LYS 54 Cb -0.03 -2.13 0.13 0.00 -1.68 0.00 0.00 37.83 34.12 1aam s LYS 54 CO 0.69 0.48 0.26 0.99 -0.76 0.00 0.00 175.35 177.01 1aam s THR 55 N -1.19 3.15 0.40 2.17 2.01 -1.26 -1.94 115.64 118.99 1aam s THR 55 Ca 0.19 -2.59 0.05 0.00 0.31 0.00 0.00 61.69 59.65 1aam s THR 55 Cb -0.10 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1aam s THR 55 CO 0.11 -0.75 0.57 -2.16 -0.69 0.00 0.00 174.62 171.69 1aam s PRO 56 N 0.49 2.95 -0.84 4.92 0.05 -1.26 -5.05 135.00 136.27 1aam s PRO 56 Ca 0.13 -0.98 -0.17 0.00 0.05 0.00 0.00 61.00 60.03 1aam s PRO 56 Cb -0.22 -2.73 0.17 0.00 0.05 0.00 0.00 34.50 31.77 1aam s PRO 56 CO -0.04 -0.18 0.90 0.14 0.05 0.00 0.00 177.00 177.88 1aam s VAL 57 N -2.35 5.15 0.00 -0.36 -7.23 -1.26 -4.90 120.40 109.44 1aam s VAL 57 Ca 0.50 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1aam s VAL 57 Cb -0.10 -4.60 0.00 0.00 0.56 0.00 0.00 36.38 32.24 1aam s VAL 57 CO 0.33 -1.24 0.00 -0.11 -0.31 0.00 0.00 175.10 173.78 1aam n LEU 58 N 5.33 0.00 0.00 1.32 7.94 -1.26 -4.77 117.00 125.56 1aam n LEU 58 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1aam n LEU 58 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1aam n LEU 58 CO 0.44 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.13 1aam n THR 59 N -0.35 0.00 -0.36 1.96 -1.04 -1.26 -4.91 114.28 108.32 1aam n THR 59 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1aam n THR 59 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1aam n THR 59 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1aam h SER 60 N 0.00 -1.23 -0.49 8.00 0.02 -1.89 1.29 113.55 119.25 1aam h SER 60 Ca 0.00 0.30 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 1aam h SER 60 Cb 0.00 0.69 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 1aam h SER 60 CO 0.00 -0.30 -0.39 0.58 -1.14 0.00 0.00 176.83 175.58 1aam h VAL 61 N -0.01 0.00 -0.02 2.27 2.07 -1.91 0.49 116.25 119.14 1aam h VAL 61 Ca 0.38 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.75 1aam h VAL 61 Cb 0.63 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1aam h VAL 61 CO -0.97 0.00 -0.69 0.11 0.02 0.00 0.00 177.57 176.04 1aam h LYS 62 N -0.13 0.10 0.00 1.57 1.79 -0.83 -1.38 116.57 117.68 1aam h LYS 62 Ca 0.08 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1aam h LYS 62 Cb 0.34 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1aam h LYS 62 CO -0.53 0.75 -0.21 0.87 -1.08 0.00 0.00 179.45 179.25 1aam h LYS 63 N 0.07 0.00 0.08 3.15 1.57 0.20 -1.68 116.57 119.95 1aam h LYS 63 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1aam h LYS 63 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1aam h LYS 63 CO 0.10 0.21 -1.59 0.00 -0.57 0.00 0.00 179.45 177.60 1aam h ALA 64 N 1.79 0.42 0.00 3.86 0.00 -0.84 -3.33 119.26 121.16 1aam h ALA 64 Ca -0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 54.91 53.65 1aam h ALA 64 Cb 0.80 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1aam h ALA 64 CO 0.03 1.28 -0.20 1.49 0.00 0.00 0.00 179.25 181.86 1aam h GLU 65 N 0.05 0.00 -0.32 0.00 4.81 -0.76 -2.59 114.58 115.77 1aam h GLU 65 Ca -0.26 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.86 1aam h GLU 65 Cb 2.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 1aam h GLU 65 CO 0.13 0.20 -0.25 0.37 -0.73 0.00 0.00 179.01 178.73 1aam h GLN 66 N 0.00 0.73 -0.02 1.92 4.15 -1.43 -2.97 115.11 117.49 1aam h GLN 66 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1aam h GLN 66 Cb 0.70 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 1aam h GLN 66 CO 0.03 0.97 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.95 1aam h TYR 67 N 0.49 -0.10 -0.62 3.99 5.03 -1.59 -3.13 116.97 121.04 1aam h TYR 67 Ca 0.06 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.46 1aam h TYR 67 Cb 0.81 0.04 -0.11 0.00 1.55 0.00 0.00 36.73 39.03 1aam h TYR 67 CO 0.07 -0.03 -0.49 -0.07 -1.32 0.00 0.00 178.16 176.32 1aam h LEU 68 N -0.02 -1.70 -0.79 2.82 4.07 -1.59 0.59 115.31 118.69 1aam h LEU 68 Ca 0.00 0.26 0.12 0.00 0.08 0.00 0.00 57.88 58.35 1aam h LEU 68 Cb 0.03 0.75 -0.13 0.00 1.08 0.00 0.00 40.66 42.39 1aam h LEU 68 CO -0.03 -0.33 -0.39 0.25 -1.08 0.00 0.00 178.44 176.85 1aam h LEU 69 N -0.22 -1.40 0.07 1.67 6.46 -1.47 2.35 115.31 122.76 1aam h LEU 69 Ca 0.16 0.27 -0.29 0.00 -0.12 0.00 0.00 57.88 57.91 1aam h LEU 69 Cb 0.55 0.70 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 1aam h LEU 69 CO -0.72 -0.30 -1.48 -0.33 -0.62 0.00 0.00 178.44 174.99 1aam h GLU 70 N -0.09 0.14 0.04 1.25 4.39 -1.47 -3.36 114.58 115.48 1aam h GLU 70 Ca 0.27 -0.25 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 1aam h GLU 70 Cb 0.57 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1aam h GLU 70 CO -0.83 0.96 -1.17 -0.97 -1.16 0.00 0.00 179.01 175.83 1aam h ASN 71 N 0.04 0.13 -3.03 1.42 -0.00 0.76 -3.45 115.58 111.45 1aam h ASN 71 Ca -0.21 -0.15 -0.54 0.00 -0.00 0.00 0.00 56.30 55.40 1aam h ASN 71 Cb 1.97 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 40.24 1aam h ASN 71 CO 0.13 1.12 0.72 -1.61 -0.00 0.00 0.00 177.43 177.79 1aam s GLU 72 N -2.68 4.34 0.00 6.67 2.02 0.79 -4.87 118.70 124.97 1aam s GLU 72 Ca -0.02 1.86 0.01 0.00 0.02 0.00 0.00 54.97 56.85 1aam s GLU 72 Cb 0.09 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 1aam s GLU 72 CO 0.84 -0.45 0.13 -2.37 0.02 0.00 0.00 175.26 173.43 1aam n THR 73 N 4.37 0.00 -3.73 3.63 5.66 -1.26 -4.85 114.28 118.09 1aam n THR 73 Ca 0.11 -0.48 -0.12 0.00 -3.05 0.00 0.00 64.05 60.52 1aam n THR 73 Cb 0.45 1.00 -0.12 0.00 -1.55 0.00 0.00 70.33 70.11 1aam n THR 73 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1aam s THR 74 N -0.96 -0.03 -0.37 1.09 -1.32 -1.26 -4.98 115.64 107.82 1aam s THR 74 Ca 0.01 0.12 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1aam s THR 74 Cb 0.01 -0.42 0.63 0.00 -1.51 0.00 0.00 72.50 71.21 1aam s THR 74 CO 0.04 0.05 1.75 1.17 -2.21 0.00 0.00 174.62 175.42 1aam n LYS 75 N 4.05 2.48 -2.13 7.08 4.81 -1.26 -5.00 118.16 128.19 1aam n LYS 75 Ca -0.23 -3.07 -0.35 0.00 -0.87 0.00 0.00 58.31 53.79 1aam n LYS 75 Cb 0.54 -2.07 0.02 0.00 0.02 0.00 0.00 35.03 33.54 1aam n LYS 75 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1aam s ASN 76 N -1.62 5.48 0.15 3.14 3.04 -1.26 -4.90 114.94 118.98 1aam s ASN 76 Ca 0.52 2.24 -0.32 0.00 0.04 0.00 0.00 52.86 55.34 1aam s ASN 76 Cb 0.44 -2.58 -0.17 0.00 -1.54 0.00 0.00 41.25 37.40 1aam s ASN 76 CO 0.08 -1.38 0.84 -1.22 -3.04 0.00 0.00 177.10 172.38 1aam n TYR 77 N -1.49 0.32 -3.51 0.43 4.01 -1.26 -4.96 117.16 110.71 1aam n TYR 77 Ca 0.12 0.91 -0.33 0.00 -0.16 0.00 0.00 57.90 58.44 1aam n TYR 77 Cb 0.51 -2.08 -0.05 0.00 -0.31 0.00 0.00 39.34 37.40 1aam n TYR 77 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1aam s LEU 78 N 1.52 4.26 1.01 7.72 0.20 -1.26 -5.06 118.68 127.07 1aam s LEU 78 Ca 0.72 0.83 -0.12 0.00 0.69 0.00 0.00 54.13 56.26 1aam s LEU 78 Cb -0.98 -3.36 0.18 0.00 -0.43 0.00 0.00 46.19 41.60 1aam s LEU 78 CO 0.56 0.04 0.96 0.61 -0.29 0.00 0.00 176.35 178.23 1aam n GLY 79 N 0.32 -1.17 0.25 7.98 0.00 -1.26 -4.62 105.19 106.69 1aam n GLY 79 Ca -0.03 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.18 1aam n GLY 79 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1aam h ILE 80 N -2.11 1.09 -0.02 -0.61 6.09 -1.95 -1.54 117.51 118.46 1aam h ILE 80 Ca -0.49 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.62 1aam h ILE 80 Cb 1.29 1.11 0.00 0.00 0.47 0.00 0.00 36.82 39.70 1aam h ILE 80 CO 0.42 0.12 -0.01 -0.90 -3.07 0.00 0.00 178.15 174.71 1aam n ASP 81 N -4.41 1.75 0.00 2.19 5.68 -1.26 -4.31 116.55 116.18 1aam n ASP 81 Ca -0.02 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1aam n ASP 81 Cb 0.17 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1aam n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1aam n GLY 82 N 1.21 0.93 3.90 6.12 0.00 -0.58 0.14 105.19 116.91 1aam n GLY 82 Ca 0.18 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1aam n GLY 82 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aam s ILE 83 N 0.00 5.43 -0.96 -0.61 -4.36 -1.26 -4.10 121.20 115.34 1aam s ILE 83 Ca 0.00 -0.08 0.20 0.00 -0.26 0.00 0.00 60.65 60.51 1aam s ILE 83 Cb 0.00 -3.53 0.17 0.00 1.25 0.00 0.00 42.46 40.35 1aam s ILE 83 CO 0.00 0.36 1.63 -0.81 0.24 0.00 0.00 174.94 176.36 1aam n PRO 84 N 1.07 0.02 -0.08 0.37 -0.04 -1.26 -3.29 135.00 131.79 1aam n PRO 84 Ca -0.12 0.19 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 1aam n PRO 84 Cb 0.53 -1.53 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1aam n PRO 84 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1aam n GLU 85 N -1.57 0.62 -0.47 0.54 4.71 -1.26 -2.63 120.64 120.58 1aam n GLU 85 Ca 0.04 0.47 0.38 0.00 -0.01 0.00 0.00 57.16 58.05 1aam n GLU 85 Cb 0.23 -1.72 0.67 0.00 -1.01 0.00 0.00 31.44 29.61 1aam n GLU 85 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1aam h PHE 86 N -0.71 0.44 0.00 -0.32 3.57 -1.90 0.38 116.94 118.40 1aam h PHE 86 Ca -0.39 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 1aam h PHE 86 Cb 1.52 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 1aam h PHE 86 CO 0.08 -0.17 -0.12 0.78 -2.23 0.00 0.00 178.31 176.66 1aam h GLY 87 N 0.08 0.00 0.61 2.40 0.00 -1.65 -2.20 103.07 102.31 1aam h GLY 87 Ca 0.82 0.00 0.16 0.00 0.00 0.00 0.00 47.33 48.30 1aam h GLY 87 CO -0.35 0.00 0.54 0.07 0.00 0.00 0.00 176.54 176.80 1aam h ARG 88 N -1.00 0.00 0.00 4.80 0.11 -0.15 1.09 114.38 119.23 1aam h ARG 88 Ca -0.02 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.81 1aam h ARG 88 Cb 0.47 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.50 1aam h ARG 88 CO -0.01 0.00 -1.98 0.00 0.10 0.00 0.00 179.97 178.08 1aam h THR 90 N 0.00 0.25 -0.52 0.00 1.03 -0.18 0.14 112.91 113.63 1aam h THR 90 Ca -0.37 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.08 1aam h THR 90 Cb 1.82 0.25 -0.06 0.00 -1.07 0.00 0.00 68.15 69.09 1aam h THR 90 CO 0.02 0.00 -0.31 1.67 -0.01 0.00 0.00 175.52 176.89 1aam n GLN 91 N -5.47 -0.23 0.00 0.00 -0.06 0.35 0.90 117.38 112.87 1aam n GLN 91 Ca -0.10 1.25 0.10 0.00 -2.00 0.00 0.00 57.00 56.26 1aam n GLN 91 Cb 0.37 -1.86 0.55 0.00 -4.06 0.00 0.00 30.24 25.24 1aam n GLN 91 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1aam n GLU 92 N -4.18 0.41 -0.02 3.69 0.28 -1.10 -2.75 120.64 116.97 1aam n GLU 92 Ca 0.01 0.06 -0.20 0.00 -0.16 0.00 0.00 57.16 56.87 1aam n GLU 92 Cb 0.14 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.37 1aam n GLU 92 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1aam h LEU 93 N 0.00 0.26 -0.03 -1.84 5.85 0.34 -3.36 115.31 116.52 1aam h LEU 93 Ca 0.00 -0.83 0.02 0.00 0.84 0.00 0.00 57.88 57.91 1aam h LEU 93 Cb 0.13 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1aam h LEU 93 CO 0.00 1.46 -0.49 -0.07 -0.34 0.00 0.00 178.44 179.00 1aam h LEU 94 N -0.56 -1.53 0.00 2.25 3.38 -0.66 -3.44 115.31 114.75 1aam h LEU 94 Ca -0.24 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1aam h LEU 94 Cb 1.53 0.58 0.00 0.00 0.09 0.00 0.00 40.66 42.87 1aam h LEU 94 CO 0.01 -0.47 0.00 2.22 0.09 0.00 0.00 178.44 180.29 1aam n PHE 95 N -5.18 -0.05 -0.33 1.13 1.16 -1.20 -4.68 117.46 108.31 1aam n PHE 95 Ca -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.44 1aam n PHE 95 Cb 0.36 0.04 0.07 0.00 -1.61 0.00 0.00 39.48 38.34 1aam n PHE 95 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1aam n GLY 96 N 0.75 -1.52 0.00 4.97 0.00 -1.13 -4.98 105.19 103.27 1aam n GLY 96 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1aam n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aam n LYS 97 N -0.60 0.00 0.00 1.61 4.81 -1.26 -4.75 118.16 117.97 1aam n LYS 97 Ca 0.03 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.50 1aam n LYS 97 Cb 0.14 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.19 1aam n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aam n GLY 98 N 0.00 -0.15 3.64 3.14 0.00 -1.26 -4.93 105.19 105.63 1aam n GLY 98 Ca 0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 46.02 45.31 1aam n GLY 98 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aam n SER 99 N -0.43 2.09 0.33 1.61 2.88 -1.26 -4.75 113.62 114.09 1aam n SER 99 Ca 0.02 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1aam n SER 99 Cb 0.12 -1.20 0.47 0.00 -0.75 0.00 0.00 64.21 62.86 1aam n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aam h ALA 100 N 5.80 1.61 -0.19 -1.46 0.00 -1.96 -2.60 119.26 120.46 1aam h ALA 100 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1aam h ALA 100 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1aam h ALA 100 CO 0.86 -0.61 -0.18 -0.07 0.00 0.00 0.00 179.25 179.25 1aam h LEU 101 N 0.00 0.31 -0.21 0.00 3.38 -1.97 2.48 115.31 119.30 1aam h LEU 101 Ca 0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1aam h LEU 101 Cb 1.22 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1aam h LEU 101 CO 0.00 0.51 -0.27 0.40 0.09 0.00 0.00 178.44 179.17 1aam h ILE 102 N 0.29 1.33 0.00 1.22 2.04 -1.83 -1.72 117.51 118.84 1aam h ILE 102 Ca 0.05 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1aam h ILE 102 Cb 0.49 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1aam h ILE 102 CO 0.03 0.45 -0.57 0.59 0.00 0.00 0.00 178.15 178.65 1aam n ASN 103 N -4.37 0.55 0.07 1.72 3.02 -0.69 -3.50 115.26 112.08 1aam n ASN 103 Ca -0.05 -0.28 -0.15 0.00 -0.03 0.00 0.00 54.58 54.06 1aam n ASN 103 Cb 0.45 0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 39.81 1aam n ASN 103 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1aam h ASP 104 N 0.00 0.35 -2.09 6.41 3.32 0.42 -3.47 116.42 121.36 1aam h ASP 104 Ca 0.00 -0.45 -0.16 0.00 0.02 0.00 0.00 57.03 56.45 1aam h ASP 104 Cb 0.52 -0.11 0.03 0.00 0.22 0.00 0.00 39.33 39.99 1aam h ASP 104 CO 0.00 1.36 -0.23 0.29 -1.72 0.00 0.00 179.24 178.94 1aam n LYS 105 N -3.45 -1.98 0.09 3.56 5.02 -0.73 -4.59 118.16 116.07 1aam n LYS 105 Ca -0.13 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 1aam n LYS 105 Cb 1.03 -4.03 0.45 0.00 -0.02 0.00 0.00 35.03 32.46 1aam n LYS 105 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1aam n ARG 106 N -2.02 0.19 -4.50 1.97 0.63 -0.73 -3.97 116.66 108.23 1aam n ARG 106 Ca -0.04 0.22 -0.33 0.00 -0.92 0.00 0.00 57.85 56.77 1aam n ARG 106 Cb 0.54 -1.75 -0.13 0.00 0.45 0.00 0.00 32.46 31.58 1aam n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1aam s ALA 107 N -3.12 2.91 -0.11 5.13 0.00 -1.14 -1.40 121.76 124.03 1aam s ALA 107 Ca 0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1aam s ALA 107 Cb 0.13 -1.46 0.05 0.00 0.00 0.00 0.00 23.12 21.84 1aam s ALA 107 CO 0.53 0.24 0.14 0.50 0.00 0.00 0.00 175.76 177.17 1aam s ARG 108 N 0.30 0.04 -0.01 0.00 6.06 -0.48 -4.95 118.95 119.91 1aam s ARG 108 Ca -0.05 0.35 -0.11 0.00 -2.50 0.00 0.00 55.73 53.42 1aam s ARG 108 Cb -0.14 -0.76 -0.05 0.00 0.06 0.00 0.00 34.95 34.05 1aam s ARG 108 CO 0.04 -0.44 0.32 0.95 -2.50 0.00 0.00 175.30 173.67 1aam s THR 109 N 2.25 5.20 -0.07 4.11 -4.23 -1.26 -1.36 115.64 120.27 1aam s THR 109 Ca 0.04 0.51 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1aam s THR 109 Cb -0.13 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.11 1aam s THR 109 CO -0.07 0.50 -0.15 0.00 -0.54 0.00 0.00 174.62 174.36 1aam s ALA 110 N -1.16 1.46 -0.44 3.99 0.00 -0.84 -4.91 121.76 119.85 1aam s ALA 110 Ca 0.24 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1aam s ALA 110 Cb -0.14 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1aam s ALA 110 CO 0.13 0.17 1.26 -1.14 0.00 0.00 0.00 175.76 176.17 1aam s GLN 111 N 0.51 3.67 -0.04 0.00 -0.44 0.12 0.08 119.66 123.57 1aam s GLN 111 Ca -0.14 0.75 0.07 0.00 -2.50 0.00 0.00 55.36 53.54 1aam s GLN 111 Cb -0.16 -3.95 -0.02 0.00 -1.64 0.00 0.00 33.01 27.25 1aam s GLN 111 CO 0.05 -1.45 -0.25 0.99 0.50 0.00 0.00 175.29 175.13 1aam s THR 112 N 4.85 2.01 -0.31 -0.34 2.01 0.84 -4.41 115.64 120.28 1aam s THR 112 Ca 0.54 -1.07 -0.28 0.00 0.31 0.00 0.00 61.69 61.20 1aam s THR 112 Cb -0.10 -1.68 -0.29 0.00 0.01 0.00 0.00 72.50 70.44 1aam s THR 112 CO 0.32 0.56 1.73 -0.81 -0.69 0.00 0.00 174.62 175.73 1aam n PRO 113 N 2.68 0.57 0.00 4.92 -0.04 -1.26 0.12 135.00 141.99 1aam n PRO 113 Ca -0.17 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1aam n PRO 113 Cb 0.52 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1aam n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aam n GLY 114 N 4.85 1.92 3.93 0.55 0.00 -1.25 -3.62 105.19 111.57 1aam n GLY 114 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1aam n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aam n GLY 115 N -0.35 2.65 0.13 -0.02 0.00 -1.13 -4.29 105.19 102.19 1aam n GLY 115 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1aam n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1aam n THR 116 N -0.57 1.66 0.78 2.61 5.66 -1.26 -3.63 114.28 119.52 1aam n THR 116 Ca 0.00 -0.47 0.03 0.00 -3.05 0.00 0.00 64.05 60.56 1aam n THR 116 Cb 0.00 -1.77 0.12 0.00 -1.55 0.00 0.00 70.33 67.13 1aam n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1aam n GLY 117 N 1.85 1.13 0.36 1.09 0.00 -1.24 -2.82 105.19 105.55 1aam n GLY 117 Ca -0.36 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.39 1aam n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aam n ALA 118 N 0.20 1.84 0.05 4.61 0.00 -1.25 -4.25 120.51 121.71 1aam n ALA 118 Ca 0.08 -1.04 0.01 0.00 0.00 0.00 0.00 53.44 52.50 1aam n ALA 118 Cb 0.39 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 1aam n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1aam n LEU 119 N -0.13 0.05 -0.08 0.00 4.77 -1.13 -4.19 117.00 116.29 1aam n LEU 119 Ca 0.01 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 1aam n LEU 119 Cb 0.65 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 1aam n LEU 119 CO 0.00 0.01 -1.00 -1.14 -1.33 0.00 0.00 177.39 173.93 1aam n ARG 120 N -1.35 0.68 -0.32 3.23 0.63 -1.25 -3.60 116.66 114.68 1aam n ARG 120 Ca -0.00 0.05 0.05 0.00 -0.92 0.00 0.00 57.85 57.03 1aam n ARG 120 Cb 0.05 -1.58 0.23 0.00 0.45 0.00 0.00 32.46 31.62 1aam n ARG 120 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1aam h VAL 121 N 0.00 1.04 -0.33 5.15 2.07 -1.83 0.30 116.25 122.65 1aam h VAL 121 Ca -0.47 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1aam h VAL 121 Cb 2.15 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1aam h VAL 121 CO 0.04 0.19 -0.22 0.00 0.02 0.00 0.00 177.57 177.60 1aam h ALA 122 N 1.51 1.00 -0.54 1.67 0.00 -1.73 -3.20 119.26 117.98 1aam h ALA 122 Ca 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1aam h ALA 122 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1aam h ALA 122 CO -0.17 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1aam n ALA 123 N -2.49 -0.27 0.28 0.00 0.00 0.95 -3.05 120.51 115.92 1aam n ALA 123 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1aam n ALA 123 Cb 0.41 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.45 1aam n ALA 123 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1aam h ASP 124 N 0.00 0.00 0.63 0.00 3.32 -1.46 0.37 116.42 119.28 1aam h ASP 124 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1aam h ASP 124 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1aam h ASP 124 CO 0.00 0.00 -1.49 2.22 -1.72 0.00 0.00 179.24 178.25 1aam n PHE 125 N -2.35 0.86 0.67 4.55 1.16 -1.21 -3.94 117.46 117.20 1aam n PHE 125 Ca 0.00 0.28 0.10 0.00 -1.87 0.00 0.00 57.45 55.97 1aam n PHE 125 Cb 0.13 -1.04 -0.14 0.00 -1.61 0.00 0.00 39.48 36.83 1aam n PHE 125 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 1aam n LEU 126 N -2.83 0.68 0.21 5.98 7.94 -0.96 -4.20 117.00 123.82 1aam n LEU 126 Ca -0.10 -0.34 -0.13 0.00 -1.11 0.00 0.00 56.01 54.33 1aam n LEU 126 Cb 0.83 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.70 1aam n LEU 126 CO 0.43 0.17 0.46 0.00 -1.11 0.00 0.00 177.39 177.33 1aam h ALA 127 N 2.66 -0.56 -1.79 1.96 0.00 -0.40 -3.31 119.26 117.82 1aam h ALA 127 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 54.29 1aam h ALA 127 Cb 0.66 0.21 0.04 0.00 0.00 0.00 0.00 17.79 18.70 1aam h ALA 127 CO 0.00 -0.62 -0.09 -1.59 0.00 0.00 0.00 179.25 176.95 1aam s LYS 128 N -4.43 2.66 0.00 0.00 0.00 -1.26 -4.35 119.74 112.36 1aam s LYS 128 Ca -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.00 1aam s LYS 128 Cb 0.02 -2.55 0.00 0.00 0.00 0.00 0.00 37.83 35.30 1aam s LYS 128 CO 0.48 -0.57 0.00 -1.71 0.00 0.00 0.00 175.35 173.55 1aam n ASN 129 N -2.21 0.00 -4.77 0.03 5.15 -1.26 -4.77 115.26 107.43 1aam n ASN 129 Ca 0.07 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.74 1aam n ASN 129 Cb 0.59 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.78 1aam n ASN 129 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1aam s THR 130 N 0.00 4.55 -0.05 -0.44 2.01 -1.25 -5.04 115.64 115.42 1aam s THR 130 Ca 0.00 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 1aam s THR 130 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1aam s THR 130 CO 0.00 0.18 2.45 -1.54 -0.69 0.00 0.00 174.62 175.03 1aam n SER 131 N 0.65 5.48 -4.63 3.53 3.41 -1.26 -4.48 113.62 116.31 1aam n SER 131 Ca -0.10 -2.52 -0.35 0.00 -0.26 0.00 0.00 58.87 55.64 1aam n SER 131 Cb 0.52 -1.20 -0.10 0.00 -0.26 0.00 0.00 64.21 63.17 1aam n SER 131 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1aam s VAL 132 N -0.05 4.38 0.00 -3.33 1.01 -1.25 -4.89 120.40 116.28 1aam s VAL 132 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1aam s VAL 132 Cb 0.12 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1aam s VAL 132 CO -0.01 0.54 0.00 2.29 0.00 0.00 0.00 175.10 177.92 1aam n LYS 133 N 2.90 1.71 -4.20 2.72 2.85 -1.26 -4.66 118.16 118.22 1aam n LYS 133 Ca -0.18 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 56.89 1aam n LYS 133 Cb 0.53 -0.74 -0.12 0.00 -0.65 0.00 0.00 35.03 34.05 1aam n LYS 133 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1aam s ARG 134 N -1.49 0.89 -0.22 -1.58 6.06 -1.26 -2.24 118.95 119.12 1aam s ARG 134 Ca 0.00 -1.02 0.01 0.00 -2.50 0.00 0.00 55.73 52.22 1aam s ARG 134 Cb 0.00 -0.92 0.05 0.00 0.06 0.00 0.00 34.95 34.15 1aam s ARG 134 CO 0.00 0.20 -0.07 0.54 -2.50 0.00 0.00 175.30 173.47 1aam s VAL 135 N -1.36 1.52 -0.14 7.11 0.11 0.22 -3.30 120.40 124.57 1aam s VAL 135 Ca 0.00 -1.10 -0.29 0.00 -2.93 0.00 0.00 61.98 57.67 1aam s VAL 135 Cb -0.09 -1.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1aam s VAL 135 CO 0.03 0.01 1.02 0.26 -3.33 0.00 0.00 175.10 173.08 1aam s TRP 136 N 1.42 3.46 -0.06 1.54 0.52 1.44 0.17 118.94 127.44 1aam s TRP 136 Ca -0.04 1.55 -0.02 0.00 0.02 0.00 0.00 56.10 57.61 1aam s TRP 136 Cb -0.18 -3.21 -0.01 0.00 -1.15 0.00 0.00 33.47 28.92 1aam s TRP 136 CO -0.07 -0.32 -0.04 0.28 0.02 0.00 0.00 176.95 176.82 1aam h VAL 137 N 5.18 0.00 0.00 4.03 2.07 -1.75 -3.24 116.25 122.54 1aam h VAL 137 Ca -0.28 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1aam h VAL 137 Cb 1.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1aam h VAL 137 CO 0.89 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 178.24 1aam n SER 138 N -3.38 0.00 -3.60 0.57 2.88 -1.26 -4.85 113.62 103.98 1aam n SER 138 Ca -0.02 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.42 1aam n SER 138 Cb 0.06 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 1aam n SER 138 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1aam s ASN 139 N 0.00 0.10 0.49 -3.46 3.84 -1.10 -3.46 114.94 111.36 1aam s ASN 139 Ca 0.00 0.68 -0.23 0.00 0.21 0.00 0.00 52.86 53.53 1aam s ASN 139 Cb 0.00 1.05 -0.08 0.00 -0.55 0.00 0.00 41.25 41.67 1aam s ASN 139 CO 0.00 -0.25 1.10 -2.65 -2.79 0.00 0.00 177.10 172.51 1aam n PRO 140 N 5.37 1.40 -4.39 0.43 -0.02 -1.26 -2.44 135.00 134.09 1aam n PRO 140 Ca -0.07 0.51 -0.26 0.00 -2.02 0.00 0.00 63.50 61.66 1aam n PRO 140 Cb 0.50 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1aam n PRO 140 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1aam s SER 141 N -0.85 4.11 -0.44 2.55 1.04 -1.22 -4.59 113.70 114.29 1aam s SER 141 Ca 0.67 -1.15 -0.23 0.00 0.48 0.00 0.00 55.95 55.72 1aam s SER 141 Cb -0.49 -0.46 0.02 0.00 0.10 0.00 0.00 66.02 65.20 1aam s SER 141 CO 0.53 -0.38 0.78 0.86 0.98 0.00 0.00 173.24 176.01 1aam s TRP 142 N -2.61 3.01 -1.83 5.02 -0.00 -1.24 -4.23 118.94 117.07 1aam s TRP 142 Ca 0.36 0.20 0.00 0.00 -0.00 0.00 0.00 56.10 56.66 1aam s TRP 142 Cb 0.04 -3.61 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 1aam s TRP 142 CO 0.19 -0.95 0.46 -2.30 -0.00 0.00 0.00 176.95 174.36 1aam n PRO 143 N 6.65 0.51 -0.32 5.86 -0.02 -1.26 -2.07 135.00 144.35 1aam n PRO 143 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1aam n PRO 143 Cb 0.48 -1.04 0.29 0.00 -0.02 0.00 0.00 33.50 33.21 1aam n PRO 143 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1aam n ASN 144 N -0.37 3.82 -0.68 2.55 2.85 -1.26 -4.00 115.26 118.17 1aam n ASN 144 Ca 0.00 -2.00 0.09 0.00 -0.11 0.00 0.00 54.58 52.57 1aam n ASN 144 Cb 0.02 -0.42 0.06 0.00 1.24 0.00 0.00 39.78 40.68 1aam n ASN 144 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1aam n HIS 145 N 1.61 0.00 -0.13 1.20 8.25 -0.88 -3.13 115.22 122.14 1aam n HIS 145 Ca 0.23 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.46 1aam n HIS 145 Cb 0.62 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.62 1aam n HIS 145 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1aam n LYS 146 N 0.79 0.63 0.33 -0.41 4.81 -1.26 -4.42 118.16 118.63 1aam n LYS 146 Ca 0.10 0.20 -0.13 0.00 -0.87 0.00 0.00 58.31 57.62 1aam n LYS 146 Cb 0.46 -1.52 -0.06 0.00 0.02 0.00 0.00 35.03 33.93 1aam n LYS 146 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1aam h SER 147 N -0.42 -0.71 0.28 3.14 0.02 -1.75 -2.94 113.55 111.17 1aam h SER 147 Ca -0.63 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1aam h SER 147 Cb 1.78 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1aam h SER 147 CO -0.23 -0.45 0.00 1.33 -1.14 0.00 0.00 176.83 176.34 1aam n VAL 148 N -4.56 1.01 0.02 2.27 0.24 -1.18 -2.41 118.33 113.71 1aam n VAL 148 Ca -0.10 0.25 -0.20 0.00 -2.04 0.00 0.00 64.34 62.25 1aam n VAL 148 Cb 0.33 -1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 31.49 1aam n VAL 148 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1aam h PHE 149 N 0.00 0.47 -0.24 6.34 0.04 -1.76 -3.26 116.94 118.53 1aam h PHE 149 Ca 0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1aam h PHE 149 Cb 0.14 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1aam h PHE 149 CO 0.00 1.65 0.00 0.27 -0.60 0.00 0.00 178.31 179.63 1aam n ASN 150 N -3.45 2.15 0.23 2.17 6.94 -1.01 -3.80 115.26 118.48 1aam n ASN 150 Ca -0.28 -2.18 0.11 0.00 -0.02 0.00 0.00 54.58 52.21 1aam n ASN 150 Cb 1.05 -0.39 0.47 0.00 -2.36 0.00 0.00 39.78 38.56 1aam n ASN 150 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 1aam h SER 151 N 1.52 0.00 -1.18 0.53 0.87 -1.57 -3.36 113.55 110.36 1aam h SER 151 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1aam h SER 151 Cb 0.73 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.47 1aam h SER 151 CO 0.10 0.17 -0.65 0.00 -0.53 0.00 0.00 176.83 175.92 1aam n ALA 152 N -2.19 -0.39 0.00 6.23 0.00 -1.25 -5.06 120.51 117.85 1aam n ALA 152 Ca 0.01 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1aam n ALA 152 Cb 0.42 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1aam n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aam n GLY 153 N 2.53 1.54 0.19 0.00 0.00 -1.26 -4.55 105.19 103.63 1aam n GLY 153 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1aam n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aam n LEU 154 N 0.00 0.00 -3.80 0.99 7.99 -1.26 -4.00 117.00 116.92 1aam n LEU 154 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.87 1aam n LEU 154 Cb 0.00 -0.56 -0.11 0.00 -0.11 0.00 0.00 43.42 42.64 1aam n LEU 154 CO 0.00 0.00 -0.09 -1.61 -1.51 0.00 0.00 177.39 174.18 1aam s GLU 155 N -1.23 0.35 0.25 3.23 0.41 -0.95 -4.32 118.70 116.43 1aam s GLU 155 Ca 0.00 0.19 -0.14 0.00 -0.41 0.00 0.00 54.97 54.61 1aam s GLU 155 Cb 0.00 0.16 -0.08 0.00 -1.78 0.00 0.00 34.13 32.43 1aam s GLU 155 CO 0.00 -0.06 0.64 0.14 -0.49 0.00 0.00 175.26 175.49 1aam s VAL 156 N -0.22 4.78 -0.42 2.63 -7.23 -1.25 0.72 120.40 119.42 1aam s VAL 156 Ca -0.03 0.81 0.03 0.00 -1.81 0.00 0.00 61.98 60.98 1aam s VAL 156 Cb -0.03 -3.66 0.16 0.00 0.56 0.00 0.00 36.38 33.41 1aam s VAL 156 CO 0.01 -0.02 0.32 -0.60 -0.31 0.00 0.00 175.10 174.50 1aam s ARG 157 N -2.62 0.93 -0.40 4.82 6.06 0.46 -4.87 118.95 123.33 1aam s ARG 157 Ca 0.48 -2.04 -0.14 0.00 -2.50 0.00 0.00 55.73 51.52 1aam s ARG 157 Cb -0.12 -1.51 -0.14 0.00 0.06 0.00 0.00 34.95 33.24 1aam s ARG 157 CO 0.19 -1.35 1.42 0.39 -2.50 0.00 0.00 175.30 173.45 1aam n GLU 158 N 3.00 0.03 -0.45 5.12 1.02 -1.26 -2.39 120.64 125.72 1aam n GLU 158 Ca 0.26 -0.76 -0.30 0.00 -0.02 0.00 0.00 57.16 56.34 1aam n GLU 158 Cb 0.45 -2.28 0.28 0.00 -0.02 0.00 0.00 31.44 29.87 1aam n GLU 158 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1aam s TYR 159 N 7.75 -0.29 -0.88 -0.32 -0.85 -1.26 -4.66 117.35 116.83 1aam s TYR 159 Ca 0.39 0.64 -0.25 0.00 -0.52 0.00 0.00 57.07 57.33 1aam s TYR 159 Cb 0.00 -2.97 0.03 0.00 0.38 0.00 0.00 41.96 39.40 1aam s TYR 159 CO 0.11 -4.77 1.43 0.00 -1.52 0.00 0.00 175.55 170.80 1aam s ALA 160 N -2.36 2.64 0.00 9.51 0.00 -1.26 -2.69 121.76 127.60 1aam s ALA 160 Ca 0.69 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1aam s ALA 160 Cb -0.14 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.57 1aam s ALA 160 CO 0.59 -3.57 0.00 0.98 0.00 0.00 0.00 175.76 173.76 1aam n TYR 161 N 9.60 0.00 -4.05 0.00 4.19 -1.15 -2.34 117.16 123.42 1aam n TYR 161 Ca 0.20 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.07 1aam n TYR 161 Cb 0.50 -0.28 -0.09 0.00 0.49 0.00 0.00 39.34 39.96 1aam n TYR 161 CO 0.00 0.00 0.00 -0.47 0.91 0.00 0.00 176.86 177.30 1aam s TYR 162 N -0.94 3.27 -0.42 2.98 5.04 -1.02 -2.32 117.35 123.94 1aam s TYR 162 Ca 0.00 0.13 0.15 0.00 -2.44 0.00 0.00 57.07 54.91 1aam s TYR 162 Cb 0.00 -2.02 0.70 0.00 0.35 0.00 0.00 41.96 40.98 1aam s TYR 162 CO 0.00 0.25 1.61 -0.25 -1.34 0.00 0.00 175.55 175.83 1aam n ASP 163 N 3.19 4.91 0.00 4.32 9.92 -0.77 -4.80 116.55 133.31 1aam n ASP 163 Ca -0.17 -2.83 0.00 0.00 -0.53 0.00 0.00 54.79 51.26 1aam n ASP 163 Cb 0.53 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1aam n ASP 163 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aam n ALA 164 N 0.38 0.00 0.00 2.24 0.00 -1.26 -4.78 120.51 117.09 1aam n ALA 164 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1aam n ALA 164 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1aam n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aam n GLU 165 N 13.70 0.00 -3.25 0.00 1.02 -1.26 -0.89 120.64 129.95 1aam n GLU 165 Ca 0.00 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.68 1aam n GLU 165 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1aam n GLU 165 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1aam s ASN 166 N -1.87 6.24 0.00 1.62 3.04 -1.26 -4.92 114.94 117.79 1aam s ASN 166 Ca 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 52.86 51.12 1aam s ASN 166 Cb 0.00 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.47 1aam s ASN 166 CO 0.00 -0.90 0.00 1.41 -3.04 0.00 0.00 177.10 174.57 1aam n HIS 167 N 5.44 0.00 -3.60 0.43 8.25 -0.07 -4.76 115.22 120.90 1aam n HIS 167 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 1aam n HIS 167 Cb 0.41 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.52 1aam n HIS 167 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1aam n THR 168 N 0.43 0.00 -2.69 1.59 -2.24 -1.24 -4.88 114.28 105.24 1aam n THR 168 Ca 0.00 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1aam n THR 168 Cb 0.00 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1aam n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1aam s LEU 169 N 0.00 4.44 -0.26 3.22 2.96 -1.26 -1.84 118.68 125.94 1aam s LEU 169 Ca 0.04 1.77 -0.09 0.00 -0.22 0.00 0.00 54.13 55.63 1aam s LEU 169 Cb -0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1aam s LEU 169 CO 0.02 -0.17 0.13 -0.62 -1.32 0.00 0.00 176.35 174.39 1aam s ASP 170 N 0.43 5.57 -0.01 3.68 -1.08 -0.98 -4.85 116.67 119.43 1aam s ASP 170 Ca 0.50 -0.10 0.11 0.00 -0.52 0.00 0.00 52.55 52.53 1aam s ASP 170 Cb -0.23 -2.02 -0.16 0.00 -1.46 0.00 0.00 42.92 39.05 1aam s ASP 170 CO 0.29 -0.03 0.25 0.33 0.52 0.00 0.00 175.17 176.54 1aam n PHE 171 N 4.91 0.00 -0.05 -5.34 7.35 -1.26 -3.12 117.46 119.95 1aam n PHE 171 Ca -0.15 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.41 1aam n PHE 171 Cb 0.52 -0.22 -0.07 0.00 0.35 0.00 0.00 39.48 40.06 1aam n PHE 171 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1aam h ASP 172 N 0.00 0.34 0.19 -2.13 3.32 -1.95 -2.80 116.42 113.38 1aam h ASP 172 Ca 0.00 -0.44 -0.27 0.00 0.02 0.00 0.00 57.03 56.34 1aam h ASP 172 Cb 0.46 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.95 1aam h ASP 172 CO 0.00 0.71 -1.23 0.00 -1.72 0.00 0.00 179.24 176.99 1aam h ALA 173 N 0.64 -0.06 -0.39 3.45 0.00 -1.88 -3.34 119.26 117.67 1aam h ALA 173 Ca 0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 1aam h ALA 173 Cb 0.59 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1aam h ALA 173 CO 0.03 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.21 1aam h LEU 174 N -0.12 0.62 0.00 0.00 5.85 -1.40 -2.08 115.31 118.17 1aam h LEU 174 Ca -0.23 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1aam h LEU 174 Cb 1.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1aam h LEU 174 CO 0.19 0.71 0.00 -0.38 -0.34 0.00 0.00 178.44 178.62 1aam n ILE 175 N -4.54 0.00 -0.02 4.05 2.08 -1.06 -2.74 119.36 117.13 1aam n ILE 175 Ca -0.01 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.26 1aam n ILE 175 Cb 0.22 -0.34 -0.01 0.00 -0.75 0.00 0.00 39.64 38.76 1aam n ILE 175 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1aam n ASN 176 N -0.69 1.34 -1.94 4.38 3.02 -1.00 -4.55 115.26 115.83 1aam n ASN 176 Ca 0.06 0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.79 1aam n ASN 176 Cb 0.03 -0.50 0.32 0.00 -0.61 0.00 0.00 39.78 39.01 1aam n ASN 176 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1aam n SER 177 N -3.80 4.94 -0.05 6.41 3.41 -0.82 -3.86 113.62 119.86 1aam n SER 177 Ca -0.06 -3.09 -0.10 0.00 -0.26 0.00 0.00 58.87 55.35 1aam n SER 177 Cb 0.23 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1aam n SER 177 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1aam n LEU 178 N 0.06 0.69 -0.36 1.04 7.94 -1.11 -4.32 117.00 120.94 1aam n LEU 178 Ca 0.36 0.12 -0.02 0.00 -1.11 0.00 0.00 56.01 55.36 1aam n LEU 178 Cb 1.31 -0.29 0.03 0.00 0.53 0.00 0.00 43.42 44.99 1aam n LEU 178 CO 0.40 0.19 0.54 -3.20 -1.11 0.00 0.00 177.39 174.20 1aam n ASN 179 N -3.44 -0.64 0.00 1.96 2.85 -1.26 -4.38 115.26 110.36 1aam n ASN 179 Ca -0.19 1.63 0.00 0.00 -0.11 0.00 0.00 54.58 55.91 1aam n ASN 179 Cb 0.63 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1aam n ASN 179 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1aam n GLU 180 N -5.35 0.00 -1.97 1.20 2.13 -1.25 -4.83 120.64 110.57 1aam n GLU 180 Ca 0.09 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.50 1aam n GLU 180 Cb 0.36 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.06 1aam n GLU 180 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aam s ALA 181 N 0.00 3.56 0.00 4.31 0.00 -1.26 -4.95 121.76 123.41 1aam s ALA 181 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1aam s ALA 181 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1aam s ALA 181 CO 0.00 -0.82 0.00 1.04 0.00 0.00 0.00 175.76 175.98 1aam n GLN 182 N 1.02 0.00 0.00 0.00 6.02 -1.26 -4.71 117.38 118.45 1aam n GLN 182 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1aam n GLN 182 Cb 0.40 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.66 1aam n GLN 182 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aam n ALA 183 N 0.00 0.00 -0.73 -1.58 0.00 -1.26 0.13 120.51 117.07 1aam n ALA 183 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1aam n ALA 183 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 1aam n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aam n GLY 184 N -0.31 3.00 3.75 0.00 0.00 -1.26 -1.68 105.19 108.69 1aam n GLY 184 Ca 0.00 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1aam n GLY 184 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aam s ASP 185 N -0.73 6.55 0.23 1.61 1.01 0.34 -4.63 116.67 121.05 1aam s ASP 185 Ca 0.49 0.65 0.09 0.00 0.71 0.00 0.00 52.55 54.49 1aam s ASP 185 Cb 0.38 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1aam s ASP 185 CO 0.14 0.12 -0.04 0.68 0.21 0.00 0.00 175.17 176.27 1aam s VAL 186 N 0.22 3.35 0.36 -1.27 -7.23 -1.21 -3.98 120.40 110.63 1aam s VAL 186 Ca 0.20 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1aam s VAL 186 Cb -0.14 -2.74 -0.07 0.00 0.56 0.00 0.00 36.38 33.99 1aam s VAL 186 CO 0.07 -0.28 -0.07 0.68 -0.31 0.00 0.00 175.10 175.19 1aam s VAL 187 N -2.10 2.15 -0.16 1.32 -7.23 -1.26 0.42 120.40 113.54 1aam s VAL 187 Ca 0.29 -2.15 -0.04 0.00 -1.81 0.00 0.00 61.98 58.26 1aam s VAL 187 Cb -0.07 -2.72 0.06 0.00 0.56 0.00 0.00 36.38 34.20 1aam s VAL 187 CO 0.18 -0.16 0.08 -0.22 -0.31 0.00 0.00 175.10 174.67 1aam s LEU 188 N -3.63 0.49 0.22 1.32 2.96 -1.22 -2.20 118.68 116.61 1aam s LEU 188 Ca 0.33 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.45 1aam s LEU 188 Cb 0.04 -0.30 -0.08 0.00 0.50 0.00 0.00 46.19 46.35 1aam s LEU 188 CO 0.17 -0.33 0.71 -0.36 -1.32 0.00 0.00 176.35 175.22 1aam s PHE 189 N 2.09 3.65 -1.06 5.38 0.08 0.67 -4.86 117.98 123.93 1aam s PHE 189 Ca 0.02 1.37 -0.03 0.00 0.12 0.00 0.00 56.93 58.40 1aam s PHE 189 Cb -0.16 -2.60 0.31 0.00 -0.57 0.00 0.00 43.02 40.00 1aam s PHE 189 CO -0.08 0.34 1.48 1.58 -0.10 0.00 0.00 175.22 178.44 1aam n HIS 190 N 0.73 2.32 0.00 0.36 -0.00 -1.26 -0.17 115.22 117.20 1aam n HIS 190 Ca -0.02 -2.63 0.00 0.00 0.46 0.00 0.00 57.72 55.52 1aam n HIS 190 Cb 0.51 -1.21 0.00 0.00 -0.12 0.00 0.00 29.99 29.17 1aam n HIS 190 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1aam n GLY 191 N 1.17 0.49 1.20 1.57 0.00 -0.98 -3.78 105.19 104.86 1aam n GLY 191 Ca 0.28 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1aam n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aam n HIS 194 N 2.27 -1.38 -3.70 0.00 -0.00 -1.25 -4.83 115.22 106.33 1aam n HIS 194 Ca -0.17 0.15 -0.11 0.00 0.46 0.00 0.00 57.72 58.05 1aam n HIS 194 Cb 0.57 -1.65 -0.10 0.00 -0.12 0.00 0.00 29.99 28.69 1aam n HIS 194 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1aam s ASN 195 N -1.95 -0.50 0.12 0.26 2.47 -1.26 -4.43 114.94 109.65 1aam s ASN 195 Ca 0.57 0.90 0.03 0.00 0.42 0.00 0.00 52.86 54.78 1aam s ASN 195 Cb -0.16 0.82 -0.16 0.00 -1.45 0.00 0.00 41.25 40.30 1aam s ASN 195 CO 0.66 -0.18 1.28 -0.65 -3.72 0.00 0.00 177.10 174.49 1aam h PRO 196 N 6.60 0.12 -7.20 0.43 0.11 -1.81 -3.30 132.00 126.95 1aam h PRO 196 Ca -0.34 -0.18 -0.53 0.00 0.11 0.00 0.00 66.00 65.07 1aam h PRO 196 Cb 1.18 0.06 0.17 0.00 0.11 0.00 0.00 31.00 32.53 1aam h PRO 196 CO 0.27 1.03 0.35 0.95 -0.21 0.00 0.00 178.00 180.40 1aam s THR 197 N -2.84 2.19 -2.44 -1.15 -4.23 -1.26 -3.86 115.64 102.04 1aam s THR 197 Ca -0.01 0.08 0.25 0.00 -1.18 0.00 0.00 61.69 60.84 1aam s THR 197 Cb 0.09 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.68 1aam s THR 197 CO 0.84 -0.06 1.44 0.61 -0.54 0.00 0.00 174.62 176.91 1aam n GLY 198 N 0.38 0.21 3.77 3.99 0.00 -1.22 -4.06 105.19 108.26 1aam n GLY 198 Ca 0.13 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1aam n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aam s ILE 199 N -2.18 2.41 0.16 -0.61 1.01 -1.26 -2.67 121.20 118.06 1aam s ILE 199 Ca 0.29 0.37 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1aam s ILE 199 Cb 0.20 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1aam s ILE 199 CO 0.40 0.06 -0.01 1.51 0.00 0.00 0.00 174.94 176.90 1aam s ASP 200 N -0.61 1.17 0.21 3.58 1.47 -1.26 -3.86 116.67 117.37 1aam s ASP 200 Ca 0.57 -1.14 -0.14 0.00 1.18 0.00 0.00 52.55 53.03 1aam s ASP 200 Cb -0.40 0.12 -0.08 0.00 -0.34 0.00 0.00 42.92 42.22 1aam s ASP 200 CO 0.52 -0.55 0.61 -2.84 0.68 0.00 0.00 175.17 173.59 1aam s PRO 201 N -3.90 3.97 0.62 2.11 0.02 -1.26 -4.84 135.00 131.72 1aam s PRO 201 Ca 0.21 0.51 -0.03 0.00 0.02 0.00 0.00 61.00 61.71 1aam s PRO 201 Cb 0.06 -2.75 0.04 0.00 0.02 0.00 0.00 34.50 31.87 1aam s PRO 201 CO 0.02 0.36 0.89 0.95 -0.33 0.00 0.00 177.00 178.89 1aam s THR 202 N -1.67 2.79 0.27 0.99 -4.23 -1.26 -4.78 115.64 107.75 1aam s THR 202 Ca 0.44 -0.36 0.20 0.00 -1.18 0.00 0.00 61.69 60.79 1aam s THR 202 Cb -0.13 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.76 1aam s THR 202 CO 0.20 -0.11 1.84 0.25 -0.54 0.00 0.00 174.62 176.26 1aam h LEU 203 N -0.23 0.00 0.65 4.79 7.12 -1.98 1.63 115.31 127.28 1aam h LEU 203 Ca -0.44 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.54 1aam h LEU 203 Cb 1.29 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.43 1aam h LEU 203 CO 0.58 0.30 -0.31 -0.33 -0.13 0.00 0.00 178.44 178.54 1aam h GLU 204 N 0.00 -0.85 -0.80 1.25 5.08 -1.98 0.20 114.58 117.48 1aam h GLU 204 Ca -0.00 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1aam h GLU 204 Cb 0.69 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 1aam h GLU 204 CO 0.04 -0.56 0.44 1.96 -1.00 0.00 0.00 179.01 179.88 1aam h GLN 205 N -1.23 0.70 0.01 2.33 4.20 -1.81 -2.28 115.11 117.03 1aam h GLN 205 Ca -0.09 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 1aam h GLN 205 Cb 0.67 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 28.31 1aam h GLN 205 CO 0.15 0.46 -0.81 -1.49 -0.67 0.00 0.00 178.83 176.47 1aam h TRP 206 N 0.72 0.79 -0.22 2.96 4.06 0.23 -3.23 115.95 121.26 1aam h TRP 206 Ca 0.40 -0.44 0.07 0.00 2.06 0.00 0.00 58.89 60.97 1aam h TRP 206 Cb 0.41 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1aam h TRP 206 CO -0.08 1.27 0.17 1.96 -3.56 0.00 0.00 178.44 178.21 1aam h GLN 207 N 0.09 0.00 0.00 0.49 4.20 -0.36 -1.11 115.11 118.41 1aam h GLN 207 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1aam h GLN 207 Cb 1.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1aam h GLN 207 CO 0.16 0.00 0.00 2.41 -0.67 0.00 0.00 178.83 180.73 1aam n THR 208 N -4.32 0.57 0.03 -0.54 -1.04 -0.88 -2.99 114.28 105.12 1aam n THR 208 Ca 0.02 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1aam n THR 208 Cb 0.32 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1aam n THR 208 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1aam n LEU 209 N -2.08 0.75 -0.04 -4.42 4.32 -0.52 -4.27 117.00 110.74 1aam n LEU 209 Ca 0.05 -0.85 -0.14 0.00 -0.02 0.00 0.00 56.01 55.05 1aam n LEU 209 Cb 0.35 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.03 1aam n LEU 209 CO 0.26 0.18 0.42 0.00 -1.22 0.00 0.00 177.39 177.04 1aam h ALA 210 N 0.15 0.00 0.00 -1.18 0.00 -1.19 -2.62 119.26 114.42 1aam h ALA 210 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1aam h ALA 210 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1aam h ALA 210 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1aam n GLN 211 N -4.61 0.13 0.00 0.00 -0.00 -1.19 -1.66 117.38 110.05 1aam n GLN 211 Ca -0.10 0.37 0.12 0.00 -0.00 0.00 0.00 57.00 57.39 1aam n GLN 211 Cb 0.46 -1.75 0.14 0.00 -0.00 0.00 0.00 30.24 29.09 1aam n GLN 211 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1aam n LEU 212 N -2.00 2.84 -0.00 2.61 4.77 -1.19 -2.49 117.00 121.54 1aam n LEU 212 Ca 0.03 -0.95 0.02 0.00 -0.03 0.00 0.00 56.01 55.08 1aam n LEU 212 Cb 0.21 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1aam n LEU 212 CO 0.18 0.47 -0.10 -0.24 -1.33 0.00 0.00 177.39 176.37 1aam n SER 213 N 1.23 0.85 0.01 -1.43 2.88 -0.97 -3.70 113.62 112.48 1aam n SER 213 Ca 0.14 -0.49 -0.19 0.00 -1.33 0.00 0.00 58.87 57.01 1aam n SER 213 Cb 0.57 1.03 -0.14 0.00 -0.75 0.00 0.00 64.21 64.92 1aam n SER 213 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1aam h VAL 214 N 0.00 0.70 -0.00 2.46 2.07 -1.38 -3.36 116.25 116.74 1aam h VAL 214 Ca 0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1aam h VAL 214 Cb 0.10 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1aam h VAL 214 CO 0.00 0.83 -0.19 -0.62 0.02 0.00 0.00 177.57 177.60 1aam n GLU 215 N -3.41 0.04 -0.01 1.57 -0.58 -1.04 -4.32 120.64 112.89 1aam n GLU 215 Ca -0.28 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 1aam n GLU 215 Cb 1.05 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.43 1aam n GLU 215 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1aam n LYS 216 N -1.47 2.95 0.00 3.49 5.02 -1.24 -5.04 118.16 121.87 1aam n LYS 216 Ca 0.07 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 1aam n LYS 216 Cb 0.33 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1aam n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1aam n GLY 217 N -0.48 1.05 7.00 0.72 0.00 -1.26 -4.29 105.19 107.93 1aam n GLY 217 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1aam n GLY 217 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1aam n TRP 218 N 0.00 0.00 0.00 1.61 7.02 -0.68 -4.72 117.44 120.67 1aam n TRP 218 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1aam n TRP 218 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1aam n TRP 218 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1aam n LEU 219 N 0.00 0.00 -4.87 -0.99 7.94 -1.26 -4.38 117.00 113.45 1aam n LEU 219 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 1aam n LEU 219 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 1aam n LEU 219 CO 0.00 0.00 0.76 -2.16 -1.11 0.00 0.00 177.39 174.88 1aam s PRO 220 N -1.75 2.03 -0.08 1.96 0.05 -1.26 -4.20 135.00 131.76 1aam s PRO 220 Ca 0.00 0.27 -0.17 0.00 0.05 0.00 0.00 61.00 61.15 1aam s PRO 220 Cb 0.00 -1.94 0.04 0.00 0.05 0.00 0.00 34.50 32.64 1aam s PRO 220 CO 0.00 -1.58 0.41 -1.17 0.05 0.00 0.00 177.00 174.71 1aam s LEU 221 N -5.63 0.45 0.01 -3.56 2.96 -0.94 -2.32 118.68 109.65 1aam s LEU 221 Ca 0.61 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1aam s LEU 221 Cb -0.12 1.52 -0.01 0.00 0.50 0.00 0.00 46.19 48.08 1aam s LEU 221 CO 0.51 -0.35 -0.03 0.12 -1.32 0.00 0.00 176.35 175.28 1aam s PHE 222 N -0.69 0.22 -0.31 5.38 2.19 -0.10 0.24 117.98 124.91 1aam s PHE 222 Ca -0.08 -0.35 -0.00 0.00 0.33 0.00 0.00 56.93 56.83 1aam s PHE 222 Cb -0.04 -0.15 0.06 0.00 -1.31 0.00 0.00 43.02 41.59 1aam s PHE 222 CO 0.04 -0.12 0.00 0.34 1.83 0.00 0.00 175.22 177.31 1aam s ASP 223 N -0.98 4.82 -0.84 6.13 2.15 0.76 -2.10 116.67 126.63 1aam s ASP 223 Ca -0.10 -1.47 0.01 0.00 0.43 0.00 0.00 52.55 51.42 1aam s ASP 223 Cb -0.07 -1.68 0.27 0.00 -0.30 0.00 0.00 42.92 41.14 1aam s ASP 223 CO -0.01 -0.29 1.04 0.33 -0.17 0.00 0.00 175.17 176.07 1aam n PHE 224 N 4.54 3.16 0.02 -5.34 7.35 -0.73 -2.32 117.46 124.15 1aam n PHE 224 Ca -0.10 -3.54 -0.17 0.00 -0.76 0.00 0.00 57.45 52.87 1aam n PHE 224 Cb 0.43 -0.88 -0.14 0.00 0.35 0.00 0.00 39.48 39.23 1aam n PHE 224 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1aam h ALA 225 N 4.84 0.44 -2.41 3.13 0.00 -1.90 -2.72 119.26 120.64 1aam h ALA 225 Ca 0.20 -1.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.13 1aam h ALA 225 Cb 0.66 0.51 -0.38 0.00 0.00 0.00 0.00 17.79 18.58 1aam h ALA 225 CO 1.03 1.30 -0.18 0.66 0.00 0.00 0.00 179.25 182.06 1aam n TYR 226 N -3.38 3.48 -3.04 0.00 4.02 -1.26 -4.48 117.16 112.50 1aam n TYR 226 Ca -0.23 -3.86 -0.41 0.00 -0.01 0.00 0.00 57.90 53.40 1aam n TYR 226 Cb 1.05 -0.86 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 1aam n TYR 226 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1aam s GLN 227 N -2.15 4.21 -0.32 -0.72 -0.21 -1.26 -4.18 119.66 115.03 1aam s GLN 227 Ca 0.33 0.73 -0.01 0.00 0.02 0.00 0.00 55.36 56.43 1aam s GLN 227 Cb 0.05 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 1aam s GLN 227 CO -0.04 -0.32 0.28 0.41 -2.12 0.00 0.00 175.29 173.50 1aam n GLY 228 N 3.78 0.04 0.32 3.09 0.00 -1.26 -4.63 105.19 106.52 1aam n GLY 228 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1aam n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1aam n PHE 229 N -1.87 0.00 -2.02 1.61 3.72 -1.26 -4.73 117.46 112.91 1aam n PHE 229 Ca -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1aam n PHE 229 Cb 0.53 0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1aam n PHE 229 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1aam n ALA 230 N -2.38 2.15 0.00 4.37 0.00 -1.26 -4.51 120.51 118.88 1aam n ALA 230 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1aam n ALA 230 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1aam n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aam n ARG 231 N 0.02 0.03 0.00 0.00 5.12 -1.26 -4.45 116.66 116.11 1aam n ARG 231 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1aam n ARG 231 Cb 0.60 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.39 1aam n ARG 231 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1aam n GLY 232 N 1.19 3.13 0.00 -0.13 0.00 -1.26 -4.60 105.19 103.52 1aam n GLY 232 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1aam n GLY 232 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aam n LEU 233 N 0.00 0.00 -0.09 0.99 0.00 -1.26 -4.40 117.00 112.23 1aam n LEU 233 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.84 1aam n LEU 233 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1aam n LEU 233 CO 0.00 0.00 -0.97 -0.62 0.00 0.00 0.00 177.39 175.80 1aam n GLU 234 N 0.00 0.45 0.25 1.96 4.71 -1.26 -3.63 120.64 123.13 1aam n GLU 234 Ca 0.00 0.19 0.13 0.00 -0.01 0.00 0.00 57.16 57.47 1aam n GLU 234 Cb 0.00 -1.28 0.65 0.00 -1.01 0.00 0.00 31.44 29.80 1aam n GLU 234 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1aam h GLU 235 N -0.80 0.00 -0.01 3.49 4.22 -1.87 0.17 114.58 119.77 1aam h GLU 235 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.11 1aam h GLU 235 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1aam h GLU 235 CO -0.20 0.14 -0.01 -0.40 -2.18 0.00 0.00 179.01 176.36 1aam n ASP 236 N -3.43 0.73 -0.14 1.04 5.68 -1.26 -2.86 116.55 116.30 1aam n ASP 236 Ca -0.01 -1.20 0.01 0.00 -0.50 0.00 0.00 54.79 53.10 1aam n ASP 236 Cb 0.31 -0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.31 1aam n ASP 236 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1aam n ALA 237 N -0.46 2.26 0.03 2.12 0.00 0.46 -4.12 120.51 120.82 1aam n ALA 237 Ca 0.21 -0.79 0.10 0.00 0.00 0.00 0.00 53.44 52.97 1aam n ALA 237 Cb 0.23 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 1aam n ALA 237 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aam n GLU 238 N -0.04 0.64 -1.79 0.00 0.00 -0.44 -3.93 120.64 115.08 1aam n GLU 238 Ca 0.02 -0.05 -0.41 0.00 0.00 0.00 0.00 57.16 56.72 1aam n GLU 238 Cb 0.19 -1.65 -0.01 0.00 0.00 0.00 0.00 31.44 29.97 1aam n GLU 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1aam n GLY 239 N 1.25 4.56 0.00 8.31 0.00 -1.25 -0.01 105.19 118.05 1aam n GLY 239 Ca -0.03 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1aam n GLY 239 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aam n LEU 240 N 4.38 0.00 0.28 0.99 0.00 -1.26 -4.71 117.00 116.69 1aam n LEU 240 Ca 0.57 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.76 1aam n LEU 240 Cb 0.32 0.00 0.74 0.00 0.00 0.00 0.00 43.42 44.49 1aam n LEU 240 CO 0.84 0.00 1.01 -0.09 0.00 0.00 0.00 177.39 179.16 1aam h ARG 241 N 0.00 0.00 -0.33 1.96 2.43 -0.74 0.52 114.38 118.22 1aam h ARG 241 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1aam h ARG 241 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1aam h ARG 241 CO 0.00 0.01 0.19 0.00 -1.51 0.00 0.00 179.97 178.66 1aam h ALA 242 N 1.99 0.43 0.00 2.80 0.00 -0.76 -3.28 119.26 120.43 1aam h ALA 242 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1aam h ALA 242 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1aam h ALA 242 CO 0.00 -0.06 -0.08 0.74 0.00 0.00 0.00 179.25 179.85 1aam h PHE 243 N 0.42 0.00 -0.66 0.00 -1.00 -1.53 -3.41 116.94 110.77 1aam h PHE 243 Ca 0.12 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.01 1aam h PHE 243 Cb 0.03 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.48 1aam h PHE 243 CO -0.03 0.79 -0.24 0.00 -1.61 0.00 0.00 178.31 177.22 1aam n ALA 244 N -2.71 -0.04 -1.08 2.45 0.00 0.17 0.64 120.51 119.95 1aam n ALA 244 Ca -0.09 0.67 -0.18 0.00 0.00 0.00 0.00 53.44 53.83 1aam n ALA 244 Cb 0.38 -0.32 0.20 0.00 0.00 0.00 0.00 19.45 19.72 1aam n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aam n ALA 245 N -3.67 5.21 -0.02 0.00 0.00 -1.26 -4.28 120.51 116.49 1aam n ALA 245 Ca 0.07 -2.62 -0.06 0.00 0.00 0.00 0.00 53.44 50.83 1aam n ALA 245 Cb 0.28 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1aam n ALA 245 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1aam n MET 246 N -0.81 0.23 0.00 0.00 2.00 0.21 -5.04 117.12 113.70 1aam n MET 246 Ca 0.52 0.09 0.00 0.00 0.00 0.00 0.00 57.70 58.32 1aam n MET 246 Cb 1.55 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 33.87 1aam n MET 246 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1aam n HIS 247 N -3.81 0.00 0.00 2.03 8.25 -0.80 -5.03 115.22 115.87 1aam n HIS 247 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1aam n HIS 247 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1aam n HIS 247 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1aam n LYS 248 N 0.00 0.00 -4.18 -0.41 5.02 -1.26 -5.08 118.16 112.25 1aam n LYS 248 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1aam n LYS 248 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1aam n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1aam s GLU 249 N 0.00 2.62 0.00 1.97 2.02 -1.25 -3.16 118.70 120.89 1aam s GLU 249 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1aam s GLU 249 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1aam s GLU 249 CO 0.00 0.56 0.00 1.47 0.02 0.00 0.00 175.26 177.31 1aam n LEU 250 N 0.80 0.00 -3.65 1.80 -0.00 -0.98 -4.30 117.00 110.66 1aam n LEU 250 Ca -0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.74 1aam n LEU 250 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.86 1aam n LEU 250 CO 0.38 0.00 0.25 0.27 -0.00 0.00 0.00 177.39 178.29 1aam s ILE 251 N -2.00 0.01 -0.07 1.47 -4.36 -0.98 -1.63 121.20 113.65 1aam s ILE 251 Ca 0.00 -0.12 0.05 0.00 -0.26 0.00 0.00 60.65 60.32 1aam s ILE 251 Cb 0.00 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.90 1aam s ILE 251 CO 0.00 -0.07 -0.24 0.54 0.24 0.00 0.00 174.94 175.41 1aam s VAL 252 N -0.61 2.01 -0.26 8.37 0.11 0.15 -0.92 120.40 129.25 1aam s VAL 252 Ca -0.07 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 1aam s VAL 252 Cb -0.03 -1.71 0.07 0.00 -1.53 0.00 0.00 36.38 33.17 1aam s VAL 252 CO 0.05 0.56 -0.05 0.00 -3.33 0.00 0.00 175.10 172.32 1aam s ALA 253 N 0.00 2.22 0.27 1.54 0.00 -0.89 -0.37 121.76 124.54 1aam s ALA 253 Ca -0.08 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.36 1aam s ALA 253 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1aam s ALA 253 CO 0.05 -1.26 -0.14 -1.12 0.00 0.00 0.00 175.76 173.29 1aam s SER 254 N 1.27 3.15 0.41 0.00 0.01 -0.31 -1.77 113.70 116.45 1aam s SER 254 Ca -0.05 -1.09 0.04 0.00 1.31 0.00 0.00 55.95 56.16 1aam s SER 254 Cb -0.19 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1aam s SER 254 CO -0.07 -0.14 0.05 -0.55 0.41 0.00 0.00 173.24 172.94 1aam s SER 255 N -3.46 3.24 0.00 2.44 0.15 -1.03 -1.04 113.70 114.00 1aam s SER 255 Ca 0.28 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.43 1aam s SER 255 Cb -0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1aam s SER 255 CO 0.12 -0.69 0.00 -1.22 1.20 0.00 0.00 173.24 172.66 1aam n TYR 256 N -0.93 0.00 0.27 3.44 4.01 -1.09 -4.86 117.16 117.99 1aam n TYR 256 Ca -0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.80 1aam n TYR 256 Cb 0.66 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 40.44 1aam n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1aam h SER 257 N 0.00 0.00 0.00 7.72 0.02 -1.82 0.52 113.55 119.98 1aam h SER 257 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1aam h SER 257 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1aam h SER 257 CO 0.00 0.11 -1.99 0.29 -1.14 0.00 0.00 176.83 174.10 1aam n LYS 258 N -3.61 0.58 0.00 3.45 4.76 -1.26 -3.23 118.16 118.85 1aam n LYS 258 Ca -0.02 0.39 0.13 0.00 -2.87 0.00 0.00 58.31 55.95 1aam n LYS 258 Cb 0.23 -1.59 0.63 0.00 -1.84 0.00 0.00 35.03 32.45 1aam n LYS 258 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1aam n ASN 259 N -4.33 0.00 0.00 4.39 6.94 -1.23 -3.70 115.26 117.32 1aam n ASN 259 Ca -0.45 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 1aam n ASN 259 Cb 0.79 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1aam n ASN 259 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1aam n PHE 260 N -1.42 0.00 -2.22 -2.53 -0.00 0.18 -4.89 117.46 106.58 1aam n PHE 260 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.41 1aam n PHE 260 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.75 1aam n PHE 260 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1aam n GLY 261 N 1.06 -0.13 2.18 7.13 0.00 -1.23 -4.79 105.19 109.41 1aam n GLY 261 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1aam n GLY 261 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aam n LEU 262 N -1.89 6.51 -0.28 0.99 7.94 -1.20 -4.85 117.00 124.22 1aam n LEU 262 Ca -0.16 -4.45 -0.03 0.00 -1.11 0.00 0.00 56.01 50.27 1aam n LEU 262 Cb 0.61 -0.72 0.03 0.00 0.53 0.00 0.00 43.42 43.87 1aam n LEU 262 CO 0.18 1.71 0.62 1.88 -1.11 0.00 0.00 177.39 180.67 1aam h TYR 263 N 2.03 -0.95 0.00 1.96 0.05 -1.88 -3.11 116.97 115.06 1aam h TYR 263 Ca 0.51 0.09 -0.11 0.00 0.05 0.00 0.00 58.73 59.26 1aam h TYR 263 Cb 1.15 0.53 -0.02 0.00 1.01 0.00 0.00 36.73 39.41 1aam h TYR 263 CO 1.20 -0.39 -0.52 -0.97 -1.05 0.00 0.00 178.16 176.43 1aam h ASN 264 N -0.09 0.00 0.16 3.88 -0.00 -1.93 -3.37 115.58 114.23 1aam h ASN 264 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 1aam h ASN 264 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1aam h ASN 264 CO -0.81 0.52 -0.29 -0.62 -0.00 0.00 0.00 177.43 176.24 1aam n GLU 265 N -3.85 1.00 -2.32 6.67 4.71 -1.18 -5.03 120.64 120.65 1aam n GLU 265 Ca -0.01 -0.66 -0.01 0.00 -0.01 0.00 0.00 57.16 56.46 1aam n GLU 265 Cb 0.54 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.47 1aam n GLU 265 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1aam n ARG 266 N -0.42 -4.68 -3.70 3.49 5.12 -1.26 -4.27 116.66 110.94 1aam n ARG 266 Ca 0.12 3.46 -0.12 0.00 -1.93 0.00 0.00 57.85 59.39 1aam n ARG 266 Cb 0.38 -4.52 -0.10 0.00 -1.16 0.00 0.00 32.46 27.07 1aam n ARG 266 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1aam s VAL 267 N -0.57 -0.01 0.05 1.55 0.11 -1.25 -4.19 120.40 116.08 1aam s VAL 267 Ca -0.07 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.91 1aam s VAL 267 Cb 0.00 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1aam s VAL 267 CO 0.20 0.01 0.47 0.61 -3.33 0.00 0.00 175.10 173.06 1aam n GLY 268 N 3.40 0.83 3.05 6.54 0.00 0.32 -2.68 105.19 116.66 1aam n GLY 268 Ca -0.17 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1aam n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aam s ALA 269 N -1.43 -0.00 -0.52 4.61 0.00 -0.21 -0.12 121.76 124.09 1aam s ALA 269 Ca 0.11 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1aam s ALA 269 Cb -0.01 0.18 0.14 0.00 0.00 0.00 0.00 23.12 23.43 1aam s ALA 269 CO 0.02 -0.23 0.31 0.00 0.00 0.00 0.00 175.76 175.85 1aam s THR 271 N -0.25 5.13 -0.21 0.00 -1.32 0.51 -1.99 115.64 117.51 1aam s THR 271 Ca 0.20 -0.25 -0.12 0.00 -1.21 0.00 0.00 61.69 60.31 1aam s THR 271 Cb -0.19 -3.96 -0.05 0.00 -1.51 0.00 0.00 72.50 66.80 1aam s THR 271 CO -0.05 -0.30 0.24 -0.22 -2.21 0.00 0.00 174.62 172.08 1aam s LEU 272 N 2.05 4.16 -0.43 9.08 0.20 -0.47 0.30 118.68 133.57 1aam s LEU 272 Ca 0.11 0.30 0.03 0.00 0.69 0.00 0.00 54.13 55.27 1aam s LEU 272 Cb -0.17 -2.25 0.12 0.00 -0.43 0.00 0.00 46.19 43.45 1aam s LEU 272 CO 0.13 0.05 0.17 0.68 -0.29 0.00 0.00 176.35 177.08 1aam s VAL 273 N 0.92 2.22 0.32 1.68 -7.23 -0.64 -1.38 120.40 116.28 1aam s VAL 273 Ca 0.12 -2.73 -0.04 0.00 -1.81 0.00 0.00 61.98 57.52 1aam s VAL 273 Cb -0.13 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1aam s VAL 273 CO 0.04 -0.73 0.58 0.00 -0.31 0.00 0.00 175.10 174.68 1aam s ALA 274 N 0.37 3.62 -0.71 1.32 0.00 -0.49 -2.33 121.76 123.53 1aam s ALA 274 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1aam s ALA 274 Cb -0.23 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1aam s ALA 274 CO -0.05 0.13 0.19 0.00 0.00 0.00 0.00 175.76 176.03 1aam n ALA 275 N -1.24 1.54 -0.86 0.00 0.00 -1.19 -4.46 120.51 114.30 1aam n ALA 275 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1aam n ALA 275 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1aam n ALA 275 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1aam n ASP 276 N 0.50 0.00 0.00 0.00 2.03 -1.26 -5.01 116.55 112.81 1aam n ASP 276 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1aam n ASP 276 Cb 0.09 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1aam n ASP 276 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1aam n SER 277 N -1.21 0.00 0.26 1.67 2.88 -1.25 -4.06 113.62 111.90 1aam n SER 277 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1aam n SER 277 Cb 0.00 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.31 1aam n SER 277 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1aam h GLU 278 N 0.00 0.00 0.07 -1.46 4.22 -1.96 0.29 114.58 115.74 1aam h GLU 278 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1aam h GLU 278 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1aam h GLU 278 CO 0.00 0.00 -0.03 1.15 -2.18 0.00 0.00 179.01 177.95 1aam h THR 279 N 0.00 0.00 -0.30 0.32 2.02 -1.94 -3.20 112.91 109.81 1aam h THR 279 Ca 0.03 -0.40 0.09 0.00 0.77 0.00 0.00 66.41 66.89 1aam h THR 279 Cb 0.14 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1aam h THR 279 CO -0.00 0.00 0.75 1.62 0.37 0.00 0.00 175.52 178.26 1aam h VAL 280 N -0.49 0.07 0.17 3.16 3.04 -1.69 0.33 116.25 120.84 1aam h VAL 280 Ca -0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 1aam h VAL 280 Cb 0.07 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1aam h VAL 280 CO 0.01 0.00 -0.08 0.44 -1.01 0.00 0.00 177.57 176.93 1aam h ASP 281 N 0.00 -0.20 0.25 3.17 3.32 -0.51 -3.33 116.42 119.12 1aam h ASP 281 Ca 0.14 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 56.54 1aam h ASP 281 Cb 1.65 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 41.19 1aam h ASP 281 CO -0.00 0.26 -2.04 0.54 -1.72 0.00 0.00 179.24 176.28 1aam n ARG 282 N -4.99 0.66 0.30 3.56 1.74 0.88 0.08 116.66 118.90 1aam n ARG 282 Ca -0.09 0.16 0.19 0.00 -0.77 0.00 0.00 57.85 57.35 1aam n ARG 282 Cb 0.26 -1.66 0.95 0.00 -1.02 0.00 0.00 32.46 30.98 1aam n ARG 282 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1aam h ALA 283 N 0.91 1.07 0.00 7.54 0.00 -1.03 -1.66 119.26 126.10 1aam h ALA 283 Ca -0.41 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1aam h ALA 283 Cb 2.11 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1aam h ALA 283 CO 0.05 0.03 -1.97 0.34 0.00 0.00 0.00 179.25 177.70 1aam n PHE 284 N -3.22 0.00 0.31 0.00 -0.00 -1.25 -3.78 117.46 109.52 1aam n PHE 284 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.63 1aam n PHE 284 Cb 0.18 -0.59 0.95 0.00 -0.00 0.00 0.00 39.48 40.02 1aam n PHE 284 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1aam h SER 285 N 0.00 0.00 0.90 -2.13 0.87 0.62 1.75 113.55 115.57 1aam h SER 285 Ca -0.18 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1aam h SER 285 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1aam h SER 285 CO 0.01 0.00 -1.13 0.00 -0.53 0.00 0.00 176.83 175.18 1aam n GLN 286 N -2.96 0.61 0.08 2.24 1.13 -1.11 -2.38 117.38 115.00 1aam n GLN 286 Ca -0.01 0.14 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 1aam n GLN 286 Cb 0.15 -1.82 -0.04 0.00 0.11 0.00 0.00 30.24 28.65 1aam n GLN 286 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1aam h MET 287 N 0.00 0.21 -0.68 -1.09 1.85 0.44 -2.84 114.93 112.82 1aam h MET 287 Ca -0.04 -0.25 -0.04 0.00 -0.61 0.00 0.00 59.70 58.75 1aam h MET 287 Cb 1.15 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 33.23 1aam h MET 287 CO 0.01 1.01 0.25 0.87 -0.40 0.00 0.00 176.91 178.65 1aam h LYS 288 N 0.11 1.03 -0.28 0.39 1.79 0.22 -3.16 116.57 116.67 1aam h LYS 288 Ca -0.06 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.25 1aam h LYS 288 Cb 1.59 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 32.05 1aam h LYS 288 CO 0.15 0.87 0.08 0.00 -1.08 0.00 0.00 179.45 179.47 1aam h ALA 289 N 1.11 0.31 0.22 3.86 0.00 -1.32 -3.29 119.26 120.14 1aam h ALA 289 Ca 0.22 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1aam h ALA 289 Cb 0.24 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1aam h ALA 289 CO -0.01 -0.33 -0.41 0.00 0.00 0.00 0.00 179.25 178.50 1aam h ALA 290 N 1.18 -0.79 -0.78 0.00 0.00 -1.47 -3.18 119.26 114.23 1aam h ALA 290 Ca 0.12 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1aam h ALA 290 Cb 0.10 0.66 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1aam h ALA 290 CO -0.14 -1.00 -0.41 -0.89 0.00 0.00 0.00 179.25 176.80 1aam n ILE 291 N -5.48 -0.49 -0.26 0.00 2.08 -1.24 -1.60 119.36 112.37 1aam n ILE 291 Ca -0.08 1.86 -0.00 0.00 0.56 0.00 0.00 62.75 65.09 1aam n ILE 291 Cb 0.39 -2.34 0.07 0.00 -0.75 0.00 0.00 39.64 37.00 1aam n ILE 291 CO 0.00 0.00 0.00 -0.78 0.56 0.00 0.00 176.55 176.33 1aam h ASP 292 N 0.00 -0.88 0.00 4.38 1.82 -1.67 -2.95 116.42 117.12 1aam h ASP 292 Ca 0.17 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 1aam h ASP 292 Cb 0.36 0.52 0.00 0.00 0.68 0.00 0.00 39.33 40.89 1aam h ASP 292 CO -0.74 -0.27 0.14 0.00 -1.61 0.00 0.00 179.24 176.76 1aam n ALA 293 N -3.25 0.83 -1.09 -0.78 0.00 -0.63 -3.00 120.51 112.58 1aam n ALA 293 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1aam n ALA 293 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1aam n ALA 293 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1aam n ASN 294 N -1.97 0.00 -4.15 0.00 6.94 -1.13 -4.99 115.26 109.96 1aam n ASN 294 Ca -0.01 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.17 1aam n ASN 294 Cb 0.16 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 1aam n ASN 294 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1aam s TYR 295 N 0.00 3.50 -0.11 -2.53 1.13 -1.15 -5.05 117.35 113.14 1aam s TYR 295 Ca 0.00 -2.30 -0.30 0.00 -1.41 0.00 0.00 57.07 53.06 1aam s TYR 295 Cb 0.00 -3.34 -0.02 0.00 -1.10 0.00 0.00 41.96 37.51 1aam s TYR 295 CO 0.00 -0.95 1.13 0.45 -2.51 0.00 0.00 175.55 173.68 1aam s SER 296 N 1.83 7.10 0.16 -0.18 0.15 -1.16 -3.92 113.70 117.67 1aam s SER 296 Ca 0.10 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1aam s SER 296 Cb -0.23 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1aam s SER 296 CO -0.03 -0.58 0.00 0.59 1.20 0.00 0.00 173.24 174.42 1aam n ASN 297 N 5.50 -4.45 -4.82 5.45 4.13 -1.26 -4.91 115.26 114.90 1aam n ASN 297 Ca 0.11 0.48 -0.32 0.00 1.68 0.00 0.00 54.58 56.54 1aam n ASN 297 Cb 0.47 -1.19 0.03 0.00 -1.54 0.00 0.00 39.78 37.54 1aam n ASN 297 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1aam s PRO 298 N -3.90 3.18 0.50 3.52 0.04 -1.25 -5.00 135.00 132.10 1aam s PRO 298 Ca 0.00 1.03 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 1aam s PRO 298 Cb 0.00 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1aam s PRO 298 CO 0.00 -0.91 1.12 -1.25 0.04 0.00 0.00 177.00 176.00 1aam s PRO 299 N -4.65 3.57 -0.08 0.56 0.04 -1.26 -4.62 135.00 128.57 1aam s PRO 299 Ca 0.60 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 1aam s PRO 299 Cb -0.14 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1aam s PRO 299 CO 0.47 -0.67 -0.04 0.00 0.04 0.00 0.00 177.00 176.80 1aam h ALA 300 N 1.56 0.00 -0.09 8.56 0.00 -1.93 -3.43 119.26 123.94 1aam h ALA 300 Ca -0.50 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1aam h ALA 300 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1aam h ALA 300 CO 0.58 0.11 0.00 1.58 0.00 0.00 0.00 179.25 181.52 1aam n HIS 301 N -4.06 0.00 0.20 0.00 -0.00 -1.26 -0.10 115.22 110.00 1aam n HIS 301 Ca -0.02 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.87 1aam n HIS 301 Cb 0.06 0.00 0.81 0.00 -0.00 0.00 0.00 29.99 30.86 1aam n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1aam h GLY 302 N 0.00 0.00 0.96 1.57 0.00 -1.88 -0.83 103.07 102.90 1aam h GLY 302 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1aam h GLY 302 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 1aam h ALA 303 N 1.80 0.47 0.58 3.60 0.00 -1.27 -2.12 119.26 122.32 1aam h ALA 303 Ca 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1aam h ALA 303 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1aam h ALA 303 CO -0.00 0.41 -0.31 0.77 0.00 0.00 0.00 179.25 180.12 1aam h SER 304 N 0.48 -0.75 0.00 0.00 0.02 0.22 -2.89 113.55 110.63 1aam h SER 304 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1aam h SER 304 Cb 0.74 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1aam h SER 304 CO 0.06 -0.51 0.05 0.58 -1.14 0.00 0.00 176.83 175.87 1aam h VAL 305 N -0.82 0.00 0.08 2.27 2.07 -1.11 -1.98 116.25 116.75 1aam h VAL 305 Ca -0.08 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.14 1aam h VAL 305 Cb 0.65 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1aam h VAL 305 CO 0.11 0.00 -1.60 0.58 0.02 0.00 0.00 177.57 176.68 1aam h VAL 306 N 0.00 1.05 -0.15 2.57 2.07 -1.16 -3.32 116.25 117.30 1aam h VAL 306 Ca 0.00 -2.76 -0.20 0.00 0.82 0.00 0.00 66.70 64.55 1aam h VAL 306 Cb 0.11 2.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1aam h VAL 306 CO 0.00 0.75 -0.70 0.00 0.02 0.00 0.00 177.57 177.64 1aam h ALA 307 N 0.62 0.28 -0.74 1.67 0.00 -1.43 -3.24 119.26 116.42 1aam h ALA 307 Ca -0.26 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.12 1aam h ALA 307 Cb 1.99 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1aam h ALA 307 CO 0.13 0.60 0.45 1.15 0.00 0.00 0.00 179.25 181.58 1aam h THR 308 N 0.44 1.05 0.51 0.00 2.02 -1.54 -2.18 112.91 113.21 1aam h THR 308 Ca -0.05 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1aam h THR 308 Cb 1.33 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1aam h THR 308 CO 0.15 0.16 -0.24 0.40 0.37 0.00 0.00 175.52 176.35 1aam h ILE 309 N 0.85 0.00 -1.00 3.11 5.03 -1.66 -2.65 117.51 121.19 1aam h ILE 309 Ca 0.31 -0.18 0.36 0.00 -0.12 0.00 0.00 64.86 65.23 1aam h ILE 309 Cb 0.10 0.00 -0.18 0.00 -3.03 0.00 0.00 36.82 33.70 1aam h ILE 309 CO -0.14 0.00 0.35 -0.07 -0.68 0.00 0.00 178.15 177.61 1aam h LEU 310 N -0.86 0.02 -0.45 1.44 4.07 -1.57 0.18 115.31 118.14 1aam h LEU 310 Ca -0.07 0.27 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1aam h LEU 310 Cb 0.52 0.35 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 1aam h LEU 310 CO 0.11 -0.41 0.22 0.28 -1.08 0.00 0.00 178.44 177.56 1aam h SER 311 N 0.01 0.59 -3.48 -0.43 0.02 -1.37 -3.41 113.55 105.47 1aam h SER 311 Ca 0.76 -0.13 -0.60 0.00 -0.84 0.00 0.00 61.79 60.98 1aam h SER 311 Cb 1.87 -0.15 -0.11 0.00 0.14 0.00 0.00 62.40 64.14 1aam h SER 311 CO -0.83 0.55 0.57 0.21 -1.14 0.00 0.00 176.83 176.19 1aam s ASN 312 N -5.82 6.43 0.48 3.07 3.04 0.05 -4.88 114.94 117.30 1aam s ASN 312 Ca -0.13 -0.07 0.33 0.00 0.04 0.00 0.00 52.86 53.02 1aam s ASN 312 Cb 0.11 -2.44 1.44 0.00 -1.54 0.00 0.00 41.25 38.82 1aam s ASN 312 CO 0.75 -1.12 1.69 -0.78 -3.04 0.00 0.00 177.10 174.60 1aam h ASP 313 N 9.17 0.19 -0.51 -4.21 3.58 -1.80 0.38 116.42 123.22 1aam h ASP 313 Ca -0.25 0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.10 1aam h ASP 313 Cb 1.07 0.05 -0.10 0.00 1.72 0.00 0.00 39.33 42.08 1aam h ASP 313 CO 1.05 -0.05 0.12 0.00 -2.88 0.00 0.00 179.24 177.48 1aam n ALA 314 N -2.64 4.12 0.00 -0.78 0.00 -1.26 -4.17 120.51 115.78 1aam n ALA 314 Ca 0.33 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 51.15 1aam n ALA 314 Cb 1.37 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1aam n ALA 314 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1aam n LEU 315 N -0.63 0.00 -0.04 0.00 7.94 0.13 -4.57 117.00 119.82 1aam n LEU 315 Ca 0.35 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.27 1aam n LEU 315 Cb 1.16 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.95 1aam n LEU 315 CO 0.30 0.00 -0.90 -2.11 -1.11 0.00 0.00 177.39 173.56 1aam n ARG 316 N -0.89 0.70 0.19 1.96 -4.01 -1.15 -2.14 116.66 111.33 1aam n ARG 316 Ca 0.00 -0.12 0.06 0.00 -1.04 0.00 0.00 57.85 56.75 1aam n ARG 316 Cb 0.06 -1.50 0.37 0.00 -3.04 0.00 0.00 32.46 28.34 1aam n ARG 316 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1aam h ALA 317 N 1.56 1.04 0.00 2.89 0.00 -1.79 1.23 119.26 124.19 1aam h ALA 317 Ca -0.21 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.11 1aam h ALA 317 Cb 1.45 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1aam h ALA 317 CO 0.01 0.44 -1.82 0.44 0.00 0.00 0.00 179.25 178.32 1aam n ILE 318 N -3.57 1.38 0.04 0.00 -5.35 -1.24 -3.74 119.36 106.88 1aam n ILE 318 Ca -0.00 -0.77 -0.10 0.00 -0.27 0.00 0.00 62.75 61.60 1aam n ILE 318 Cb 0.48 -0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 37.53 1aam n ILE 318 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 1aam h TRP 319 N 0.00 -0.18 -0.97 4.28 7.01 -0.83 -0.99 115.95 124.28 1aam h TRP 319 Ca -0.31 -0.00 0.29 0.00 2.11 0.00 0.00 58.89 60.98 1aam h TRP 319 Cb 1.92 0.06 -0.15 0.00 -2.10 0.00 0.00 29.16 28.90 1aam h TRP 319 CO 0.00 0.26 0.46 1.49 -2.79 0.00 0.00 178.44 177.87 1aam h GLU 320 N -0.89 0.29 0.04 2.65 4.57 0.13 0.39 114.58 121.75 1aam h GLU 320 Ca -0.02 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.90 1aam h GLU 320 Cb 0.52 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1aam h GLU 320 CO 0.03 0.19 -1.02 0.37 -1.18 0.00 0.00 179.01 177.40 1aam h GLN 321 N 0.30 0.39 0.00 1.92 -0.00 -1.64 -1.41 115.11 114.66 1aam h GLN 321 Ca 0.68 -0.46 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1aam h GLN 321 Cb 1.48 0.14 0.00 0.00 0.00 0.00 0.00 27.48 29.10 1aam h GLN 321 CO -0.62 1.14 0.00 0.93 0.00 0.00 0.00 178.83 180.28 1aam h GLU 322 N 0.20 0.00 0.09 1.69 5.08 0.10 -2.75 114.58 118.98 1aam h GLU 322 Ca -0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 1aam h GLU 322 Cb 1.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1aam h GLU 322 CO 0.18 0.00 -1.09 1.25 -1.00 0.00 0.00 179.01 178.35 1aam h LEU 323 N 0.00 0.30 -0.86 1.33 5.85 -0.56 -3.32 115.31 118.04 1aam h LEU 323 Ca 0.00 -0.85 0.22 0.00 0.84 0.00 0.00 57.88 58.10 1aam h LEU 323 Cb 0.42 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.22 1aam h LEU 323 CO 0.00 1.48 0.21 0.74 -0.34 0.00 0.00 178.44 180.53 1aam h THR 324 N -0.50 0.33 0.00 1.05 2.02 -0.95 -1.27 112.91 113.58 1aam h THR 324 Ca -0.24 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1aam h THR 324 Cb 1.58 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1aam h THR 324 CO 0.03 0.04 -0.39 -2.24 0.37 0.00 0.00 175.52 173.33 1aam h ASP 325 N 0.20 0.00 0.78 4.18 3.04 -1.71 -0.92 116.42 121.99 1aam h ASP 325 Ca 0.53 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.32 1aam h ASP 325 Cb 1.05 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.34 1aam h ASP 325 CO -0.65 0.00 0.00 0.24 -2.04 0.00 0.00 179.24 176.79 1aam h MET 326 N 0.00 0.00 0.00 4.15 2.86 -1.33 -1.14 114.93 119.47 1aam h MET 326 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1aam h MET 326 Cb 0.98 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1aam h MET 326 CO 0.00 0.00 -1.02 0.54 1.06 0.00 0.00 176.91 177.49 1aam n ARG 327 N -2.81 0.51 -0.35 1.72 1.74 -1.16 -3.23 116.66 113.08 1aam n ARG 327 Ca 0.01 0.41 0.26 0.00 -0.77 0.00 0.00 57.85 57.76 1aam n ARG 327 Cb 0.24 -1.60 0.51 0.00 -1.02 0.00 0.00 32.46 30.59 1aam n ARG 327 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1aam h GLN 328 N -1.00 0.27 -0.31 5.56 -0.00 -1.07 1.48 115.11 120.04 1aam h GLN 328 Ca -0.14 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.41 1aam h GLN 328 Cb 0.92 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.33 1aam h GLN 328 CO -0.09 0.18 -0.12 0.00 -0.00 0.00 0.00 178.83 178.80 1aam h ARG 329 N 0.27 0.63 0.34 0.06 3.08 -1.38 -0.53 114.38 116.85 1aam h ARG 329 Ca 0.75 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.52 1aam h ARG 329 Cb 1.82 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1aam h ARG 329 CO -0.57 0.84 -0.16 0.82 -1.07 0.00 0.00 179.97 179.82 1aam h ILE 330 N 0.39 0.54 -0.71 2.04 2.04 0.15 -2.91 117.51 119.05 1aam h ILE 330 Ca 0.07 -0.69 0.21 0.00 1.00 0.00 0.00 64.86 65.45 1aam h ILE 330 Cb 0.64 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1aam h ILE 330 CO 0.04 0.11 0.57 1.56 0.00 0.00 0.00 178.15 180.42 1aam h GLN 331 N -0.90 0.00 -0.03 2.37 4.20 0.13 -1.93 115.11 118.95 1aam h GLN 331 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1aam h GLN 331 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1aam h GLN 331 CO 0.08 0.00 0.01 -0.09 -0.67 0.00 0.00 178.83 178.15 1aam h ARG 332 N 0.00 0.05 0.00 1.46 1.12 -0.96 -3.28 114.38 112.78 1aam h ARG 332 Ca 0.34 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.20 1aam h ARG 332 Cb 1.47 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.42 1aam h ARG 332 CO -0.00 0.29 0.00 -1.33 -3.11 0.00 0.00 179.97 175.81 1aam n MET 333 N -4.94 0.08 -0.04 0.20 2.81 -0.73 -0.72 117.12 113.78 1aam n MET 333 Ca -0.07 0.46 -0.02 0.00 -1.81 0.00 0.00 57.70 56.26 1aam n MET 333 Cb 0.15 -1.69 -0.01 0.00 -0.71 0.00 0.00 33.22 30.96 1aam n MET 333 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1aam h ARG 334 N 0.00 0.00 -0.96 0.03 3.08 -1.62 -2.82 114.38 112.09 1aam h ARG 334 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1aam h ARG 334 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1aam h ARG 334 CO 0.00 0.00 0.61 0.37 -1.07 0.00 0.00 179.97 179.88 1aam h GLN 335 N -0.70 1.27 0.59 0.04 -0.00 -1.59 -2.10 115.11 112.63 1aam h GLN 335 Ca 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.53 1aam h GLN 335 Cb 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 27.48 27.46 1aam h GLN 335 CO 0.00 0.86 -0.28 1.25 0.00 0.00 0.00 178.83 180.66 1aam h LEU 336 N 1.30 -0.67 -0.95 -2.39 5.85 -1.11 -0.87 115.31 116.48 1aam h LEU 336 Ca 0.35 -0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.29 1aam h LEU 336 Cb -0.11 0.17 -0.17 0.00 0.37 0.00 0.00 40.66 40.92 1aam h LEU 336 CO -0.07 -0.32 0.05 0.15 -0.34 0.00 0.00 178.44 177.90 1aam h PHE 337 N -1.05 -0.01 -0.02 1.25 3.04 -1.26 0.28 116.94 119.17 1aam h PHE 337 Ca -0.08 0.07 -0.19 0.00 3.98 0.00 0.00 57.97 61.75 1aam h PHE 337 Cb 0.67 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1aam h PHE 337 CO 0.00 -0.39 -0.82 0.28 -2.02 0.00 0.00 178.31 175.36 1aam h VAL 338 N 0.04 1.45 0.66 1.41 2.07 -1.37 -3.20 116.25 117.32 1aam h VAL 338 Ca 0.57 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1aam h VAL 338 Cb 1.17 2.35 0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1aam h VAL 338 CO -0.87 0.72 -0.32 -1.13 0.02 0.00 0.00 177.57 175.99 1aam h ASN 339 N 0.15 -0.75 0.00 0.57 -1.24 0.94 0.19 115.58 115.44 1aam h ASN 339 Ca -0.04 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1aam h ASN 339 Cb 1.43 0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.67 1aam h ASN 339 CO 0.13 -0.53 0.10 0.41 -1.29 0.00 0.00 177.43 176.25 1aam n THR 340 N -5.47 0.14 0.00 -3.57 -1.04 -0.05 0.33 114.28 104.62 1aam n THR 340 Ca -0.13 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1aam n THR 340 Cb 0.36 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1aam n THR 340 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1aam n LEU 341 N -0.77 1.30 -0.13 -4.42 4.77 -0.68 -2.24 117.00 114.83 1aam n LEU 341 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1aam n LEU 341 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1aam n LEU 341 CO 0.00 0.20 0.83 0.06 -1.33 0.00 0.00 177.39 177.15 1aam h GLN 342 N 0.00 0.64 -0.10 3.23 -0.00 0.18 1.49 115.11 120.56 1aam h GLN 342 Ca 0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 58.65 58.44 1aam h GLN 342 Cb 0.95 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 28.35 1aam h GLN 342 CO 0.00 0.70 -0.07 1.49 -0.00 0.00 0.00 178.83 180.94 1aam h GLU 343 N 0.49 0.22 0.00 0.06 4.22 0.52 -3.37 114.58 116.72 1aam h GLU 343 Ca 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1aam h GLU 343 Cb 0.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1aam h GLU 343 CO 0.01 0.61 0.00 1.17 -2.18 0.00 0.00 179.01 178.62 1aam n LYS 344 N -4.69 0.00 0.00 1.92 3.00 -0.95 -4.90 118.16 112.54 1aam n LYS 344 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1aam n LYS 344 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1aam n LYS 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aam n GLY 345 N 5.00 0.00 2.58 3.14 0.00 0.21 -4.65 105.19 111.48 1aam n GLY 345 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1aam n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aam n ALA 346 N 0.00 -1.81 -1.00 4.61 0.00 0.45 -4.88 120.51 117.89 1aam n ALA 346 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1aam n ALA 346 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1aam n ALA 346 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1aam n ASN 347 N 0.55 0.00 -4.81 0.00 4.05 -1.26 -5.10 115.26 108.70 1aam n ASN 347 Ca -0.04 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 54.76 1aam n ASN 347 Cb 0.43 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.39 1aam n ASN 347 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1aam s ARG 348 N 0.00 2.36 -0.47 1.20 1.70 -1.26 -5.06 118.95 117.42 1aam s ARG 348 Ca 0.00 -1.71 -0.28 0.00 -0.47 0.00 0.00 55.73 53.26 1aam s ARG 348 Cb 0.00 -2.16 0.03 0.00 -0.57 0.00 0.00 34.95 32.25 1aam s ARG 348 CO 0.00 -0.17 1.11 0.16 -1.08 0.00 0.00 175.30 175.32 1aam s ASP 349 N -4.02 6.62 0.00 -2.89 -4.77 -1.26 -4.78 116.67 105.57 1aam s ASP 349 Ca 0.44 0.43 0.28 0.00 -3.30 0.00 0.00 52.55 50.40 1aam s ASP 349 Cb 0.00 -2.54 0.99 0.00 -1.09 0.00 0.00 42.92 40.29 1aam s ASP 349 CO 0.25 -1.22 1.72 0.49 0.70 0.00 0.00 175.17 177.11 1aam n PHE 350 N 7.72 0.00 0.00 2.11 3.72 -1.26 -4.66 117.46 125.10 1aam n PHE 350 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1aam n PHE 350 Cb 0.49 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1aam n PHE 350 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1aam n SER 351 N -1.05 0.00 0.07 4.37 2.88 -1.26 -4.11 113.62 114.53 1aam n SER 351 Ca 0.11 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1aam n SER 351 Cb 0.31 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1aam n SER 351 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1aam n PHE 352 N -1.49 0.00 0.04 0.66 -1.74 -1.26 -3.71 117.46 109.96 1aam n PHE 352 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1aam n PHE 352 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 1aam n PHE 352 CO 0.00 0.00 0.00 0.97 -0.56 0.00 0.00 176.76 177.17 1aam h ILE 353 N 0.00 0.00 -0.59 1.97 2.10 -1.95 -3.35 117.51 115.69 1aam h ILE 353 Ca 0.00 -0.05 0.12 0.00 1.08 0.00 0.00 64.86 66.01 1aam h ILE 353 Cb 0.52 0.00 -0.11 0.00 -1.09 0.00 0.00 36.82 36.13 1aam h ILE 353 CO 0.00 0.00 -0.15 -0.38 -1.08 0.00 0.00 178.15 176.54 1aam n ILE 354 N -2.43 -0.25 -1.44 2.19 -0.00 -1.24 -0.38 119.36 115.81 1aam n ILE 354 Ca -0.01 1.34 -0.26 0.00 -0.00 0.00 0.00 62.75 63.82 1aam n ILE 354 Cb 0.04 -1.86 -0.07 0.00 -0.00 0.00 0.00 39.64 37.76 1aam n ILE 354 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1aam n LYS 355 N -4.95 2.53 -3.67 0.38 4.76 -1.26 -4.73 118.16 111.22 1aam n LYS 355 Ca 0.09 -2.20 -0.14 0.00 -2.87 0.00 0.00 58.31 53.20 1aam n LYS 355 Cb 0.29 -2.17 -0.13 0.00 -1.84 0.00 0.00 35.03 31.18 1aam n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1aam s GLN 356 N -1.14 0.14 0.63 1.97 -0.21 0.49 -5.02 119.66 116.52 1aam s GLN 356 Ca 0.60 0.69 -0.18 0.00 0.02 0.00 0.00 55.36 56.50 1aam s GLN 356 Cb 0.35 -0.07 -0.02 0.00 1.00 0.00 0.00 33.01 34.27 1aam s GLN 356 CO -0.17 -0.27 1.21 1.21 -2.12 0.00 0.00 175.29 175.15 1aam s ASN 357 N 2.23 4.95 0.00 5.90 3.84 -1.09 -4.89 114.94 125.89 1aam s ASN 357 Ca -0.00 2.38 0.00 0.00 0.21 0.00 0.00 52.86 55.45 1aam s ASN 357 Cb -0.12 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 1aam s ASN 357 CO -0.08 -1.75 0.00 0.61 -2.79 0.00 0.00 177.10 173.08 1aam n GLY 358 N 0.46 -1.06 0.00 1.21 0.00 -1.26 -4.58 105.19 99.96 1aam n GLY 358 Ca 0.14 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.48 1aam n GLY 358 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1aam n MET 359 N 0.00 1.59 -4.23 1.61 0.00 -1.26 -4.73 117.12 110.10 1aam n MET 359 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 57.70 57.32 1aam n MET 359 Cb 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 33.22 31.89 1aam n MET 359 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1aam s PHE 360 N -2.61 3.18 -0.07 3.17 0.08 -1.26 0.11 117.98 120.58 1aam s PHE 360 Ca 0.02 0.16 -0.16 0.00 0.12 0.00 0.00 56.93 57.07 1aam s PHE 360 Cb 0.11 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1aam s PHE 360 CO 0.62 0.50 0.38 -1.12 -0.10 0.00 0.00 175.22 175.50 1aam s SER 361 N -1.48 -0.32 -1.13 1.36 0.01 -1.25 -3.44 113.70 107.44 1aam s SER 361 Ca 0.19 0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.81 1aam s SER 361 Cb -0.12 0.53 0.26 0.00 0.21 0.00 0.00 66.02 66.91 1aam s SER 361 CO 0.10 -0.34 1.37 0.33 0.41 0.00 0.00 173.24 175.11 1aam n PHE 362 N 1.88 3.94 -1.29 2.43 7.35 -1.26 -3.49 117.46 127.01 1aam n PHE 362 Ca -0.18 -3.26 -0.38 0.00 -0.76 0.00 0.00 57.45 52.87 1aam n PHE 362 Cb 0.57 -1.64 0.03 0.00 0.35 0.00 0.00 39.48 38.78 1aam n PHE 362 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1aam n SER 363 N 2.70 -2.87 -1.96 -2.13 3.41 0.65 -4.82 113.62 108.60 1aam n SER 363 Ca 0.28 0.64 -0.19 0.00 -0.26 0.00 0.00 58.87 59.34 1aam n SER 363 Cb 0.37 -0.97 0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1aam n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aam n GLY 364 N 2.29 4.25 3.36 5.00 0.00 -1.26 -4.38 105.19 114.45 1aam n GLY 364 Ca 0.08 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 1aam n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aam n LEU 365 N 0.29 5.49 -4.55 0.99 4.77 -1.26 -4.97 117.00 117.76 1aam n LEU 365 Ca 0.33 -4.80 -0.28 0.00 -0.03 0.00 0.00 56.01 51.24 1aam n LEU 365 Cb 0.58 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.08 1aam n LEU 365 CO 0.41 1.12 1.77 0.35 -1.33 0.00 0.00 177.39 179.71 1aam n THR 366 N 3.41 -0.05 0.00 -5.08 -2.24 -1.26 -4.27 114.28 104.79 1aam n THR 366 Ca 0.30 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1aam n THR 366 Cb 0.40 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 1aam n THR 366 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1aam n LYS 367 N 8.68 0.00 -0.46 -0.78 4.01 -1.26 -3.37 118.16 124.98 1aam n LYS 367 Ca 0.45 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 58.29 1aam n LYS 367 Cb 0.44 0.00 0.22 0.00 -0.51 0.00 0.00 35.03 35.18 1aam n LYS 367 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1aam n GLU 368 N 0.00 3.02 -0.12 1.97 0.00 -1.26 -2.68 120.64 121.56 1aam n GLU 368 Ca 0.00 -1.72 -0.26 0.00 0.00 0.00 0.00 57.16 55.18 1aam n GLU 368 Cb 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 31.44 29.48 1aam n GLU 368 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1aam n GLN 369 N 0.40 0.60 0.00 3.44 6.02 -1.22 -2.61 117.38 124.01 1aam n GLN 369 Ca 0.15 0.32 0.03 0.00 -0.01 0.00 0.00 57.00 57.49 1aam n GLN 369 Cb 0.72 -1.56 0.13 0.00 1.02 0.00 0.00 30.24 30.55 1aam n GLN 369 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1aam n VAL 370 N -4.11 1.58 -0.08 5.09 0.31 -1.09 -3.12 118.33 116.91 1aam n VAL 370 Ca -0.48 0.40 -0.14 0.00 -0.01 0.00 0.00 64.34 64.11 1aam n VAL 370 Cb 0.87 -1.30 -0.06 0.00 -0.91 0.00 0.00 33.84 32.44 1aam n VAL 370 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1aam n LEU 371 N -1.51 1.99 -2.11 7.52 7.94 -1.16 -3.98 117.00 125.69 1aam n LEU 371 Ca 0.01 0.07 -0.17 0.00 -1.11 0.00 0.00 56.01 54.82 1aam n LEU 371 Cb 0.07 -0.51 -0.09 0.00 0.53 0.00 0.00 43.42 43.42 1aam n LEU 371 CO 0.06 0.53 1.50 -2.11 -1.11 0.00 0.00 177.39 176.26 1aam n ARG 372 N -3.38 2.02 0.03 1.96 -4.01 -1.07 -1.75 116.66 110.46 1aam n ARG 372 Ca -0.30 -1.44 0.00 0.00 -1.04 0.00 0.00 57.85 55.07 1aam n ARG 372 Cb 0.76 -1.91 0.00 0.00 -3.04 0.00 0.00 32.46 28.27 1aam n ARG 372 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1aam n LEU 373 N 1.58 0.02 -1.32 2.89 7.94 -1.19 -4.85 117.00 122.07 1aam n LEU 373 Ca 0.39 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1aam n LEU 373 Cb 0.71 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.72 1aam n LEU 373 CO 0.21 -0.49 0.50 0.54 -1.11 0.00 0.00 177.39 177.04 1aam n ARG 374 N -2.81 0.67 0.00 1.96 3.00 -0.71 -1.61 116.66 117.15 1aam n ARG 374 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1aam n ARG 374 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1aam n ARG 374 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1aam n GLU 375 N 1.15 0.00 -3.61 5.56 -0.00 -1.26 -4.63 120.64 117.84 1aam n GLU 375 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.80 1aam n GLU 375 Cb 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.71 1aam n GLU 375 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1aam n GLU 376 N 0.00 2.68 0.00 3.44 0.00 -1.26 -2.98 120.64 122.52 1aam n GLU 376 Ca 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 57.16 52.67 1aam n GLU 376 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 29.04 1aam n GLU 376 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1aam n PHE 377 N 2.17 0.00 -3.63 -1.84 3.72 -1.26 -4.94 117.46 111.67 1aam n PHE 377 Ca 0.22 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.49 1aam n PHE 377 Cb 0.37 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1aam n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aam n GLY 378 N 0.00 -0.20 3.25 1.37 0.00 -1.16 -4.88 105.19 103.57 1aam n GLY 378 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1aam n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aam s VAL 379 N -4.24 1.76 -0.17 1.61 0.11 -0.63 -4.53 120.40 114.31 1aam s VAL 379 Ca 0.11 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.17 1aam s VAL 379 Cb -0.06 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.33 1aam s VAL 379 CO 0.31 0.45 -0.19 -0.31 -3.33 0.00 0.00 175.10 172.03 1aam s TYR 380 N -0.57 2.64 -0.15 1.54 1.51 -1.26 -2.23 117.35 118.82 1aam s TYR 380 Ca 0.09 -1.51 -0.05 0.00 -1.01 0.00 0.00 57.07 54.59 1aam s TYR 380 Cb -0.09 -1.83 0.07 0.00 -0.11 0.00 0.00 41.96 40.00 1aam s TYR 380 CO -0.00 -0.74 0.27 0.00 -1.11 0.00 0.00 175.55 173.96 1aam s ALA 381 N 1.23 -0.57 -0.76 3.71 0.00 -1.23 -3.30 121.76 120.83 1aam s ALA 381 Ca 0.02 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 52.60 1aam s ALA 381 Cb -0.13 -1.11 -0.14 0.00 0.00 0.00 0.00 23.12 21.74 1aam s ALA 381 CO -0.10 -0.75 2.41 1.33 0.00 0.00 0.00 175.76 178.65 1aam n VAL 382 N 5.35 -0.01 0.00 0.00 0.24 -1.02 -4.69 118.33 118.20 1aam n VAL 382 Ca -0.06 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1aam n VAL 382 Cb 0.50 -2.04 0.00 0.00 -1.47 0.00 0.00 33.84 30.83 1aam n VAL 382 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aam n ALA 383 N 18.11 0.00 1.38 2.33 0.00 -1.26 -3.54 120.51 137.53 1aam n ALA 383 Ca 0.46 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.91 1aam n ALA 383 Cb 0.44 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.92 1aam n ALA 383 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1aam n SER 384 N 0.00 0.81 -1.81 0.00 3.41 -1.26 -4.29 113.62 110.47 1aam n SER 384 Ca 0.00 -2.03 -0.10 0.00 -0.26 0.00 0.00 58.87 56.48 1aam n SER 384 Cb 0.00 -0.25 0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1aam n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aam n GLY 385 N 0.36 0.31 3.15 5.00 0.00 -1.25 -4.64 105.19 108.11 1aam n GLY 385 Ca 0.02 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1aam n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aam s ARG 386 N -5.50 2.14 0.13 1.61 1.81 -1.23 0.24 118.95 118.15 1aam s ARG 386 Ca 0.23 -1.67 0.03 0.00 -1.72 0.00 0.00 55.73 52.60 1aam s ARG 386 Cb -0.10 -3.52 -0.04 0.00 -0.45 0.00 0.00 34.95 30.84 1aam s ARG 386 CO 0.31 -0.97 0.18 0.14 -0.68 0.00 0.00 175.30 174.27 1aam s VAL 387 N 1.19 4.83 -0.42 3.52 -7.23 -1.23 -2.45 120.40 118.61 1aam s VAL 387 Ca 0.05 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 1aam s VAL 387 Cb -0.22 -3.44 0.07 0.00 0.56 0.00 0.00 36.38 33.35 1aam s VAL 387 CO -0.03 -0.03 0.28 0.21 -0.31 0.00 0.00 175.10 175.22 1aam s ASN 388 N -2.95 5.79 0.00 4.85 3.84 -1.26 -3.97 114.94 121.24 1aam s ASN 388 Ca 0.32 -1.36 0.19 0.00 0.21 0.00 0.00 52.86 52.23 1aam s ASN 388 Cb -0.11 -2.05 0.94 0.00 -0.55 0.00 0.00 41.25 39.49 1aam s ASN 388 CO 0.25 -0.54 1.59 0.52 -2.79 0.00 0.00 177.10 176.14 1aam n VAL 389 N 5.01 0.46 0.13 -5.21 0.31 0.12 -2.03 118.33 117.11 1aam n VAL 389 Ca -0.11 0.12 -0.21 0.00 -0.01 0.00 0.00 64.34 64.13 1aam n VAL 389 Cb 0.44 -0.80 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 1aam n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aam h ALA 390 N 2.87 -0.05 -0.95 3.52 0.00 -1.90 -3.29 119.26 119.46 1aam h ALA 390 Ca 0.00 -0.88 -0.65 0.00 0.00 0.00 0.00 54.91 53.38 1aam h ALA 390 Cb 0.20 0.11 -0.33 0.00 0.00 0.00 0.00 17.79 17.77 1aam h ALA 390 CO 0.00 0.82 0.43 0.41 0.00 0.00 0.00 179.25 180.91 1aam n GLY 391 N 1.64 5.99 0.91 0.00 0.00 -0.86 -4.19 105.19 108.68 1aam n GLY 391 Ca -0.13 -2.42 0.10 0.00 0.00 0.00 0.00 46.02 43.56 1aam n GLY 391 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1aam n MET 392 N -0.83 2.12 0.00 1.61 2.81 -1.22 -4.47 117.12 117.14 1aam n MET 392 Ca 0.57 -1.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.49 1aam n MET 392 Cb 0.71 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 1aam n MET 392 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1aam n THR 393 N 1.17 0.00 -0.07 2.03 -1.04 -1.26 -3.62 114.28 111.49 1aam n THR 393 Ca 0.15 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.17 1aam n THR 393 Cb 0.52 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.35 1aam n THR 393 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1aam h PRO 394 N 0.00 0.69 0.00 -2.82 0.13 -1.98 4.12 132.00 132.14 1aam h PRO 394 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1aam h PRO 394 Cb 0.00 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 30.99 1aam h PRO 394 CO 0.00 0.52 -1.00 -3.47 -0.23 0.00 0.00 178.00 173.82 1aam n ASP 395 N -4.40 0.79 -0.00 1.44 2.03 -1.26 -3.93 116.55 111.21 1aam n ASP 395 Ca 0.04 0.26 0.09 0.00 0.52 0.00 0.00 54.79 55.70 1aam n ASP 395 Cb 0.11 0.49 -0.12 0.00 -0.72 0.00 0.00 41.12 40.87 1aam n ASP 395 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1aam n ASN 396 N -2.56 0.78 0.47 1.67 5.03 0.20 -4.63 115.26 116.22 1aam n ASN 396 Ca 0.00 -0.57 -0.19 0.00 0.87 0.00 0.00 54.58 54.70 1aam n ASN 396 Cb 0.53 1.34 -0.09 0.00 -1.02 0.00 0.00 39.78 40.54 1aam n ASN 396 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1aam h MET 397 N 0.00 -1.17 -0.64 3.52 4.05 0.78 -3.24 114.93 118.23 1aam h MET 397 Ca 0.00 0.08 0.11 0.00 -0.28 0.00 0.00 59.70 59.61 1aam h MET 397 Cb 0.61 0.26 -0.12 0.00 -0.80 0.00 0.00 31.60 31.55 1aam h MET 397 CO 0.00 -0.78 -0.33 0.00 0.23 0.00 0.00 176.91 176.04 1aam h ALA 398 N -1.31 0.02 -0.55 0.39 0.00 -1.82 0.67 119.26 116.66 1aam h ALA 398 Ca -0.12 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1aam h ALA 398 Cb 0.93 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1aam h ALA 398 CO 0.20 -0.65 0.30 -1.00 0.00 0.00 0.00 179.25 178.10 1aam h PRO 399 N -0.13 0.57 0.33 0.00 0.13 -1.85 -2.79 132.00 128.25 1aam h PRO 399 Ca 0.25 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 1aam h PRO 399 Cb 0.55 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1aam h PRO 399 CO -0.72 0.37 -0.17 1.25 -0.23 0.00 0.00 178.00 178.51 1aam h LEU 400 N 0.58 -0.40 0.00 1.56 5.85 -1.52 -2.82 115.31 118.57 1aam h LEU 400 Ca 0.24 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1aam h LEU 400 Cb 0.11 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1aam h LEU 400 CO -0.14 -0.28 0.00 0.00 -0.34 0.00 0.00 178.44 177.68 1aam n GLU 402 N -0.74 0.59 0.00 0.00 -0.00 -1.06 -4.08 120.64 115.34 1aam n GLU 402 Ca 0.00 0.22 0.09 0.00 -0.00 0.00 0.00 57.16 57.47 1aam n GLU 402 Cb 0.00 -1.47 0.56 0.00 -0.00 0.00 0.00 31.44 30.53 1aam n GLU 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1aam n ALA 403 N -3.90 2.35 -0.08 -1.84 0.00 0.54 -0.71 120.51 116.87 1aam n ALA 403 Ca -0.51 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 1aam n ALA 403 Cb 0.91 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1aam n ALA 403 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1aam n ILE 404 N -0.90 1.48 0.15 0.00 2.08 -0.94 -3.67 119.36 117.57 1aam n ILE 404 Ca 0.14 0.15 0.09 0.00 0.56 0.00 0.00 62.75 63.69 1aam n ILE 404 Cb 0.06 -2.29 0.47 0.00 -0.75 0.00 0.00 39.64 37.14 1aam n ILE 404 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1aam n VAL 405 N -4.39 1.21 -0.05 1.39 0.24 -1.14 0.48 118.33 116.07 1aam n VAL 405 Ca -0.14 0.66 -0.20 0.00 -2.04 0.00 0.00 64.34 62.62 1aam n VAL 405 Cb 0.49 -1.65 -0.13 0.00 -1.47 0.00 0.00 33.84 31.08 1aam n VAL 405 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aam h ALA 406 N 2.02 0.20 0.00 2.33 0.00 -1.11 -3.29 119.26 119.41 1aam h ALA 406 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1aam h ALA 406 Cb 0.02 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1aam h ALA 406 CO 0.00 0.67 0.00 1.33 0.00 0.00 0.00 179.25 181.25 1aam n VAL 407 N -4.22 0.27 0.00 0.00 0.24 -0.35 -5.08 118.33 109.19 1aam n VAL 407 Ca -0.26 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1aam n VAL 407 Cb 0.75 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1aam n VAL 407 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58