#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pky s LYS 2 N 0.00 2.26 -0.12 2.12 -2.85 -1.26 -4.97 119.74 114.91 1pky s LYS 2 Ca 0.00 1.98 0.02 0.00 -1.00 0.00 0.00 55.97 56.97 1pky s LYS 2 Cb 0.00 -1.82 -0.09 0.00 -2.06 0.00 0.00 37.83 33.86 1pky s LYS 2 CO 0.00 -1.80 -0.09 1.63 0.10 0.00 0.00 175.35 175.19 1pky n LYS 3 N -2.34 0.59 -2.84 1.78 5.02 -1.26 -4.89 118.16 114.22 1pky n LYS 3 Ca 0.15 0.06 -0.35 0.00 -2.02 0.00 0.00 58.31 56.15 1pky n LYS 3 Cb 0.49 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 1pky n LYS 3 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pky s THR 4 N -2.24 4.32 0.17 -0.18 -4.23 -1.26 -0.44 115.64 111.77 1pky s THR 4 Ca -0.15 1.63 -0.09 0.00 -1.18 0.00 0.00 61.69 61.90 1pky s THR 4 Cb 0.04 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 69.96 1pky s THR 4 CO 0.30 -0.01 0.48 -0.54 -0.54 0.00 0.00 174.62 174.32 1pky s LYS 5 N -2.43 3.78 -0.23 3.99 -0.14 0.00 -4.91 119.74 119.80 1pky s LYS 5 Ca 0.53 0.21 -0.03 0.00 -1.36 0.00 0.00 55.97 55.32 1pky s LYS 5 Cb -0.15 -2.79 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1pky s LYS 5 CO 0.20 0.42 -0.06 0.42 -0.76 0.00 0.00 175.35 175.56 1pky s ILE 6 N -1.66 3.09 -0.20 2.17 1.01 -1.26 -0.10 121.20 124.26 1pky s ILE 6 Ca 0.42 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1pky s ILE 6 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1pky s ILE 6 CO 0.21 0.35 0.42 -0.69 0.00 0.00 0.00 174.94 175.23 1pky s VAL 7 N 1.41 5.19 -0.18 2.92 1.01 -0.51 -1.01 120.40 129.22 1pky s VAL 7 Ca 0.04 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1pky s VAL 7 Cb -0.15 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1pky s VAL 7 CO -0.05 0.24 -0.14 0.00 0.00 0.00 0.00 175.10 175.15 1pky s THR 9 N 1.37 4.09 -0.18 0.00 2.01 0.10 -1.34 115.64 121.69 1pky s THR 9 Ca 0.02 1.39 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 1pky s THR 9 Cb -0.14 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1pky s THR 9 CO -0.10 -0.05 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.12 1pky s ILE 10 N 2.86 3.85 0.00 1.82 -1.09 -0.61 -2.69 121.20 125.34 1pky s ILE 10 Ca 0.59 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1pky s ILE 10 Cb -0.26 -2.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 1pky s ILE 10 CO 0.21 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1pky n GLY 11 N 3.95 4.23 0.29 6.18 0.00 -1.26 -4.73 105.19 113.85 1pky n GLY 11 Ca -0.17 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.07 1pky n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pky h PRO 12 N 0.00 0.00 0.00 1.61 0.11 -1.97 0.15 132.00 131.90 1pky h PRO 12 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1pky h PRO 12 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1pky h PRO 12 CO 0.00 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 177.57 1pky h LYS 13 N 0.00 0.00 0.00 1.05 3.64 -1.94 -3.31 116.57 116.01 1pky h LYS 13 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1pky h LYS 13 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pky h LYS 13 CO -0.00 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.43 1pky n THR 14 N -2.43 0.00 1.02 1.00 -2.24 -0.01 -4.85 114.28 106.77 1pky n THR 14 Ca 0.01 -0.35 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1pky n THR 14 Cb 0.21 1.28 0.59 0.00 -2.10 0.00 0.00 70.33 70.31 1pky n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1pky n GLU 15 N -0.03 0.02 -0.70 -0.78 0.28 -0.90 -4.12 120.64 114.41 1pky n GLU 15 Ca 0.00 -0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 1pky n GLU 15 Cb 0.07 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.60 1pky n GLU 15 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1pky n SER 16 N -1.49 -1.14 -0.03 -1.84 3.41 -1.26 -4.78 113.62 106.50 1pky n SER 16 Ca 0.07 0.26 -0.07 0.00 -0.26 0.00 0.00 58.87 58.87 1pky n SER 16 Cb 0.34 -1.29 0.11 0.00 -0.26 0.00 0.00 64.21 63.11 1pky n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pky h GLU 17 N -1.89 0.61 -0.11 4.33 5.08 -1.89 -1.98 114.58 118.73 1pky h GLU 17 Ca -0.47 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.48 1pky h GLU 17 Cb 1.29 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1pky h GLU 17 CO 0.39 0.86 -0.52 0.93 -1.00 0.00 0.00 179.01 179.67 1pky h GLU 18 N 0.52 0.31 0.12 2.33 3.07 -1.94 -1.12 114.58 117.88 1pky h GLU 18 Ca 0.06 -0.19 -0.30 0.00 -0.50 0.00 0.00 59.36 58.43 1pky h GLU 18 Cb 0.82 0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.78 1pky h GLU 18 CO 0.07 0.76 -1.25 1.98 -1.40 0.00 0.00 179.01 179.17 1pky h MET 19 N 0.25 0.62 -0.47 2.33 4.05 -1.82 -2.98 114.93 116.90 1pky h MET 19 Ca 0.01 -0.83 -0.11 0.00 -0.28 0.00 0.00 59.70 58.49 1pky h MET 19 Cb 1.00 0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1pky h MET 19 CO 0.08 1.38 -0.16 -0.07 0.23 0.00 0.00 176.91 178.37 1pky h LEU 20 N 0.27 0.92 -1.16 3.39 3.38 -1.15 0.18 115.31 121.14 1pky h LEU 20 Ca -0.19 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1pky h LEU 20 Cb 1.93 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 1pky h LEU 20 CO 0.24 1.07 0.02 0.00 0.09 0.00 0.00 178.44 179.86 1pky h ALA 21 N 1.00 1.32 -0.48 1.53 0.00 -1.32 0.00 119.26 121.32 1pky h ALA 21 Ca 0.12 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1pky h ALA 21 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pky h ALA 21 CO 0.05 0.47 0.06 0.87 0.00 0.00 0.00 179.25 180.70 1pky h LYS 22 N 0.58 0.81 -0.00 0.00 1.57 -1.12 -1.71 116.57 116.69 1pky h LYS 22 Ca 0.12 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1pky h LYS 22 Cb 0.34 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1pky h LYS 22 CO 0.01 0.82 -0.75 0.52 -0.57 0.00 0.00 179.45 179.48 1pky h MET 23 N 0.67 0.01 -0.35 3.15 2.86 -0.13 -0.34 114.93 120.82 1pky h MET 23 Ca 0.14 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1pky h MET 23 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1pky h MET 23 CO 0.01 0.76 0.00 -0.07 1.06 0.00 0.00 176.91 178.67 1pky h LEU 24 N 0.01 0.60 -1.49 1.22 3.38 -1.00 0.19 115.31 118.21 1pky h LEU 24 Ca -0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1pky h LEU 24 Cb 1.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1pky h LEU 24 CO 0.10 0.76 0.22 0.44 0.09 0.00 0.00 178.44 180.04 1pky h ASP 25 N 0.42 0.50 0.88 -0.43 5.19 -0.99 0.10 116.42 122.09 1pky h ASP 25 Ca 0.10 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1pky h ASP 25 Cb 0.45 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1pky h ASP 25 CO 0.02 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.55 1pky n ALA 26 N -2.47 2.16 0.00 3.45 0.00 -0.16 -4.88 120.51 118.61 1pky n ALA 26 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1pky n ALA 26 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1pky n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pky n GLY 27 N 1.12 1.84 3.77 0.00 0.00 0.35 -4.29 105.19 107.97 1pky n GLY 27 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1pky n GLY 27 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pky s MET 28 N -0.01 4.37 0.00 1.61 0.00 0.61 -4.25 119.30 121.62 1pky s MET 28 Ca 0.00 2.09 0.00 0.00 0.00 0.00 0.00 55.69 57.78 1pky s MET 28 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 34.83 31.79 1pky s MET 28 CO 0.00 -0.13 0.00 0.09 0.00 0.00 0.00 175.02 174.98 1pky n ASN 29 N 0.78 4.71 -3.88 1.11 4.13 -0.18 -4.55 115.26 117.38 1pky n ASN 29 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.10 1pky n ASN 29 Cb 0.43 0.38 -0.15 0.00 -1.54 0.00 0.00 39.78 38.90 1pky n ASN 29 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1pky s VAL 30 N -1.99 0.29 -0.26 2.41 1.01 -1.04 -1.93 120.40 118.89 1pky s VAL 30 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 1pky s VAL 30 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1pky s VAL 30 CO 0.00 0.14 0.61 -0.32 0.00 0.00 0.00 175.10 175.53 1pky s MET 31 N 0.57 4.09 -0.05 2.72 1.75 -0.26 -1.07 119.30 127.05 1pky s MET 31 Ca -0.06 0.50 -0.17 0.00 -1.25 0.00 0.00 55.69 54.71 1pky s MET 31 Cb -0.09 -3.65 -0.05 0.00 2.84 0.00 0.00 34.83 33.87 1pky s MET 31 CO -0.01 -0.41 0.45 0.50 -0.65 0.00 0.00 175.02 174.90 1pky s ARG 32 N 2.48 4.14 -0.24 4.11 3.52 -0.45 -1.40 118.95 131.11 1pky s ARG 32 Ca 0.25 0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1pky s ARG 32 Cb -0.15 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1pky s ARG 32 CO 0.09 0.45 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.45 1pky s LEU 33 N -0.31 3.14 -0.61 -0.88 1.43 0.17 -1.57 118.68 120.05 1pky s LEU 33 Ca 0.25 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1pky s LEU 33 Cb -0.16 -1.66 0.15 0.00 0.03 0.00 0.00 46.19 44.56 1pky s LEU 33 CO 0.12 -0.12 0.53 0.21 0.23 0.00 0.00 176.35 177.33 1pky s ASN 34 N 1.32 6.18 0.00 2.29 2.47 -1.26 -0.16 114.94 125.78 1pky s ASN 34 Ca 0.00 -2.13 0.00 0.00 0.42 0.00 0.00 52.86 51.16 1pky s ASN 34 Cb -0.16 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1pky s ASN 34 CO -0.05 -0.72 0.59 0.49 -3.72 0.00 0.00 177.10 173.70 1pky n PHE 35 N 4.72 0.00 1.73 0.43 3.01 -1.25 -3.53 117.46 122.56 1pky n PHE 35 Ca -0.04 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1pky n PHE 35 Cb 0.42 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1pky n PHE 35 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1pky n SER 36 N 0.20 0.03 -2.83 4.37 3.41 -1.26 -4.86 113.62 112.69 1pky n SER 36 Ca 0.00 -1.76 -0.11 0.00 -0.26 0.00 0.00 58.87 56.74 1pky n SER 36 Cb 0.30 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1pky n SER 36 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1pky n HIS 37 N -0.48 -1.92 0.00 7.33 8.25 -1.23 -5.18 115.22 121.99 1pky n HIS 37 Ca 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 57.72 55.43 1pky n HIS 37 Cb 0.01 0.73 0.00 0.00 1.12 0.00 0.00 29.99 31.85 1pky n HIS 37 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pky n GLY 38 N -0.54 -0.73 3.32 -1.41 0.00 -1.26 -5.02 105.19 99.55 1pky n GLY 38 Ca -0.04 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 1pky n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pky s ASP 39 N -2.10 2.60 0.27 1.61 -4.77 -1.26 -5.07 116.67 107.95 1pky s ASP 39 Ca 0.00 -0.84 -0.03 0.00 -3.30 0.00 0.00 52.55 48.39 1pky s ASP 39 Cb 0.00 -0.15 0.40 0.00 -1.09 0.00 0.00 42.92 42.08 1pky s ASP 39 CO 0.00 -0.04 1.89 1.88 0.70 0.00 0.00 175.17 179.60 1pky h TYR 40 N 3.37 1.21 -0.04 2.11 0.05 -1.99 -0.47 116.97 121.21 1pky h TYR 40 Ca -0.42 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.34 1pky h TYR 40 Cb 1.20 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 1pky h TYR 40 CO 0.67 0.64 -0.19 0.00 -1.05 0.00 0.00 178.16 178.23 1pky h ALA 41 N 1.45 1.62 0.53 3.88 0.00 -1.97 0.79 119.26 125.56 1pky h ALA 41 Ca 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1pky h ALA 41 Cb 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pky h ALA 41 CO -0.16 0.28 -0.25 1.49 0.00 0.00 0.00 179.25 180.60 1pky h GLU 42 N 0.05 -0.68 -0.47 0.00 4.81 -1.53 -1.09 114.58 115.67 1pky h GLU 42 Ca 0.01 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1pky h GLU 42 Cb 0.37 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1pky h GLU 42 CO 0.03 -0.39 0.29 0.45 -0.73 0.00 0.00 179.01 178.66 1pky h HIS 43 N -0.90 0.61 -0.57 0.92 -0.00 -0.68 0.67 115.15 115.21 1pky h HIS 43 Ca -0.07 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.44 1pky h HIS 43 Cb 0.61 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1pky h HIS 43 CO -0.00 0.42 0.40 0.78 -0.00 0.00 0.00 177.93 179.52 1pky h GLY 44 N 0.63 0.23 1.74 2.45 0.00 0.56 0.19 103.07 108.86 1pky h GLY 44 Ca 0.17 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 1pky h GLY 44 CO -0.03 0.03 -1.18 -1.61 0.00 0.00 0.00 176.54 173.74 1pky h GLN 45 N 0.14 0.03 -0.67 4.80 5.75 0.33 -3.07 115.11 122.42 1pky h GLN 45 Ca 0.27 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1pky h GLN 45 Cb 0.88 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.42 1pky h GLN 45 CO -0.04 0.93 0.24 -0.09 -2.65 0.00 0.00 178.83 177.22 1pky h ARG 46 N 0.01 1.00 0.17 1.69 2.43 0.14 -1.89 114.38 117.94 1pky h ARG 46 Ca -0.08 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1pky h ARG 46 Cb 1.84 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1pky h ARG 46 CO 0.13 0.84 -0.08 0.82 -1.51 0.00 0.00 179.97 180.16 1pky h ILE 47 N 0.98 0.92 -0.46 1.20 2.04 -1.30 -2.96 117.51 117.93 1pky h ILE 47 Ca 0.22 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1pky h ILE 47 Cb 0.23 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1pky h ILE 47 CO -0.01 0.10 0.17 -0.61 0.00 0.00 0.00 178.15 177.79 1pky h GLN 48 N -0.44 0.33 -0.52 2.37 5.75 -1.38 0.88 115.11 122.10 1pky h GLN 48 Ca -0.02 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1pky h GLN 48 Cb 0.34 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.74 1pky h GLN 48 CO 0.04 0.22 0.06 -0.91 -2.65 0.00 0.00 178.83 175.59 1pky h ASN 49 N 0.34 -0.10 -0.75 -0.69 2.35 -1.42 0.54 115.58 115.86 1pky h ASN 49 Ca 0.22 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 1pky h ASN 49 Cb 0.22 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1pky h ASN 49 CO -0.22 -0.02 0.39 0.25 -1.65 0.00 0.00 177.43 176.17 1pky h LEU 50 N 0.18 0.96 -1.13 1.61 5.85 -1.11 -0.24 115.31 121.44 1pky h LEU 50 Ca 0.27 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1pky h LEU 50 Cb 0.39 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1pky h LEU 50 CO -0.39 0.81 -0.20 0.03 -0.34 0.00 0.00 178.44 178.35 1pky h ARG 51 N 1.05 0.00 -0.04 1.25 3.08 0.47 0.76 114.38 120.94 1pky h ARG 51 Ca 0.26 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1pky h ARG 51 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1pky h ARG 51 CO -0.04 0.20 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.00 1pky h ASN 52 N 0.00 0.20 -0.86 7.04 2.35 0.32 -2.08 115.58 122.55 1pky h ASN 52 Ca -0.00 -0.64 0.09 0.00 -0.55 0.00 0.00 56.30 55.20 1pky h ASN 52 Cb 0.73 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 1pky h ASN 52 CO 0.03 0.80 0.56 0.58 -1.65 0.00 0.00 177.43 177.74 1pky h VAL 53 N -0.39 0.99 0.67 2.81 2.07 -0.65 0.10 116.25 121.85 1pky h VAL 53 Ca -0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1pky h VAL 53 Cb 0.79 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1pky h VAL 53 CO 0.03 0.16 -0.32 0.24 0.02 0.00 0.00 177.57 177.70 1pky h MET 54 N 0.87 -0.87 -0.39 1.57 2.86 -0.75 -0.26 114.93 117.96 1pky h MET 54 Ca 0.39 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 58.17 1pky h MET 54 Cb 0.36 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1pky h MET 54 CO -0.16 -0.55 -0.16 0.77 1.06 0.00 0.00 176.91 177.87 1pky h SER 55 N -1.00 -0.55 0.13 1.22 0.02 -1.39 0.53 113.55 112.50 1pky h SER 55 Ca -0.09 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1pky h SER 55 Cb 0.72 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1pky h SER 55 CO 0.15 -0.19 -0.03 0.11 -1.14 0.00 0.00 176.83 175.73 1pky h LYS 56 N -0.08 0.00 0.00 3.45 1.57 -0.56 -3.24 116.57 117.71 1pky h LYS 56 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1pky h LYS 56 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1pky h LYS 56 CO -0.44 0.03 -1.01 0.25 -0.57 0.00 0.00 179.45 177.70 1pky n THR 57 N -3.54 0.01 -0.67 -0.16 -2.24 -0.13 -5.02 114.28 102.53 1pky n THR 57 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1pky n THR 57 Cb 0.12 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1pky n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pky n GLY 58 N 2.78 0.82 3.78 3.38 0.00 0.16 -5.06 105.19 111.06 1pky n GLY 58 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1pky n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pky s LYS 59 N -0.33 4.07 -0.01 1.61 1.02 -1.24 -5.04 119.74 119.82 1pky s LYS 59 Ca 0.00 1.54 -0.06 0.00 0.02 0.00 0.00 55.97 57.47 1pky s LYS 59 Cb 0.00 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1pky s LYS 59 CO 0.00 -0.23 0.24 0.99 -0.92 0.00 0.00 175.35 175.44 1pky s THR 60 N -1.67 5.34 0.11 2.17 2.01 -1.26 -4.61 115.64 117.73 1pky s THR 60 Ca 0.59 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 62.61 1pky s THR 60 Cb -0.22 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1pky s THR 60 CO 0.28 0.38 0.26 0.00 -0.69 0.00 0.00 174.62 174.85 1pky s ALA 61 N -1.28 -0.35 0.22 7.40 0.00 -1.26 -4.95 121.76 121.54 1pky s ALA 61 Ca 0.26 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1pky s ALA 61 Cb -0.13 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1pky s ALA 61 CO 0.16 -0.57 0.25 0.00 0.00 0.00 0.00 175.76 175.59 1pky s ALA 62 N -3.87 3.74 -0.09 0.00 0.00 -0.81 -4.84 121.76 115.89 1pky s ALA 62 Ca 0.07 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.79 1pky s ALA 62 Cb 0.04 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.65 1pky s ALA 62 CO -0.09 0.32 -0.23 0.42 0.00 0.00 0.00 175.76 176.18 1pky s ILE 63 N -1.98 1.98 -0.09 0.00 1.01 -1.26 -1.11 121.20 119.76 1pky s ILE 63 Ca 0.33 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1pky s ILE 63 Cb -0.09 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1pky s ILE 63 CO 0.26 0.55 -0.17 -0.22 0.00 0.00 0.00 174.94 175.36 1pky s LEU 64 N 0.24 1.82 -0.21 2.97 0.20 -0.49 -1.34 118.68 121.86 1pky s LEU 64 Ca -0.15 -0.42 -0.07 0.00 0.69 0.00 0.00 54.13 54.19 1pky s LEU 64 Cb -0.17 -1.08 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 1pky s LEU 64 CO 0.07 0.07 0.05 -0.22 -0.29 0.00 0.00 176.35 176.03 1pky s LEU 65 N 0.62 3.50 -0.00 -0.68 0.20 0.16 -0.66 118.68 121.82 1pky s LEU 65 Ca -0.14 -0.11 -0.24 0.00 0.69 0.00 0.00 54.13 54.32 1pky s LEU 65 Cb -0.16 -1.90 -0.05 0.00 -0.43 0.00 0.00 46.19 43.65 1pky s LEU 65 CO 0.04 0.06 0.74 -0.62 -0.29 0.00 0.00 176.35 176.29 1pky s ASP 66 N 1.02 7.12 -0.14 3.68 -1.08 0.77 -0.23 116.67 127.81 1pky s ASP 66 Ca 0.03 1.35 -0.09 0.00 -0.52 0.00 0.00 52.55 53.32 1pky s ASP 66 Cb -0.14 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 1pky s ASP 66 CO 0.03 -0.05 0.17 0.42 0.52 0.00 0.00 175.17 176.26 1pky s THR 67 N 0.32 5.43 0.12 1.71 -4.23 -0.27 -3.94 115.64 114.77 1pky s THR 67 Ca 0.39 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 61.01 1pky s THR 67 Cb -0.19 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1pky s THR 67 CO 0.21 0.54 1.62 0.11 -0.54 0.00 0.00 174.62 176.56 1pky h LYS 68 N 5.63 0.55 0.00 3.99 1.57 -1.91 -3.02 116.57 123.38 1pky h LYS 68 Ca -0.49 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1pky h LYS 68 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1pky h LYS 68 CO 0.65 0.59 0.00 0.41 -0.57 0.00 0.00 179.45 180.54 1pky n GLY 69 N -0.59 -0.24 3.76 3.86 0.00 -1.26 -4.62 105.19 106.09 1pky n GLY 69 Ca -0.01 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1pky n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pky s PRO 70 N 0.00 4.65 0.22 1.61 0.04 -1.26 -4.92 135.00 135.33 1pky s PRO 70 Ca 0.00 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.39 1pky s PRO 70 Cb 0.00 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1pky s PRO 70 CO 0.00 0.45 -0.14 -1.21 0.04 0.00 0.00 177.00 176.14 1pky s GLU 71 N -0.77 1.38 -0.25 4.56 0.41 -1.26 -4.96 118.70 117.81 1pky s GLU 71 Ca 0.39 -1.62 -0.04 0.00 -0.41 0.00 0.00 54.97 53.29 1pky s GLU 71 Cb -0.23 -1.19 0.09 0.00 -1.78 0.00 0.00 34.13 31.02 1pky s GLU 71 CO 0.28 0.19 0.11 0.42 -0.49 0.00 0.00 175.26 175.77 1pky s ILE 72 N -2.93 0.00 -0.33 -1.63 1.01 -1.26 -4.85 121.20 111.20 1pky s ILE 72 Ca 0.24 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1pky s ILE 72 Cb -0.01 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.59 1pky s ILE 72 CO 0.08 -0.58 0.09 -0.13 0.00 0.00 0.00 174.94 174.40 1pky s ARG 73 N 2.07 2.60 -0.34 2.79 0.52 -1.26 -0.10 118.95 125.24 1pky s ARG 73 Ca 0.07 -1.18 -0.40 0.00 -0.52 0.00 0.00 55.73 53.69 1pky s ARG 73 Cb -0.16 -3.43 -0.16 0.00 0.52 0.00 0.00 34.95 31.72 1pky s ARG 73 CO -0.28 -0.66 1.86 0.00 0.02 0.00 0.00 175.30 176.25 1pky n MET 105 N 4.79 0.92 -4.57 3.54 -0.00 -1.26 -1.69 117.12 118.85 1pky n MET 105 Ca -0.13 0.32 -0.26 0.00 -0.00 0.00 0.00 57.70 57.63 1pky n MET 105 Cb 0.44 -2.06 -0.11 0.00 -0.00 0.00 0.00 33.22 31.50 1pky n MET 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1pky s VAL 106 N 4.50 1.99 -0.30 3.17 -7.23 -1.26 -5.15 120.40 116.12 1pky s VAL 106 Ca 1.04 -2.07 -0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1pky s VAL 106 Cb -1.11 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 32.98 1pky s VAL 106 CO 0.64 -0.08 0.11 0.00 -0.31 0.00 0.00 175.10 175.46 1pky s ALA 107 N -2.74 3.16 -0.12 1.32 0.00 -1.26 -5.08 121.76 117.04 1pky s ALA 107 Ca 0.34 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 1pky s ALA 107 Cb 0.07 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 1pky s ALA 107 CO 0.17 -0.91 0.29 0.14 0.00 0.00 0.00 175.76 175.45 1pky s VAL 108 N 1.55 5.28 0.56 0.00 -7.23 -1.26 -4.99 120.40 114.30 1pky s VAL 108 Ca 0.04 0.56 0.27 0.00 -1.81 0.00 0.00 61.98 61.03 1pky s VAL 108 Cb -0.17 -3.61 0.39 0.00 0.56 0.00 0.00 36.38 33.55 1pky s VAL 108 CO 0.04 0.47 1.98 0.71 -0.31 0.00 0.00 175.10 177.99 1pky h THR 109 N 4.36 0.59 -3.36 5.32 1.35 -1.70 -3.41 112.91 116.06 1pky h THR 109 Ca -0.46 0.00 -0.73 0.00 -0.55 0.00 0.00 66.41 64.68 1pky h THR 109 Cb 1.19 0.71 -0.21 0.00 -1.73 0.00 0.00 68.15 68.11 1pky h THR 109 CO 0.70 0.00 -0.31 -0.47 -0.25 0.00 0.00 175.52 175.19 1pky s TYR 110 N -4.85 3.22 0.59 4.73 5.04 -1.26 -4.93 117.35 119.88 1pky s TYR 110 Ca -0.05 -0.77 0.29 0.00 -2.44 0.00 0.00 57.07 54.10 1pky s TYR 110 Cb 0.18 -3.05 1.76 0.00 0.35 0.00 0.00 41.96 41.20 1pky s TYR 110 CO 0.66 -0.76 2.23 1.49 -1.34 0.00 0.00 175.55 177.82 1pky h GLU 111 N 8.75 0.00 -0.19 4.97 4.81 -2.00 0.16 114.58 131.08 1pky h GLU 111 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1pky h GLU 111 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1pky h GLU 111 CO 0.85 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.54 1pky n GLY 112 N -1.35 0.55 0.27 1.92 0.00 -1.26 -4.30 105.19 101.01 1pky n GLY 112 Ca -0.02 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1pky n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pky h PHE 113 N 2.73 -0.27 -0.05 1.61 3.57 -1.07 0.25 116.94 123.71 1pky h PHE 113 Ca 0.00 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1pky h PHE 113 Cb 0.60 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1pky h PHE 113 CO 0.12 -0.28 -0.40 1.79 -2.23 0.00 0.00 178.31 177.30 1pky h THR 114 N 0.03 1.30 0.37 4.41 1.35 -1.81 -1.29 112.91 117.27 1pky h THR 114 Ca 0.36 -1.44 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 1pky h THR 114 Cb 0.58 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1pky h THR 114 CO -0.70 0.42 -0.18 0.74 -0.25 0.00 0.00 175.52 175.55 1pky h THR 115 N 0.09 0.10 0.00 6.82 2.02 -1.31 -3.36 112.91 117.27 1pky h THR 115 Ca 0.01 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1pky h THR 115 Cb 0.75 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1pky h THR 115 CO 0.06 0.03 0.00 0.44 0.37 0.00 0.00 175.52 176.41 1pky h ASP 116 N -1.11 0.00 -4.36 4.18 5.19 -0.91 -3.43 116.42 115.99 1pky h ASP 116 Ca -0.05 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.86 1pky h ASP 116 Cb 0.42 0.00 0.09 0.00 0.18 0.00 0.00 39.33 40.02 1pky h ASP 116 CO 0.08 0.00 0.38 -0.76 -3.12 0.00 0.00 179.24 175.82 1pky s LEU 117 N -5.96 2.90 0.01 1.55 1.43 -0.50 -4.71 118.68 113.40 1pky s LEU 117 Ca 0.03 1.36 -0.08 0.00 -1.03 0.00 0.00 54.13 54.41 1pky s LEU 117 Cb 0.08 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1pky s LEU 117 CO 0.56 -1.53 0.16 -0.44 0.23 0.00 0.00 176.35 175.33 1pky s SER 118 N -4.02 0.02 0.12 2.29 0.01 -1.26 -4.96 113.70 105.89 1pky s SER 118 Ca 0.59 -0.24 -0.33 0.00 1.31 0.00 0.00 55.95 57.27 1pky s SER 118 Cb -0.13 0.23 -0.12 0.00 0.21 0.00 0.00 66.02 66.20 1pky s SER 118 CO 0.54 -0.42 1.72 0.52 0.41 0.00 0.00 173.24 176.00 1pky n VAL 119 N 1.24 0.19 0.00 3.43 0.31 -1.26 -1.34 118.33 120.90 1pky n VAL 119 Ca -0.22 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1pky n VAL 119 Cb 0.56 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1pky n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pky n GLY 120 N 3.86 3.01 2.78 2.92 0.00 -0.02 -4.98 105.19 112.76 1pky n GLY 120 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1pky n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pky n ASN 121 N 0.12 -3.67 -4.21 1.61 5.03 -0.45 -4.17 115.26 109.52 1pky n ASN 121 Ca 0.00 0.48 -0.39 0.00 0.87 0.00 0.00 54.58 55.54 1pky n ASN 121 Cb 0.00 -0.72 -0.10 0.00 -1.02 0.00 0.00 39.78 37.93 1pky n ASN 121 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1pky s THR 122 N -1.74 3.91 0.38 3.41 2.01 -1.26 -0.37 115.64 121.98 1pky s THR 122 Ca 0.46 -1.64 -0.20 0.00 0.31 0.00 0.00 61.69 60.62 1pky s THR 122 Cb -0.37 -3.49 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1pky s THR 122 CO 0.61 -0.58 0.89 -0.69 -0.69 0.00 0.00 174.62 174.16 1pky s VAL 123 N 1.33 4.44 0.02 3.82 1.01 0.15 -3.88 120.40 127.30 1pky s VAL 123 Ca 0.04 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.43 1pky s VAL 123 Cb -0.23 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1pky s VAL 123 CO -0.00 -0.21 -0.06 -0.76 0.00 0.00 0.00 175.10 174.07 1pky s LEU 124 N -2.96 2.17 0.11 3.92 1.43 -0.82 -0.34 118.68 122.19 1pky s LEU 124 Ca 0.58 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 1pky s LEU 124 Cb -0.11 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1pky s LEU 124 CO 0.16 -0.13 -0.27 -0.69 0.23 0.00 0.00 176.35 175.65 1pky s VAL 125 N -0.95 2.20 -0.48 -1.59 1.01 0.40 -1.23 120.40 119.76 1pky s VAL 125 Ca -0.07 -1.67 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 1pky s VAL 125 Cb -0.07 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1pky s VAL 125 CO 0.00 0.14 0.62 -0.67 0.00 0.00 0.00 175.10 175.18 1pky n ASP 126 N 1.10 -7.92 -3.69 3.32 2.03 0.28 -1.31 116.55 110.36 1pky n ASP 126 Ca -0.18 0.44 -0.05 0.00 0.52 0.00 0.00 54.79 55.52 1pky n ASP 126 Cb 0.53 -5.36 0.00 0.00 -0.72 0.00 0.00 41.12 35.57 1pky n ASP 126 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1pky n ASP 127 N -0.54 -0.43 0.00 1.67 8.00 -1.26 -0.94 116.55 123.06 1pky n ASP 127 Ca 0.10 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1pky n ASP 127 Cb 0.47 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1pky n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pky n GLY 128 N -1.02 0.93 0.07 0.44 0.00 -1.09 -4.93 105.19 99.58 1pky n GLY 128 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1pky n GLY 128 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pky h LEU 129 N 0.00 0.08 -8.36 0.99 3.38 0.31 -3.40 115.31 108.30 1pky h LEU 129 Ca 0.00 -0.16 -0.67 0.00 0.09 0.00 0.00 57.88 57.14 1pky h LEU 129 Cb 0.00 -0.02 -0.31 0.00 0.09 0.00 0.00 40.66 40.42 1pky h LEU 129 CO 0.00 0.22 -0.83 -0.63 0.09 0.00 0.00 178.44 177.29 1pky s ILE 130 N -5.55 2.45 -0.14 1.22 1.01 -1.12 -4.78 121.20 114.28 1pky s ILE 130 Ca -0.14 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 1pky s ILE 130 Cb 0.05 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1pky s ILE 130 CO 0.68 0.53 0.03 -0.83 0.00 0.00 0.00 174.94 175.35 1pky s GLY 131 N 0.64 1.87 0.08 6.18 0.00 -1.26 -0.45 107.32 114.37 1pky s GLY 131 Ca -0.10 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 43.94 1pky s GLY 131 CO 0.02 -0.19 -0.24 1.06 0.00 0.00 0.00 173.10 173.76 1pky s MET 132 N -0.11 1.45 -0.18 2.90 -1.94 0.54 -1.30 119.30 120.65 1pky s MET 132 Ca 0.05 -1.12 -0.04 0.00 -1.71 0.00 0.00 55.69 52.87 1pky s MET 132 Cb -0.12 -1.70 -0.02 0.00 2.01 0.00 0.00 34.83 35.00 1pky s MET 132 CO 0.02 0.42 -0.04 -2.00 -0.01 0.00 0.00 175.02 173.41 1pky s GLU 133 N -1.54 3.52 -0.17 2.03 -6.30 -0.63 0.34 118.70 115.96 1pky s GLU 133 Ca 0.10 -0.58 -0.29 0.00 -2.50 0.00 0.00 54.97 51.70 1pky s GLU 133 Cb -0.10 -2.95 -0.03 0.00 0.00 0.00 0.00 34.13 31.05 1pky s GLU 133 CO 0.03 0.04 1.62 0.08 0.02 0.00 0.00 175.26 177.05 1pky s VAL 134 N 0.88 3.69 -0.25 3.70 1.01 0.50 -1.78 120.40 128.15 1pky s VAL 134 Ca -0.01 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1pky s VAL 134 Cb -0.15 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 1pky s VAL 134 CO 0.01 -0.21 -0.22 0.35 0.00 0.00 0.00 175.10 175.04 1pky n THR 135 N 6.09 1.42 -3.76 3.92 -2.24 -0.90 -0.84 114.28 117.97 1pky n THR 135 Ca 0.18 -0.55 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1pky n THR 135 Cb 0.44 -1.37 -0.11 0.00 -2.10 0.00 0.00 70.33 67.19 1pky n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pky s ALA 136 N -2.50 -0.74 -0.19 6.98 0.00 -0.83 -4.91 121.76 119.57 1pky s ALA 136 Ca -0.33 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1pky s ALA 136 Cb 0.09 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1pky s ALA 136 CO 0.57 -0.15 -0.09 0.42 0.00 0.00 0.00 175.76 176.51 1pky s ILE 137 N 0.30 1.52 -0.11 0.00 1.01 -1.26 0.83 121.20 123.49 1pky s ILE 137 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1pky s ILE 137 Cb -0.03 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1pky s ILE 137 CO -0.01 0.14 -0.15 -1.61 0.00 0.00 0.00 174.94 173.31 1pky s GLU 138 N 1.45 2.23 7.90 2.79 2.02 -0.39 -4.98 118.70 129.72 1pky s GLU 138 Ca -0.01 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1pky s GLU 138 Cb -0.16 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1pky s GLU 138 CO -0.08 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.56 1pky n GLY 139 N 4.15 3.64 1.99 -1.39 0.00 -1.26 -1.14 105.19 111.18 1pky n GLY 139 Ca -0.19 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1pky n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pky n ASN 140 N 6.29 5.65 -3.80 1.61 6.94 -1.26 -4.88 115.26 125.80 1pky n ASN 140 Ca 0.00 -3.27 -0.16 0.00 -0.02 0.00 0.00 54.58 51.13 1pky n ASN 140 Cb 0.00 -0.91 -0.16 0.00 -2.36 0.00 0.00 39.78 36.35 1pky n ASN 140 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pky s LYS 141 N -2.52 0.18 -0.43 -3.83 3.01 -0.29 -5.04 119.74 110.82 1pky s LYS 141 Ca 0.43 0.11 -0.10 0.00 -1.01 0.00 0.00 55.97 55.41 1pky s LYS 141 Cb 0.35 -0.40 0.09 0.00 -1.01 0.00 0.00 37.83 36.85 1pky s LYS 141 CO 0.03 -0.15 0.29 0.08 0.51 0.00 0.00 175.35 176.11 1pky s VAL 142 N 1.04 4.30 -0.13 3.17 1.01 -1.26 -1.26 120.40 127.27 1pky s VAL 142 Ca -0.10 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.24 1pky s VAL 142 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1pky s VAL 142 CO -0.02 -0.57 0.50 -0.63 0.00 0.00 0.00 175.10 174.38 1pky s ILE 143 N 1.43 5.17 0.21 2.22 1.09 0.24 -5.00 121.20 126.56 1pky s ILE 143 Ca 0.04 0.99 0.05 0.00 -1.10 0.00 0.00 60.65 60.63 1pky s ILE 143 Cb -0.24 -3.84 -0.05 0.00 -1.06 0.00 0.00 42.46 37.27 1pky s ILE 143 CO 0.02 0.30 -0.06 0.00 -0.10 0.00 0.00 174.94 175.10 1pky s LYS 145 N -3.78 3.63 0.03 0.00 2.20 -0.73 -4.89 119.74 116.20 1pky s LYS 145 Ca 0.24 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 1pky s LYS 145 Cb 0.04 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1pky s LYS 145 CO 0.06 -0.10 1.41 0.08 -0.36 0.00 0.00 175.35 176.44 1pky s VAL 146 N 1.35 3.60 -0.81 4.02 1.01 -1.26 -1.60 120.40 126.71 1pky s VAL 146 Ca 0.05 1.03 0.24 0.00 0.00 0.00 0.00 61.98 63.30 1pky s VAL 146 Cb -0.15 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1pky s VAL 146 CO 0.02 0.02 1.22 0.18 0.00 0.00 0.00 175.10 176.54 1pky n LEU 147 N 5.08 0.62 -3.57 3.92 4.77 -0.42 -4.96 117.00 122.43 1pky n LEU 147 Ca 0.13 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1pky n LEU 147 Cb 0.43 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1pky n LEU 147 CO 0.59 0.08 0.51 0.54 -1.33 0.00 0.00 177.39 177.78 1pky s ASN 148 N -3.53 -0.62 0.51 -1.43 4.22 -1.26 -5.00 114.94 107.84 1pky s ASN 148 Ca 0.07 0.87 -0.21 0.00 -2.14 0.00 0.00 52.86 51.45 1pky s ASN 148 Cb 0.16 0.77 -0.06 0.00 1.28 0.00 0.00 41.25 43.40 1pky s ASN 148 CO 0.75 -0.43 1.18 0.20 -2.04 0.00 0.00 177.10 176.76 1pky s ASN 149 N -0.65 5.79 -0.27 3.54 0.02 -1.26 -4.66 114.94 117.46 1pky s ASN 149 Ca -0.05 2.34 -0.35 0.00 -1.02 0.00 0.00 52.86 53.77 1pky s ASN 149 Cb -0.02 -2.60 0.16 0.00 0.02 0.00 0.00 41.25 38.82 1pky s ASN 149 CO 0.05 -1.18 1.34 -0.83 0.02 0.00 0.00 177.10 176.51 1pky s GLY 150 N -1.46 -0.14 -0.84 0.66 0.00 -1.26 -4.82 107.32 99.46 1pky s GLY 150 Ca 0.69 2.11 -0.16 0.00 0.00 0.00 0.00 44.72 47.37 1pky s GLY 150 CO 0.34 0.75 0.86 0.99 0.00 0.00 0.00 173.10 176.04 1pky s ASP 151 N -1.77 6.68 0.09 1.64 1.11 -1.26 -5.05 116.67 118.11 1pky s ASP 151 Ca 0.10 -2.41 -0.31 0.00 0.18 0.00 0.00 52.55 50.12 1pky s ASP 151 Cb -0.01 -2.27 -0.07 0.00 1.07 0.00 0.00 42.92 41.64 1pky s ASP 151 CO -0.04 -0.76 1.26 -0.22 1.18 0.00 0.00 175.17 176.60 1pky s LEU 152 N 1.08 4.37 0.00 1.23 2.96 -1.26 -5.02 118.68 122.05 1pky s LEU 152 Ca 0.22 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1pky s LEU 152 Cb -0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1pky s LEU 152 CO -0.08 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 1pky n GLY 153 N 3.25 6.36 3.77 7.98 0.00 -1.26 -5.12 105.19 120.16 1pky n GLY 153 Ca 0.10 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 1pky n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pky s GLU 154 N 1.56 4.72 -1.13 1.61 2.02 -1.26 -4.50 118.70 121.72 1pky s GLU 154 Ca 0.00 1.40 -0.23 0.00 0.02 0.00 0.00 54.97 56.16 1pky s GLU 154 Cb 0.00 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1pky s GLU 154 CO 0.00 0.41 0.76 -1.71 0.02 0.00 0.00 175.26 174.74 1pky n ASN 155 N 1.04 -5.14 -4.96 -0.19 4.05 -1.26 -4.98 115.26 103.83 1pky n ASN 155 Ca -0.00 -1.05 -0.23 0.00 0.45 0.00 0.00 54.58 53.74 1pky n ASN 155 Cb 0.49 -2.98 -0.02 0.00 1.23 0.00 0.00 39.78 38.50 1pky n ASN 155 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1pky s LYS 156 N -6.17 3.46 0.11 1.20 -0.14 -1.26 -5.07 119.74 111.87 1pky s LYS 156 Ca 0.45 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 54.15 1pky s LYS 156 Cb -0.18 -2.85 -0.06 0.00 -1.68 0.00 0.00 37.83 33.06 1pky s LYS 156 CO 0.88 0.38 1.06 0.20 -0.76 0.00 0.00 175.35 177.11 1pky s GLY 157 N -3.80 2.83 -0.22 -3.33 0.00 -1.26 -4.31 107.32 97.23 1pky s GLY 157 Ca 0.36 0.70 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 1pky s GLY 157 CO 0.30 1.66 0.09 0.14 0.00 0.00 0.00 173.10 175.30 1pky s VAL 158 N 0.25 4.76 -0.12 1.40 1.01 0.86 0.99 120.40 129.54 1pky s VAL 158 Ca 0.51 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1pky s VAL 158 Cb -0.26 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1pky s VAL 158 CO 0.31 0.39 -0.17 0.20 0.00 0.00 0.00 175.10 175.83 1pky s ASN 159 N 0.97 3.62 -0.88 3.32 0.01 -0.37 -4.54 114.94 117.07 1pky s ASN 159 Ca 0.05 -0.44 -0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1pky s ASN 159 Cb -0.14 -1.53 0.26 0.00 0.41 0.00 0.00 41.25 40.25 1pky s ASN 159 CO 0.03 0.15 1.00 0.18 -1.51 0.00 0.00 177.10 176.95 1pky n LEU 160 N 3.63 4.79 -4.69 0.60 4.32 -1.26 -1.95 117.00 122.44 1pky n LEU 160 Ca -0.19 -5.26 -0.42 0.00 -0.02 0.00 0.00 56.01 50.13 1pky n LEU 160 Cb 0.53 -1.03 -0.03 0.00 -1.62 0.00 0.00 43.42 41.27 1pky n LEU 160 CO 0.29 1.75 1.41 -2.84 -1.22 0.00 0.00 177.39 176.79 1pky s PRO 161 N -2.16 4.17 0.00 3.23 0.02 -1.25 -3.16 135.00 135.84 1pky s PRO 161 Ca 0.33 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1pky s PRO 161 Cb 0.03 -3.65 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1pky s PRO 161 CO -0.02 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1pky n GLY 162 N 4.14 1.98 0.00 0.52 0.00 -1.26 -4.76 105.19 105.81 1pky n GLY 162 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1pky n GLY 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pky n VAL 163 N 0.00 0.00 -4.34 1.61 0.31 -1.19 -4.96 118.33 109.76 1pky n VAL 163 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1pky n VAL 163 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1pky n VAL 163 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1pky s SER 164 N 0.00 4.89 -0.13 4.52 0.15 -1.26 -4.86 113.70 117.02 1pky s SER 164 Ca 0.00 -0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.41 1pky s SER 164 Cb 0.00 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1pky s SER 164 CO 0.00 0.17 0.29 -0.63 1.20 0.00 0.00 173.24 174.26 1pky s ILE 165 N 0.39 5.29 -0.09 6.45 1.01 -1.26 -4.93 121.20 128.06 1pky s ILE 165 Ca -0.03 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1pky s ILE 165 Cb -0.14 -3.61 0.14 0.00 0.01 0.00 0.00 42.46 38.86 1pky s ILE 165 CO 0.03 0.45 1.19 0.00 0.00 0.00 0.00 174.94 176.60 1pky n ALA 166 N 3.07 3.13 -2.30 9.38 0.00 -1.26 -4.88 120.51 127.65 1pky n ALA 166 Ca -0.13 -0.59 -0.36 0.00 0.00 0.00 0.00 53.44 52.36 1pky n ALA 166 Cb 0.52 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1pky n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pky s LEU 167 N -0.67 4.36 0.55 0.00 1.43 -1.26 -5.04 118.68 118.06 1pky s LEU 167 Ca 0.12 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.18 1pky s LEU 167 Cb 0.10 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 1pky s LEU 167 CO 0.02 0.11 1.20 -2.16 0.23 0.00 0.00 176.35 175.75 1pky s PRO 168 N -1.87 3.21 0.27 1.29 0.04 -1.26 -4.89 135.00 131.78 1pky s PRO 168 Ca 0.38 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 1pky s PRO 168 Cb -0.16 -2.07 0.58 0.00 0.04 0.00 0.00 34.50 32.90 1pky s PRO 168 CO 0.19 -1.02 1.71 0.00 0.04 0.00 0.00 177.00 177.92 1pky h ALA 169 N 1.23 1.21 -3.23 8.56 0.00 -1.92 -3.37 119.26 121.74 1pky h ALA 169 Ca -0.50 0.15 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 1pky h ALA 169 Cb 1.28 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.82 1pky h ALA 169 CO 0.57 -0.29 -0.76 -1.17 0.00 0.00 0.00 179.25 177.60 1pky s LEU 170 N -10.50 2.33 0.31 0.00 1.98 -1.26 -4.07 118.68 107.47 1pky s LEU 170 Ca -0.12 -1.57 -0.12 0.00 -2.89 0.00 0.00 54.13 49.42 1pky s LEU 170 Cb 0.23 -0.91 -0.08 0.00 0.66 0.00 0.00 46.19 46.09 1pky s LEU 170 CO 0.77 -0.39 0.68 0.00 -1.89 0.00 0.00 176.35 175.51 1pky s ALA 171 N 1.58 3.41 0.62 5.97 0.00 -1.26 -4.86 121.76 127.22 1pky s ALA 171 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1pky s ALA 171 Cb -0.17 -2.63 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1pky s ALA 171 CO -0.22 0.32 0.97 0.39 0.00 0.00 0.00 175.76 177.23 1pky n GLU 172 N -0.49 0.03 0.10 0.00 -0.58 -1.26 -0.15 120.64 118.29 1pky n GLU 172 Ca 0.02 0.90 -0.21 0.00 -0.42 0.00 0.00 57.16 57.45 1pky n GLU 172 Cb 0.53 -2.42 -0.15 0.00 -0.57 0.00 0.00 31.44 28.83 1pky n GLU 172 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1pky h LYS 173 N 0.00 0.40 0.00 3.49 1.79 -2.02 -3.35 116.57 116.88 1pky h LYS 173 Ca 0.05 -0.69 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 1pky h LYS 173 Cb 1.98 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 32.88 1pky h LYS 173 CO -0.00 1.31 -0.83 0.22 -1.08 0.00 0.00 179.45 179.07 1pky h ASP 174 N 0.11 0.00 -0.65 0.86 1.82 -0.92 -3.37 116.42 114.27 1pky h ASP 174 Ca -0.27 -0.12 0.15 0.00 -0.39 0.00 0.00 57.03 56.40 1pky h ASP 174 Cb 2.09 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 42.07 1pky h ASP 174 CO 0.21 0.06 0.45 0.11 -1.61 0.00 0.00 179.24 178.46 1pky h LYS 175 N 0.00 0.23 -0.29 0.28 1.57 -1.61 -2.14 116.57 114.60 1pky h LYS 175 Ca 0.00 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1pky h LYS 175 Cb 0.87 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1pky h LYS 175 CO 0.00 0.15 -0.50 -0.56 -0.57 0.00 0.00 179.45 177.97 1pky h GLN 176 N 0.23 0.81 -0.27 3.15 3.07 -1.76 -1.98 115.11 118.37 1pky h GLN 176 Ca 0.32 -0.48 0.05 0.00 0.09 0.00 0.00 58.65 58.63 1pky h GLN 176 Cb 0.92 0.04 -0.08 0.00 0.08 0.00 0.00 27.48 28.44 1pky h GLN 176 CO -0.06 1.12 -0.45 -0.44 0.09 0.00 0.00 178.83 179.08 1pky h ASP 177 N 0.64 -1.47 -0.41 0.06 5.19 -1.63 0.66 116.42 119.46 1pky h ASP 177 Ca 0.03 0.20 0.08 0.00 -0.62 0.00 0.00 57.03 56.72 1pky h ASP 177 Cb 1.08 0.61 -0.09 0.00 0.18 0.00 0.00 39.33 41.11 1pky h ASP 177 CO 0.11 -0.41 -0.38 -0.07 -3.12 0.00 0.00 179.24 175.37 1pky h LEU 178 N -0.43 -1.28 -0.66 1.55 -0.00 -1.34 -0.38 115.31 112.78 1pky h LEU 178 Ca 0.10 0.21 0.05 0.00 -0.00 0.00 0.00 57.88 58.23 1pky h LEU 178 Cb 0.61 0.58 -0.05 0.00 -0.00 0.00 0.00 40.66 41.80 1pky h LEU 178 CO -0.50 -0.35 0.38 0.40 -0.00 0.00 0.00 178.44 178.38 1pky h ILE 179 N -0.29 1.01 -0.75 1.22 2.04 -0.60 0.39 117.51 120.52 1pky h ILE 179 Ca 0.16 -0.25 0.15 0.00 1.00 0.00 0.00 64.86 65.92 1pky h ILE 179 Cb 0.57 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.77 1pky h ILE 179 CO -0.57 0.13 0.28 0.15 0.00 0.00 0.00 178.15 178.15 1pky h PHE 180 N 0.73 0.47 -0.14 1.37 3.57 -0.60 -0.65 116.94 121.68 1pky h PHE 180 Ca 0.28 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1pky h PHE 180 Cb 0.12 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1pky h PHE 180 CO -0.07 0.03 0.07 0.78 -2.23 0.00 0.00 178.31 176.89 1pky h GLY 181 N 0.40 0.22 0.90 2.40 0.00 0.14 -0.25 103.07 106.89 1pky h GLY 181 Ca 0.42 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1pky h GLY 181 CO -0.43 0.10 0.49 0.00 0.00 0.00 0.00 176.54 176.70 1pky h GLU 183 N 0.97 0.71 0.00 0.00 5.08 -0.50 -1.53 114.58 119.32 1pky h GLU 183 Ca 0.30 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1pky h GLU 183 Cb -0.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1pky h GLU 183 CO -0.10 0.54 -0.01 1.96 -1.00 0.00 0.00 179.01 180.40 1pky h GLN 184 N 0.69 0.00 -2.49 2.33 1.08 -0.93 -3.48 115.11 112.30 1pky h GLN 184 Ca 0.18 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 1pky h GLN 184 Cb 0.02 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1pky h GLN 184 CO -0.03 0.00 -0.18 0.41 -0.95 0.00 0.00 178.83 178.08 1pky n GLY 185 N 1.16 0.45 3.69 3.46 0.00 0.69 -5.02 105.19 109.63 1pky n GLY 185 Ca 0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1pky n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pky s VAL 186 N -3.09 2.14 -0.07 1.61 -7.23 -0.26 -4.95 120.40 108.55 1pky s VAL 186 Ca 0.10 0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 60.16 1pky s VAL 186 Cb -0.04 -2.31 -0.30 0.00 0.56 0.00 0.00 36.38 34.29 1pky s VAL 186 CO 0.19 -0.05 0.69 0.44 -0.31 0.00 0.00 175.10 176.06 1pky h ASP 187 N -1.28 0.48 -4.22 4.85 3.32 -1.57 -3.45 116.42 114.55 1pky h ASP 187 Ca -0.45 -0.90 -0.55 0.00 0.02 0.00 0.00 57.03 55.16 1pky h ASP 187 Cb 1.28 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 1pky h ASP 187 CO 0.45 1.60 -0.83 -0.36 -1.72 0.00 0.00 179.24 178.38 1pky s PHE 188 N -2.49 1.75 -0.18 4.55 0.08 -0.70 -2.39 117.98 118.59 1pky s PHE 188 Ca -0.17 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.48 1pky s PHE 188 Cb 0.04 -0.97 0.03 0.00 -0.57 0.00 0.00 43.02 41.54 1pky s PHE 188 CO 0.81 0.17 -0.17 0.08 -0.10 0.00 0.00 175.22 176.01 1pky s VAL 189 N -1.10 1.93 -0.30 -0.44 1.01 0.48 -0.67 120.40 121.32 1pky s VAL 189 Ca 0.06 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1pky s VAL 189 Cb -0.10 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1pky s VAL 189 CO 0.04 0.44 0.46 0.00 0.00 0.00 0.00 175.10 176.03 1pky s ALA 190 N 1.32 3.54 -0.20 5.51 0.00 0.68 -0.75 121.76 131.85 1pky s ALA 190 Ca 0.03 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1pky s ALA 190 Cb -0.14 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1pky s ALA 190 CO -0.11 -0.91 0.14 0.00 0.00 0.00 0.00 175.76 174.88 1pky s ALA 191 N 2.24 3.68 0.16 0.00 0.00 -0.39 -1.11 121.76 126.33 1pky s ALA 191 Ca 0.18 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1pky s ALA 191 Cb -0.16 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 1pky s ALA 191 CO 0.11 0.12 0.53 -1.12 0.00 0.00 0.00 175.76 175.39 1pky s SER 192 N 0.44 6.75 -1.07 0.00 0.01 -1.14 -1.43 113.70 117.26 1pky s SER 192 Ca 0.08 1.00 -0.14 0.00 1.31 0.00 0.00 55.95 58.19 1pky s SER 192 Cb -0.11 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 1pky s SER 192 CO -0.01 0.07 0.82 0.33 0.41 0.00 0.00 173.24 174.86 1pky n PHE 193 N 0.59 -2.15 -2.92 2.43 7.35 -1.25 -4.61 117.46 116.89 1pky n PHE 193 Ca -0.04 0.63 -0.41 0.00 -0.76 0.00 0.00 57.45 56.86 1pky n PHE 193 Cb 0.52 -3.66 -0.04 0.00 0.35 0.00 0.00 39.48 36.64 1pky n PHE 193 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1pky s ILE 194 N -3.39 4.87 -0.22 -2.13 -1.09 -1.17 -4.84 121.20 113.23 1pky s ILE 194 Ca 0.42 1.54 0.11 0.00 -2.23 0.00 0.00 60.65 60.49 1pky s ILE 194 Cb -0.12 -4.10 -0.15 0.00 -1.58 0.00 0.00 42.46 36.51 1pky s ILE 194 CO 0.82 -0.03 0.33 0.54 -1.23 0.00 0.00 174.94 175.36 1pky n ARG 195 N 5.73 1.66 -3.58 2.79 1.74 -1.26 -4.03 116.66 119.71 1pky n ARG 195 Ca 0.05 -0.06 -0.05 0.00 -0.77 0.00 0.00 57.85 57.02 1pky n ARG 195 Cb 0.48 -1.15 -0.02 0.00 -1.02 0.00 0.00 32.46 30.75 1pky n ARG 195 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1pky s LYS 196 N -2.44 0.52 0.09 5.56 -2.85 -1.26 -3.41 119.74 115.95 1pky s LYS 196 Ca -0.01 -0.21 -0.12 0.00 -1.00 0.00 0.00 55.97 54.63 1pky s LYS 196 Cb 0.07 0.22 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1pky s LYS 196 CO 0.44 -0.23 0.76 -2.13 0.10 0.00 0.00 175.35 174.29 1pky n ARG 197 N -0.21 -0.17 -0.31 1.78 0.63 -1.26 -1.31 116.66 115.81 1pky n ARG 197 Ca -0.04 0.75 0.06 0.00 -0.92 0.00 0.00 57.85 57.70 1pky n ARG 197 Cb 0.60 -1.10 0.21 0.00 0.45 0.00 0.00 32.46 32.61 1pky n ARG 197 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1pky h SER 198 N 0.00 0.66 -0.08 6.15 4.64 -1.96 0.08 113.55 123.04 1pky h SER 198 Ca 0.12 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1pky h SER 198 Cb 0.24 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1pky h SER 198 CO -0.47 0.33 -0.19 0.44 -0.87 0.00 0.00 176.83 176.07 1pky h ASP 199 N 0.76 -0.58 -0.84 4.97 5.19 -1.62 -1.81 116.42 122.49 1pky h ASP 199 Ca 0.44 0.09 0.08 0.00 -0.62 0.00 0.00 57.03 57.03 1pky h ASP 199 Cb 0.51 0.26 -0.07 0.00 0.18 0.00 0.00 39.33 40.21 1pky h ASP 199 CO -0.30 -0.24 0.50 0.58 -3.12 0.00 0.00 179.24 176.66 1pky h VAL 200 N -0.26 0.97 0.00 -1.35 2.07 -0.95 -1.04 116.25 115.68 1pky h VAL 200 Ca 0.08 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1pky h VAL 200 Cb 0.38 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1pky h VAL 200 CO -0.24 0.16 -0.43 0.40 0.02 0.00 0.00 177.57 177.48 1pky h ILE 201 N 0.87 1.14 0.00 4.57 2.04 -0.97 -0.19 117.51 124.97 1pky h ILE 201 Ca 0.39 -1.56 -0.15 0.00 1.00 0.00 0.00 64.86 64.53 1pky h ILE 201 Cb 0.28 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1pky h ILE 201 CO -0.21 0.42 -0.80 -0.33 0.00 0.00 0.00 178.15 177.23 1pky h GLU 202 N 0.00 0.00 -0.05 2.37 5.08 -0.37 0.18 114.58 121.79 1pky h GLU 202 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1pky h GLU 202 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1pky h GLU 202 CO 0.06 0.63 -0.05 0.82 -1.00 0.00 0.00 179.01 179.47 1pky h ILE 203 N 0.00 1.38 -0.25 3.13 1.08 -0.96 -2.97 117.51 118.92 1pky h ILE 203 Ca -0.03 -1.20 -0.06 0.00 -0.39 0.00 0.00 64.86 63.18 1pky h ILE 203 Cb 1.55 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 37.36 1pky h ILE 203 CO 0.08 0.33 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.68 1pky h ARG 204 N -0.34 0.40 -0.04 2.37 9.65 -0.67 -1.16 114.38 124.59 1pky h ARG 204 Ca 0.01 -0.10 -0.12 0.00 -1.10 0.00 0.00 59.98 58.67 1pky h ARG 204 Cb 0.55 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1pky h ARG 204 CO 0.01 0.50 -0.51 0.93 2.80 0.00 0.00 179.97 183.70 1pky h GLU 205 N 0.38 0.11 0.61 0.20 5.08 -0.76 -2.53 114.58 117.67 1pky h GLU 205 Ca 0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1pky h GLU 205 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1pky h GLU 205 CO 0.02 0.60 -0.29 0.45 -1.00 0.00 0.00 179.01 178.79 1pky h HIS 206 N 0.09 -0.76 -1.01 4.33 3.86 -1.06 -2.58 115.15 118.01 1pky h HIS 206 Ca 0.00 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1pky h HIS 206 Cb 0.94 0.25 -0.08 0.00 1.06 0.00 0.00 27.41 29.58 1pky h HIS 206 CO 0.01 -0.46 0.64 -0.07 0.86 0.00 0.00 177.93 178.91 1pky h LEU 207 N -0.86 0.96 -0.89 2.43 3.38 -1.34 -1.38 115.31 117.62 1pky h LEU 207 Ca -0.08 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1pky h LEU 207 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1pky h LEU 207 CO 0.14 0.54 -0.19 0.11 0.09 0.00 0.00 178.44 179.13 1pky h LYS 208 N 1.05 0.00 0.00 1.13 1.57 -1.45 0.30 116.57 119.17 1pky h LYS 208 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1pky h LYS 208 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1pky h LYS 208 CO -0.24 0.19 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 1pky n ALA 209 N -2.18 1.90 -1.58 3.86 0.00 -0.53 -3.29 120.51 118.69 1pky n ALA 209 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1pky n ALA 209 Cb 0.46 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1pky n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pky n HIS 210 N -1.50 0.00 -0.92 0.00 8.25 -0.67 -4.99 115.22 115.40 1pky n HIS 210 Ca 0.05 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1pky n HIS 210 Cb 0.23 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1pky n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pky n GLY 211 N -0.54 0.70 1.73 -1.41 0.00 -1.07 -4.76 105.19 99.84 1pky n GLY 211 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1pky n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 212 N -2.57 3.33 0.25 -0.02 0.00 0.99 -4.52 105.19 102.64 1pky n GLY 212 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.38 1pky n GLY 212 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pky h GLU 213 N 1.46 0.00 -0.24 1.61 9.09 -1.84 -1.65 114.58 123.00 1pky h GLU 213 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1pky h GLU 213 Cb 2.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.15 1pky h GLU 213 CO 0.63 0.10 0.00 0.09 0.05 0.00 0.00 179.01 179.88 1pky n ASN 214 N -4.18 1.60 -4.70 3.06 3.02 -1.26 -4.86 115.26 107.93 1pky n ASN 214 Ca -0.03 -1.86 -0.40 0.00 -0.03 0.00 0.00 54.58 52.27 1pky n ASN 214 Cb 0.18 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1pky n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pky s ILE 215 N -1.68 5.04 0.19 2.41 1.01 -0.62 -4.99 121.20 122.55 1pky s ILE 215 Ca 0.26 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 1pky s ILE 215 Cb 0.14 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 1pky s ILE 215 CO 0.19 0.21 1.07 -1.00 0.00 0.00 0.00 174.94 175.41 1pky s HIS 216 N 1.15 3.65 -0.25 3.97 3.76 -1.01 -4.88 115.29 121.69 1pky s HIS 216 Ca 0.35 1.67 -0.10 0.00 -0.15 0.00 0.00 55.06 56.82 1pky s HIS 216 Cb -0.17 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 1pky s HIS 216 CO 0.15 -0.41 0.16 0.42 -0.85 0.00 0.00 174.74 174.21 1pky s ILE 217 N -0.44 5.20 -0.25 0.60 1.01 -1.26 -0.39 121.20 125.67 1pky s ILE 217 Ca 0.48 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 1pky s ILE 217 Cb -0.29 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1pky s ILE 217 CO 0.35 0.32 0.12 -0.63 0.00 0.00 0.00 174.94 175.09 1pky s ILE 218 N 1.32 4.77 -0.07 2.92 -1.09 0.07 -0.68 121.20 128.43 1pky s ILE 218 Ca 0.07 -0.02 -0.20 0.00 -2.23 0.00 0.00 60.65 58.28 1pky s ILE 218 Cb -0.14 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1pky s ILE 218 CO 0.06 0.32 0.54 -0.44 -1.23 0.00 0.00 174.94 174.20 1pky s SER 219 N 1.51 6.82 -0.49 3.58 0.01 -0.74 -1.26 113.70 123.14 1pky s SER 219 Ca 0.06 0.98 -0.17 0.00 1.31 0.00 0.00 55.95 58.13 1pky s SER 219 Cb -0.15 -2.33 0.07 0.00 0.21 0.00 0.00 66.02 63.82 1pky s SER 219 CO 0.06 0.02 0.49 -0.54 0.41 0.00 0.00 173.24 173.69 1pky s LYS 220 N 0.36 3.03 -0.52 12.44 1.02 -0.51 -0.02 119.74 135.53 1pky s LYS 220 Ca 0.29 -1.20 -0.28 0.00 0.02 0.00 0.00 55.97 54.80 1pky s LYS 220 Cb -0.16 -4.13 0.03 0.00 -0.52 0.00 0.00 37.83 33.04 1pky s LYS 220 CO 0.14 -1.13 1.15 0.42 -0.92 0.00 0.00 175.35 175.01 1pky s ILE 221 N 2.04 4.14 -0.07 2.17 -1.09 -1.14 -3.02 121.20 124.23 1pky s ILE 221 Ca 0.08 1.04 0.10 0.00 -2.23 0.00 0.00 60.65 59.64 1pky s ILE 221 Cb -0.23 -4.65 0.15 0.00 -1.58 0.00 0.00 42.46 36.15 1pky s ILE 221 CO 0.08 -1.15 1.04 -0.62 -1.23 0.00 0.00 174.94 173.06 1pky n GLU 222 N 8.07 1.25 -3.53 2.79 1.02 -1.26 -3.95 120.64 125.03 1pky n GLU 222 Ca 0.10 -1.88 -0.08 0.00 -0.02 0.00 0.00 57.16 55.27 1pky n GLU 222 Cb 0.49 -1.12 -0.02 0.00 -0.02 0.00 0.00 31.44 30.77 1pky n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pky s ASN 223 N -1.90 -0.38 0.33 1.62 2.20 -1.26 -4.06 114.94 111.49 1pky s ASN 223 Ca 0.17 -0.08 0.02 0.00 -0.94 0.00 0.00 52.86 52.03 1pky s ASN 223 Cb 0.15 0.46 0.57 0.00 -2.00 0.00 0.00 41.25 40.43 1pky s ASN 223 CO 0.02 -0.76 1.95 -0.61 -2.94 0.00 0.00 177.10 174.75 1pky h GLN 224 N 2.00 0.79 0.27 3.55 5.75 -1.89 0.23 115.11 125.81 1pky h GLN 224 Ca -0.25 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 1pky h GLN 224 Cb 1.26 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1pky h GLN 224 CO 0.31 0.60 -0.13 1.49 -2.65 0.00 0.00 178.83 178.45 1pky h GLU 225 N 0.79 -0.35 -0.73 1.69 4.81 -1.93 0.40 114.58 119.26 1pky h GLU 225 Ca 0.20 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1pky h GLU 225 Cb 0.06 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1pky h GLU 225 CO -0.03 -0.12 0.44 0.78 -0.73 0.00 0.00 179.01 179.35 1pky h GLY 226 N -0.53 1.06 0.38 1.92 0.00 -1.51 0.14 103.07 104.53 1pky h GLY 226 Ca -0.04 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1pky h GLY 226 CO 0.06 0.24 0.03 -2.00 0.00 0.00 0.00 176.54 174.87 1pky h LEU 227 N 0.83 -0.11 -0.91 3.11 5.85 -0.43 0.21 115.31 123.86 1pky h LEU 227 Ca 0.31 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 1pky h LEU 227 Cb 0.10 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1pky h LEU 227 CO -0.14 -0.02 -0.49 0.78 -0.34 0.00 0.00 178.44 178.23 1pky h ASN 228 N 0.15 0.13 -0.40 1.25 4.21 0.62 -2.69 115.58 118.85 1pky h ASN 228 Ca 0.21 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1pky h ASN 228 Cb 0.28 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1pky h ASN 228 CO -0.32 0.61 0.00 0.59 -1.29 0.00 0.00 177.43 177.02 1pky n ASN 229 N -3.96 2.76 -0.19 5.81 3.02 0.43 -4.62 115.26 118.51 1pky n ASN 229 Ca -0.02 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1pky n ASN 229 Cb 0.52 -0.39 0.10 0.00 -0.61 0.00 0.00 39.78 39.40 1pky n ASN 229 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1pky h PHE 230 N 2.43 0.13 -0.70 3.10 3.57 -0.30 -0.42 116.94 124.74 1pky h PHE 230 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1pky h PHE 230 Cb 0.83 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1pky h PHE 230 CO 0.40 -0.06 0.41 -0.44 -2.23 0.00 0.00 178.31 176.39 1pky h ASP 231 N 0.21 0.84 0.49 0.41 3.32 -1.85 0.48 116.42 120.32 1pky h ASP 231 Ca 0.30 -0.05 -0.24 0.00 0.02 0.00 0.00 57.03 57.06 1pky h ASP 231 Cb 0.46 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1pky h ASP 231 CO -0.42 0.66 -1.03 1.05 -1.72 0.00 0.00 179.24 177.78 1pky h GLU 232 N 0.97 0.32 -0.52 3.56 4.11 -1.62 -0.69 114.58 120.72 1pky h GLU 232 Ca 0.25 -0.41 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 1pky h GLU 232 Cb -0.02 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1pky h GLU 232 CO -0.05 1.12 0.17 0.82 0.07 0.00 0.00 179.01 181.14 1pky h ILE 233 N 0.15 1.20 -0.12 -1.06 2.04 -0.58 -2.90 117.51 116.25 1pky h ILE 233 Ca -0.09 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 1pky h ILE 233 Cb 1.70 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1pky h ILE 233 CO 0.17 0.26 -0.33 0.25 0.00 0.00 0.00 178.15 178.51 1pky h LEU 234 N 0.75 0.49 -1.33 1.44 5.85 0.39 -2.07 115.31 120.83 1pky h LEU 234 Ca 0.17 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1pky h LEU 234 Cb 0.21 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1pky h LEU 234 CO -0.01 1.00 0.39 -0.08 -0.34 0.00 0.00 178.44 179.40 1pky h GLU 235 N 0.00 0.85 -0.10 1.25 4.22 -1.13 -2.88 114.58 116.79 1pky h GLU 235 Ca -0.01 -0.06 -0.15 0.00 0.08 0.00 0.00 59.36 59.21 1pky h GLU 235 Cb 0.94 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1pky h GLU 235 CO 0.07 0.58 -0.60 0.00 -2.18 0.00 0.00 179.01 176.88 1pky h ALA 236 N 1.57 0.79 -5.26 2.92 0.00 -1.36 -3.47 119.26 114.44 1pky h ALA 236 Ca 0.23 -0.54 -0.47 0.00 0.00 0.00 0.00 54.91 54.13 1pky h ALA 236 Cb -0.06 -0.08 0.10 0.00 0.00 0.00 0.00 17.79 17.76 1pky h ALA 236 CO -0.05 0.72 0.18 0.43 0.00 0.00 0.00 179.25 180.53 1pky n SER 237 N -3.89 1.13 -0.01 0.00 7.64 -0.79 -4.95 113.62 112.75 1pky n SER 237 Ca -0.03 -2.03 0.09 0.00 1.01 0.00 0.00 58.87 57.91 1pky n SER 237 Cb 0.62 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 1pky n SER 237 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1pky n ASP 238 N -3.10 0.71 -1.17 6.43 8.00 0.14 -4.94 116.55 122.63 1pky n ASP 238 Ca 0.17 -0.28 -0.00 0.00 0.71 0.00 0.00 54.79 55.38 1pky n ASP 238 Cb 0.60 1.61 0.00 0.00 -0.02 0.00 0.00 41.12 43.31 1pky n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pky n GLY 239 N 1.42 1.36 3.02 0.44 0.00 -0.97 -3.18 105.19 107.29 1pky n GLY 239 Ca -0.01 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1pky n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pky s ILE 240 N -2.60 -0.02 -0.29 -0.61 -1.09 -0.64 -1.79 121.20 114.15 1pky s ILE 240 Ca 0.02 0.09 -0.07 0.00 -2.23 0.00 0.00 60.65 58.46 1pky s ILE 240 Cb -0.00 -0.28 0.01 0.00 -1.58 0.00 0.00 42.46 40.60 1pky s ILE 240 CO 0.00 0.04 0.08 -0.32 -1.23 0.00 0.00 174.94 173.51 1pky s MET 241 N 0.68 3.13 -0.81 2.79 -2.45 0.97 -0.99 119.30 122.62 1pky s MET 241 Ca -0.05 -0.83 -0.23 0.00 -1.25 0.00 0.00 55.69 53.33 1pky s MET 241 Cb -0.06 -3.36 0.07 0.00 1.25 0.00 0.00 34.83 32.73 1pky s MET 241 CO -0.04 -0.42 1.18 0.08 1.05 0.00 0.00 175.02 176.87 1pky s VAL 242 N 1.50 4.18 -0.99 10.11 1.01 -0.04 -2.89 120.40 133.29 1pky s VAL 242 Ca 0.03 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 1pky s VAL 242 Cb -0.17 -4.84 0.23 0.00 0.00 0.00 0.00 36.38 31.60 1pky s VAL 242 CO 0.02 -1.66 1.01 0.00 0.00 0.00 0.00 175.10 174.47 1pky s ALA 243 N 4.35 4.23 0.24 5.51 0.00 -1.25 -1.05 121.76 133.78 1pky s ALA 243 Ca 0.32 -3.45 0.11 0.00 0.00 0.00 0.00 51.96 48.94 1pky s ALA 243 Cb -0.09 -3.67 0.35 0.00 0.00 0.00 0.00 23.12 19.72 1pky s ALA 243 CO 0.03 -2.39 1.60 0.07 0.00 0.00 0.00 175.76 175.07 1pky h ARG 244 N 7.43 0.00 0.40 0.00 -0.00 -1.86 -0.79 114.38 119.56 1pky h ARG 244 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.14 1pky h ARG 244 Cb 0.96 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.90 1pky h ARG 244 CO 0.94 0.61 -0.44 0.78 -0.00 0.00 0.00 179.97 181.87 1pky h GLY 245 N 2.00 -1.04 0.94 0.08 0.00 -1.91 0.23 103.07 103.37 1pky h GLY 245 Ca -0.01 0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 1pky h GLY 245 CO 0.08 -0.33 -0.09 -0.55 0.00 0.00 0.00 176.54 175.65 1pky h ASP 246 N -0.86 -0.23 -0.88 0.19 3.32 -1.89 -1.93 116.42 114.14 1pky h ASP 246 Ca -0.04 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.16 1pky h ASP 246 Cb 0.77 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.31 1pky h ASP 246 CO -0.09 -0.15 0.49 0.25 -1.72 0.00 0.00 179.24 178.02 1pky h LEU 247 N -0.23 0.65 -0.44 1.55 6.46 -1.09 -2.63 115.31 119.58 1pky h LEU 247 Ca -0.01 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 1pky h LEU 247 Cb 0.20 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 1pky h LEU 247 CO 0.01 0.31 -0.00 1.23 -0.62 0.00 0.00 178.44 179.36 1pky h GLY 248 N 0.73 0.44 -1.74 3.75 0.00 0.29 -0.40 103.07 106.16 1pky h GLY 248 Ca 0.46 0.06 0.53 0.00 0.00 0.00 0.00 47.33 48.37 1pky h GLY 248 CO -0.32 -0.12 1.22 -0.62 0.00 0.00 0.00 176.54 176.70 1pky n VAL 249 N -5.21 -0.07 -0.03 4.60 0.31 -0.99 -2.07 118.33 114.87 1pky n VAL 249 Ca 0.04 1.52 0.05 0.00 -0.01 0.00 0.00 64.34 65.94 1pky n VAL 249 Cb 0.23 -2.52 -0.15 0.00 -0.91 0.00 0.00 33.84 30.49 1pky n VAL 249 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1pky n GLU 250 N -4.07 0.69 -4.32 5.55 2.13 -0.16 -4.64 120.64 115.81 1pky n GLU 250 Ca 0.42 -0.14 -0.17 0.00 0.66 0.00 0.00 57.16 57.92 1pky n GLU 250 Cb 1.82 -1.48 -0.10 0.00 0.27 0.00 0.00 31.44 31.94 1pky n GLU 250 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1pky s ILE 251 N -3.17 1.25 0.25 6.31 -4.36 -0.88 -4.80 121.20 115.80 1pky s ILE 251 Ca -0.08 -2.08 -0.31 0.00 -0.26 0.00 0.00 60.65 57.92 1pky s ILE 251 Cb 0.11 -2.18 -0.12 0.00 1.25 0.00 0.00 42.46 41.52 1pky s ILE 251 CO 0.82 -0.48 1.62 -0.81 0.24 0.00 0.00 174.94 176.33 1pky n PRO 252 N -0.37 2.61 -0.33 0.37 -0.04 -1.26 -4.82 135.00 131.15 1pky n PRO 252 Ca -0.07 0.93 0.15 0.00 -0.04 0.00 0.00 63.50 64.48 1pky n PRO 252 Cb 0.62 -2.72 0.35 0.00 -0.04 0.00 0.00 33.50 31.71 1pky n PRO 252 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1pky h VAL 253 N 3.48 0.56 0.00 0.52 -1.51 -2.00 0.23 116.25 117.53 1pky h VAL 253 Ca -0.45 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1pky h VAL 253 Cb 1.23 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1pky h VAL 253 CO 0.85 0.10 0.00 -1.84 -1.23 0.00 0.00 177.57 175.45 1pky n GLU 254 N -4.91 0.47 -0.00 5.19 0.00 -1.26 -2.46 120.64 117.67 1pky n GLU 254 Ca 0.25 0.05 0.09 0.00 0.00 0.00 0.00 57.16 57.54 1pky n GLU 254 Cb 0.69 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.51 1pky n GLU 254 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pky n GLU 255 N -1.13 0.88 -0.07 3.44 -0.58 0.81 -4.69 120.64 119.30 1pky n GLU 255 Ca 0.12 -0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.65 1pky n GLU 255 Cb 0.11 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.54 1pky n GLU 255 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1pky h VAL 256 N 0.00 1.33 -0.61 2.62 2.07 -1.52 -0.55 116.25 119.60 1pky h VAL 256 Ca 0.00 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1pky h VAL 256 Cb 0.61 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1pky h VAL 256 CO 0.00 0.46 0.22 0.16 0.02 0.00 0.00 177.57 178.43 1pky h ILE 257 N 0.22 1.24 -0.08 4.57 -0.00 -1.85 -1.55 117.51 120.06 1pky h ILE 257 Ca 0.02 -0.77 -0.03 0.00 -0.00 0.00 0.00 64.86 64.08 1pky h ILE 257 Cb 0.87 0.60 -0.01 0.00 -0.00 0.00 0.00 36.82 38.28 1pky h ILE 257 CO 0.07 0.30 -0.09 -0.26 -0.00 0.00 0.00 178.15 178.16 1pky h PHE 258 N 0.86 0.12 -0.05 0.16 0.04 -1.82 0.03 116.94 116.28 1pky h PHE 258 Ca 0.20 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 1pky h PHE 258 Cb 0.24 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1pky h PHE 258 CO 0.01 0.22 0.02 0.00 -0.60 0.00 0.00 178.31 177.96 1pky h ALA 259 N 1.79 0.06 0.17 2.45 0.00 -0.65 -0.96 119.26 122.12 1pky h ALA 259 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pky h ALA 259 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pky h ALA 259 CO 0.01 -0.35 -0.22 0.37 0.00 0.00 0.00 179.25 179.06 1pky h GLN 260 N -0.08 -0.43 -0.39 0.00 4.15 -1.09 -0.47 115.11 116.80 1pky h GLN 260 Ca 0.02 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1pky h GLN 260 Cb 0.16 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1pky h GLN 260 CO -0.00 -0.29 0.24 0.87 -1.93 0.00 0.00 178.83 177.71 1pky h LYS 261 N -0.45 0.46 -0.36 1.69 1.57 -0.95 0.12 116.57 118.65 1pky h LYS 261 Ca 0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1pky h LYS 261 Cb 0.44 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1pky h LYS 261 CO -0.09 0.31 0.19 1.98 -0.57 0.00 0.00 179.45 181.27 1pky h MET 262 N 0.48 0.37 -0.06 3.15 4.05 -0.88 -0.08 114.93 121.96 1pky h MET 262 Ca 0.15 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.44 1pky h MET 262 Cb -0.00 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1pky h MET 262 CO -0.07 0.25 -0.49 0.52 0.23 0.00 0.00 176.91 177.35 1pky h MET 263 N 0.38 0.15 -0.31 0.39 2.86 -0.66 0.25 114.93 117.99 1pky h MET 263 Ca 0.15 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1pky h MET 263 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1pky h MET 263 CO -0.10 0.61 -0.21 0.82 1.06 0.00 0.00 176.91 179.10 1pky h ILE 264 N 0.12 1.29 -0.13 -1.22 2.04 -0.57 -1.82 117.51 117.23 1pky h ILE 264 Ca 0.00 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1pky h ILE 264 Cb 0.91 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1pky h ILE 264 CO 0.07 0.43 0.02 -0.08 0.00 0.00 0.00 178.15 178.59 1pky h GLU 265 N 0.45 0.21 -0.81 2.37 4.81 -0.60 0.82 114.58 121.83 1pky h GLU 265 Ca 0.06 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1pky h GLU 265 Cb 0.75 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1pky h GLU 265 CO 0.06 0.42 0.53 0.87 -0.73 0.00 0.00 179.01 180.15 1pky h LYS 266 N -0.02 0.79 -0.24 1.92 1.57 -0.59 -1.75 116.57 118.26 1pky h LYS 266 Ca 0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1pky h LYS 266 Cb 0.31 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1pky h LYS 266 CO 0.00 0.52 -0.18 0.00 -0.57 0.00 0.00 179.45 179.23 1pky h ILE 268 N 0.24 0.90 -0.32 0.00 2.04 -0.24 -2.40 117.51 117.72 1pky h ILE 268 Ca 0.04 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1pky h ILE 268 Cb 0.71 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1pky h ILE 268 CO 0.05 0.08 0.21 -0.09 0.00 0.00 0.00 178.15 178.40 1pky h ARG 269 N 0.46 0.43 0.00 2.37 2.43 -1.32 -2.41 114.38 116.34 1pky h ARG 269 Ca 0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1pky h ARG 269 Cb 0.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1pky h ARG 269 CO -0.20 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 178.57 1pky n ALA 270 N -2.20 1.95 -3.31 2.80 0.00 -0.89 -4.87 120.51 114.00 1pky n ALA 270 Ca -0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1pky n ALA 270 Cb 0.04 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 18.28 1pky n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pky n ARG 271 N -1.29 -6.12 -4.64 0.00 3.00 -0.91 -5.06 116.66 101.64 1pky n ARG 271 Ca 0.08 0.73 -0.23 0.00 -0.01 0.00 0.00 57.85 58.41 1pky n ARG 271 Cb 0.14 -5.41 -0.16 0.00 0.00 0.00 0.00 32.46 27.04 1pky n ARG 271 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1pky s LYS 272 N -5.51 1.39 0.52 5.56 1.02 -0.94 -4.86 119.74 116.93 1pky s LYS 272 Ca 0.18 -0.47 -0.22 0.00 0.02 0.00 0.00 55.97 55.47 1pky s LYS 272 Cb -0.08 -1.25 -0.06 0.00 -0.52 0.00 0.00 37.83 35.93 1pky s LYS 272 CO 0.63 0.19 1.29 0.14 -0.92 0.00 0.00 175.35 176.69 1pky s VAL 273 N 0.08 2.42 -0.06 3.17 -7.23 -1.19 -4.44 120.40 113.15 1pky s VAL 273 Ca -0.03 0.31 0.01 0.00 -1.81 0.00 0.00 61.98 60.46 1pky s VAL 273 Cb -0.10 -3.16 0.02 0.00 0.56 0.00 0.00 36.38 33.71 1pky s VAL 273 CO 0.01 -0.01 -0.05 0.54 -0.31 0.00 0.00 175.10 175.28 1pky s VAL 274 N -1.39 0.64 -0.08 1.32 0.11 -1.26 -1.63 120.40 118.12 1pky s VAL 274 Ca 0.69 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1pky s VAL 274 Cb -0.36 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1pky s VAL 274 CO 0.43 0.26 0.13 -0.63 -3.33 0.00 0.00 175.10 171.96 1pky s ILE 275 N 1.07 5.26 -0.25 7.04 1.01 -0.16 -2.31 121.20 132.86 1pky s ILE 275 Ca -0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1pky s ILE 275 Cb -0.14 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1pky s ILE 275 CO -0.01 0.52 0.13 -0.89 0.00 0.00 0.00 174.94 174.69 1pky s THR 276 N -1.10 4.88 -0.06 2.92 2.01 -0.21 -0.86 115.64 123.21 1pky s THR 276 Ca 0.19 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 1pky s THR 276 Cb -0.12 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1pky s THR 276 CO 0.09 0.31 -0.06 0.00 -0.69 0.00 0.00 174.62 174.27 1pky n ALA 277 N 4.78 2.04 -2.82 7.40 0.00 -0.22 -0.97 120.51 130.72 1pky n ALA 277 Ca -0.15 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 1pky n ALA 277 Cb 0.52 0.38 -0.06 0.00 0.00 0.00 0.00 19.45 20.29 1pky n ALA 277 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pky s THR 278 N -2.11 4.85 -0.90 0.00 -4.23 -1.24 -4.53 115.64 107.47 1pky s THR 278 Ca -0.08 -0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1pky s THR 278 Cb 0.02 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1pky s THR 278 CO 0.13 0.19 0.77 0.23 -0.54 0.00 0.00 174.62 175.40 1pky n MET 279 N 0.61 -5.13 0.00 3.99 2.81 -1.26 -4.48 117.12 113.67 1pky n MET 279 Ca -0.09 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 1pky n MET 279 Cb 0.52 -4.93 0.00 0.00 -0.71 0.00 0.00 33.22 28.10 1pky n MET 279 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1pky n MET 280 N -3.43 0.00 -2.75 0.03 2.00 -1.26 -4.65 117.12 107.06 1pky n MET 280 Ca -0.13 0.19 -0.24 0.00 0.00 0.00 0.00 57.70 57.52 1pky n MET 280 Cb 0.59 -0.64 -0.01 0.00 0.00 0.00 0.00 33.22 33.15 1pky n MET 280 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1pky n LEU 281 N -1.30 3.82 0.03 4.03 4.77 -1.26 -4.74 117.00 122.35 1pky n LEU 281 Ca 0.00 -5.19 0.02 0.00 -0.03 0.00 0.00 56.01 50.81 1pky n LEU 281 Cb 0.00 -0.26 0.38 0.00 -2.33 0.00 0.00 43.42 41.20 1pky n LEU 281 CO 0.00 2.21 1.03 0.44 -1.33 0.00 0.00 177.39 179.74 1pky h ASP 282 N 2.82 0.43 -0.71 -1.43 3.32 -1.99 -2.27 116.42 116.60 1pky h ASP 282 Ca 0.17 -0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.35 1pky h ASP 282 Cb 0.80 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1pky h ASP 282 CO 0.76 0.42 0.49 0.77 -1.72 0.00 0.00 179.24 179.96 1pky h SER 283 N 0.47 0.16 0.02 6.45 4.64 -1.92 -2.54 113.55 120.83 1pky h SER 283 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1pky h SER 283 Cb 0.15 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1pky h SER 283 CO -0.01 0.08 0.00 0.23 -0.87 0.00 0.00 176.83 176.26 1pky n MET 284 N -4.40 0.44 0.10 4.77 2.81 -0.85 -0.80 117.12 119.19 1pky n MET 284 Ca 0.14 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1pky n MET 284 Cb 0.66 -1.50 0.45 0.00 -0.71 0.00 0.00 33.22 32.12 1pky n MET 284 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1pky n ILE 285 N -1.02 0.65 0.00 2.02 5.41 -0.96 -3.59 119.36 121.87 1pky n ILE 285 Ca 0.11 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1pky n ILE 285 Cb 0.05 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1pky n ILE 285 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1pky n LYS 286 N -2.17 1.61 -4.06 0.38 5.02 0.02 -2.84 118.16 116.11 1pky n LYS 286 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1pky n LYS 286 Cb 0.34 -0.86 -0.12 0.00 -0.02 0.00 0.00 35.03 34.37 1pky n LYS 286 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1pky s ASN 287 N -1.65 0.72 -0.21 4.39 0.02 -0.69 -4.98 114.94 112.54 1pky s ASN 287 Ca 0.00 -0.45 0.03 0.00 -1.02 0.00 0.00 52.86 51.41 1pky s ASN 287 Cb 0.00 0.02 0.35 0.00 0.02 0.00 0.00 41.25 41.64 1pky s ASN 287 CO 0.00 -0.16 1.42 -0.81 0.02 0.00 0.00 177.10 177.56 1pky n PRO 288 N 1.77 1.80 -3.63 -0.60 -0.04 -1.26 -3.88 135.00 129.15 1pky n PRO 288 Ca -0.21 -1.52 -0.12 0.00 -0.04 0.00 0.00 63.50 61.61 1pky n PRO 288 Cb 0.55 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 1pky n PRO 288 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1pky s ARG 289 N -1.68 0.79 0.41 0.54 3.52 -1.26 -4.92 118.95 116.35 1pky s ARG 289 Ca 0.28 1.01 -0.03 0.00 -0.13 0.00 0.00 55.73 56.86 1pky s ARG 289 Cb 0.24 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.94 1pky s ARG 289 CO 0.06 -0.11 0.68 -1.25 -0.81 0.00 0.00 175.30 173.87 1pky s PRO 290 N 0.61 3.54 0.40 5.12 0.04 -1.26 -4.54 135.00 138.91 1pky s PRO 290 Ca -0.02 -0.00 -0.26 0.00 0.04 0.00 0.00 61.00 60.76 1pky s PRO 290 Cb -0.05 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1pky s PRO 290 CO -0.03 -0.03 1.30 0.99 0.04 0.00 0.00 177.00 179.26 1pky s THR 291 N -2.52 2.64 0.60 1.26 2.01 -1.26 -4.90 115.64 113.47 1pky s THR 291 Ca 0.44 0.58 0.30 0.00 0.31 0.00 0.00 61.69 63.33 1pky s THR 291 Cb -0.10 -3.34 0.36 0.00 0.01 0.00 0.00 72.50 69.43 1pky s THR 291 CO 0.40 0.09 2.17 -0.09 -0.69 0.00 0.00 174.62 176.50 1pky h ARG 292 N 2.72 0.00 0.00 4.92 1.12 -2.00 -2.20 114.38 118.94 1pky h ARG 292 Ca -0.50 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.17 1pky h ARG 292 Cb 1.24 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.18 1pky h ARG 292 CO 0.63 0.00 -0.95 0.00 -3.11 0.00 0.00 179.97 176.53 1pky h ALA 293 N 1.85 0.40 0.35 2.80 0.00 -1.99 -2.01 119.26 120.65 1pky h ALA 293 Ca 0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 1pky h ALA 293 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pky h ALA 293 CO -0.00 1.19 -0.17 0.93 0.00 0.00 0.00 179.25 181.20 1pky h GLU 294 N 0.00 -0.46 -0.66 0.00 5.08 -1.71 -2.09 114.58 114.75 1pky h GLU 294 Ca -0.01 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1pky h GLU 294 Cb 1.72 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.96 1pky h GLU 294 CO 0.12 -0.18 0.05 0.00 -1.00 0.00 0.00 179.01 178.00 1pky h ALA 295 N -0.13 0.71 -0.67 3.43 0.00 -1.54 0.20 119.26 121.27 1pky h ALA 295 Ca -0.05 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1pky h ALA 295 Cb 0.48 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1pky h ALA 295 CO 0.08 -0.38 0.44 0.78 0.00 0.00 0.00 179.25 180.17 1pky h GLY 296 N 0.16 0.94 1.45 0.00 0.00 -1.30 -0.13 103.07 104.19 1pky h GLY 296 Ca 0.35 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1pky h GLY 296 CO -0.53 0.35 -0.91 -1.80 0.00 0.00 0.00 176.54 173.65 1pky h ASP 297 N 0.91 0.64 -0.30 0.19 3.58 -0.73 0.11 116.42 120.82 1pky h ASP 297 Ca 0.24 -0.48 -0.16 0.00 0.42 0.00 0.00 57.03 57.04 1pky h ASP 297 Cb -0.10 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.76 1pky h ASP 297 CO -0.05 1.27 -0.46 0.58 -2.88 0.00 0.00 179.24 177.70 1pky h VAL 298 N 0.30 1.28 -0.41 2.25 2.07 -0.36 -2.78 116.25 118.61 1pky h VAL 298 Ca -0.08 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 1pky h VAL 298 Cb 1.53 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1pky h VAL 298 CO 0.16 0.53 0.08 0.00 0.02 0.00 0.00 177.57 178.37 1pky h ALA 299 N 0.69 0.54 -0.65 1.67 0.00 -0.59 -2.40 119.26 118.52 1pky h ALA 299 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1pky h ALA 299 Cb 1.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1pky h ALA 299 CO 0.11 0.25 0.35 -0.91 0.00 0.00 0.00 179.25 179.04 1pky h ASN 300 N 0.53 0.80 -0.41 0.00 2.35 -0.77 0.49 115.58 118.58 1pky h ASN 300 Ca 0.13 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1pky h ASN 300 Cb 0.35 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1pky h ASN 300 CO 0.01 0.65 0.14 0.00 -1.65 0.00 0.00 177.43 176.58 1pky h ALA 301 N 1.48 0.53 -0.29 -0.83 0.00 -1.29 0.27 119.26 119.14 1pky h ALA 301 Ca 0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1pky h ALA 301 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pky h ALA 301 CO -0.04 0.17 0.13 0.82 0.00 0.00 0.00 179.25 180.33 1pky h ILE 302 N 0.52 0.97 -0.50 0.00 2.04 -0.92 -2.12 117.51 117.50 1pky h ILE 302 Ca 0.13 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1pky h ILE 302 Cb 0.24 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1pky h ILE 302 CO -0.01 0.05 0.33 -0.07 0.00 0.00 0.00 178.15 178.46 1pky h LEU 303 N 0.28 0.46 -1.86 1.44 3.38 -0.47 0.56 115.31 119.10 1pky h LEU 303 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1pky h LEU 303 Cb 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pky h LEU 303 CO -0.10 0.31 0.01 0.44 0.09 0.00 0.00 178.44 179.19 1pky h ASP 304 N 0.53 0.08 0.00 -0.43 3.32 0.15 -3.47 116.42 116.60 1pky h ASP 304 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1pky h ASP 304 Cb 0.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1pky h ASP 304 CO -0.05 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1pky n GLY 305 N -1.42 1.99 3.48 2.75 0.00 0.20 -4.67 105.19 107.52 1pky n GLY 305 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1pky n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pky n THR 306 N 0.00 0.00 -0.01 2.61 -2.24 -1.11 -4.94 114.28 108.59 1pky n THR 306 Ca 0.00 -0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1pky n THR 306 Cb 0.00 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.27 1pky n THR 306 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1pky h ASP 307 N -2.03 0.31 -4.94 3.42 5.19 -1.78 -3.46 116.42 113.13 1pky h ASP 307 Ca -0.49 -0.81 -0.15 0.00 -0.62 0.00 0.00 57.03 54.95 1pky h ASP 307 Cb 1.30 -0.10 -0.21 0.00 0.18 0.00 0.00 39.33 40.50 1pky h ASP 307 CO 0.41 1.65 -0.53 0.00 -3.12 0.00 0.00 179.24 177.64 1pky s ALA 308 N -2.47 -0.24 -0.03 3.45 0.00 -1.17 -0.82 121.76 120.48 1pky s ALA 308 Ca -0.22 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1pky s ALA 308 Cb 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1pky s ALA 308 CO 0.73 -0.19 -0.09 0.14 0.00 0.00 0.00 175.76 176.34 1pky s VAL 309 N -1.36 3.47 -0.08 0.00 -7.23 0.86 -1.05 120.40 115.01 1pky s VAL 309 Ca -0.15 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.36 1pky s VAL 309 Cb -0.08 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1pky s VAL 309 CO 0.01 0.52 -0.09 -0.32 -0.31 0.00 0.00 175.10 174.90 1pky s MET 310 N -1.02 2.89 -0.28 4.82 1.75 -0.14 -1.43 119.30 125.88 1pky s MET 310 Ca 0.14 -0.60 -0.08 0.00 -1.25 0.00 0.00 55.69 53.89 1pky s MET 310 Cb -0.11 -2.58 -0.01 0.00 2.84 0.00 0.00 34.83 34.97 1pky s MET 310 CO 0.03 0.54 0.10 -0.51 -0.65 0.00 0.00 175.02 174.53 1pky s LEU 311 N -0.48 3.76 0.00 4.11 1.43 0.14 -4.64 118.68 123.00 1pky s LEU 311 Ca 0.07 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1pky s LEU 311 Cb -0.12 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1pky s LEU 311 CO 0.02 -0.13 0.00 -1.20 0.23 0.00 0.00 176.35 175.27 1pky n SER 312 N 4.93 0.00 0.22 2.29 7.64 -1.26 -0.72 113.62 126.71 1pky n SER 312 Ca -0.15 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.78 1pky n SER 312 Cb 0.50 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 64.19 1pky n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pky h GLY 313 N 0.00 0.00 0.08 0.23 0.00 -1.96 -2.53 103.07 98.88 1pky h GLY 313 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 1pky h GLY 313 CO 0.00 0.00 0.69 0.83 0.00 0.00 0.00 176.54 178.06 1pky h GLU 314 N 0.00 0.03 0.00 4.80 3.07 -1.88 0.43 114.58 121.02 1pky h GLU 314 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pky h GLU 314 Cb 0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1pky h GLU 314 CO 0.03 0.02 -1.54 -1.13 -1.40 0.00 0.00 179.01 174.98 1pky n SER 315 N -4.27 2.22 -0.11 1.42 3.41 -1.13 -3.45 113.62 111.72 1pky n SER 315 Ca 0.20 -0.01 -0.20 0.00 -0.26 0.00 0.00 58.87 58.61 1pky n SER 315 Cb 1.01 1.55 -0.09 0.00 -0.26 0.00 0.00 64.21 66.42 1pky n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pky n ALA 316 N -1.91 0.85 -0.02 7.33 0.00 -0.27 -4.57 120.51 121.92 1pky n ALA 316 Ca -0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.72 1pky n ALA 316 Cb 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 1pky n ALA 316 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pky n LYS 317 N -4.42 2.43 -0.94 0.00 2.85 0.13 -4.05 118.16 114.16 1pky n LYS 317 Ca -0.33 -0.01 -0.30 0.00 -1.05 0.00 0.00 58.31 56.62 1pky n LYS 317 Cb 0.65 -1.15 0.25 0.00 -0.65 0.00 0.00 35.03 34.13 1pky n LYS 317 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1pky s GLY 318 N -3.50 1.55 0.15 2.58 0.00 0.15 -4.94 107.32 103.31 1pky s GLY 318 Ca -0.03 -0.89 0.25 0.00 0.00 0.00 0.00 44.72 44.06 1pky s GLY 318 CO 0.24 0.01 1.51 0.28 0.00 0.00 0.00 173.10 175.15 1pky n LYS 319 N -4.91 0.26 -2.82 2.90 5.02 -1.13 -4.41 118.16 113.07 1pky n LYS 319 Ca 0.12 0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.34 1pky n LYS 319 Cb 0.59 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1pky n LYS 319 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pky n TYR 320 N -2.14 2.18 -0.06 2.13 4.01 -1.25 -4.95 117.16 117.08 1pky n TYR 320 Ca 0.04 -3.44 -0.11 0.00 -0.16 0.00 0.00 57.90 54.24 1pky n TYR 320 Cb 0.43 -0.34 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1pky n TYR 320 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pky h PRO 321 N 2.89 0.74 0.00 -0.72 0.13 -1.76 -1.52 132.00 131.76 1pky h PRO 321 Ca 0.11 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1pky h PRO 321 Cb 0.89 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1pky h PRO 321 CO 0.67 1.03 -0.03 1.25 -0.23 0.00 0.00 178.00 180.69 1pky h LEU 322 N 0.60 0.00 -0.05 1.56 5.85 -1.93 -2.46 115.31 118.89 1pky h LEU 322 Ca 0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1pky h LEU 322 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1pky h LEU 322 CO 0.09 0.03 -0.29 -0.33 -0.34 0.00 0.00 178.44 177.61 1pky h GLU 323 N 0.00 0.28 -0.22 1.25 3.07 -1.67 -2.99 114.58 114.30 1pky h GLU 323 Ca -0.00 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1pky h GLU 323 Cb 0.69 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1pky h GLU 323 CO 0.00 0.89 0.14 0.00 -1.40 0.00 0.00 179.01 178.65 1pky h ALA 324 N 0.39 0.27 -0.81 3.43 0.00 -1.24 -1.22 119.26 120.09 1pky h ALA 324 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1pky h ALA 324 Cb 0.96 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1pky h ALA 324 CO 0.06 -0.25 0.48 0.28 0.00 0.00 0.00 179.25 179.82 1pky h VAL 325 N 0.29 0.97 -0.07 0.00 2.07 -1.56 0.17 116.25 118.13 1pky h VAL 325 Ca 0.08 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1pky h VAL 325 Cb -0.03 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1pky h VAL 325 CO -0.02 0.15 -0.05 0.28 0.02 0.00 0.00 177.57 177.95 1pky h SER 326 N 0.85 0.16 -0.60 0.57 0.02 -1.40 0.22 113.55 113.37 1pky h SER 326 Ca 0.37 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1pky h SER 326 Cb 0.26 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1pky h SER 326 CO -0.21 0.59 0.29 -0.29 -1.14 0.00 0.00 176.83 176.08 1pky h ILE 327 N -0.26 1.21 -0.79 3.27 6.09 -1.21 -1.85 117.51 123.97 1pky h ILE 327 Ca 0.01 -0.59 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 1pky h ILE 327 Cb 0.54 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.21 1pky h ILE 327 CO 0.01 0.25 0.47 -0.03 -3.07 0.00 0.00 178.15 175.78 1pky h MET 328 N 0.88 1.08 -0.14 2.19 4.05 -0.79 -1.09 114.93 121.11 1pky h MET 328 Ca 0.22 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.41 1pky h MET 328 Cb 0.11 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1pky h MET 328 CO -0.03 0.77 -0.45 0.00 0.23 0.00 0.00 176.91 177.43 1pky h ALA 329 N 1.25 0.96 -0.11 0.39 0.00 -0.26 -1.43 119.26 120.07 1pky h ALA 329 Ca 0.28 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1pky h ALA 329 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1pky h ALA 329 CO -0.05 0.64 -0.70 1.79 0.00 0.00 0.00 179.25 180.93 1pky h THR 330 N 0.29 1.35 -0.55 0.00 1.35 -0.65 -0.57 112.91 114.12 1pky h THR 330 Ca 0.02 -2.05 0.02 0.00 -0.55 0.00 0.00 66.41 63.85 1pky h THR 330 Cb 0.91 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 69.32 1pky h THR 330 CO 0.08 0.62 0.34 0.40 -0.25 0.00 0.00 175.52 176.70 1pky h ILE 331 N 0.34 1.07 0.45 6.82 2.04 -1.03 0.13 117.51 127.32 1pky h ILE 331 Ca -0.03 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1pky h ILE 331 Cb 1.27 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1pky h ILE 331 CO 0.13 0.12 -0.22 0.00 0.00 0.00 0.00 178.15 178.18 1pky h GLU 333 N -0.73 0.01 -0.50 0.00 4.22 -0.85 0.27 114.58 116.99 1pky h GLU 333 Ca -0.06 -0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.40 1pky h GLU 333 Cb 0.53 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1pky h GLU 333 CO 0.10 0.01 0.33 -0.09 -2.18 0.00 0.00 179.01 177.18 1pky h ARG 334 N 0.01 0.60 0.00 1.92 9.65 -0.73 -2.55 114.38 123.28 1pky h ARG 334 Ca 0.05 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1pky h ARG 334 Cb 0.06 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1pky h ARG 334 CO -0.09 0.39 -0.09 1.15 2.80 0.00 0.00 179.97 184.13 1pky h THR 335 N 0.61 1.74 -0.79 0.20 2.02 -0.22 -3.33 112.91 113.14 1pky h THR 335 Ca 0.19 -2.35 0.18 0.00 0.77 0.00 0.00 66.41 65.21 1pky h THR 335 Cb 0.03 3.33 -0.12 0.00 -1.74 0.00 0.00 68.15 69.65 1pky h THR 335 CO -0.05 0.60 0.24 0.44 0.37 0.00 0.00 175.52 177.12 1pky h ASP 336 N -0.98 0.11 0.38 4.18 3.32 -0.53 -1.94 116.42 120.96 1pky h ASP 336 Ca -0.02 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pky h ASP 336 Cb 1.04 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1pky h ASP 336 CO -0.01 -0.03 0.00 -2.11 -1.72 0.00 0.00 179.24 175.38 1pky n ARG 337 N -5.12 0.18 -0.01 3.56 1.85 -0.96 -0.09 116.66 116.08 1pky n ARG 337 Ca 0.17 0.15 0.06 0.00 -1.00 0.00 0.00 57.85 57.23 1pky n ARG 337 Cb 0.52 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.49 1pky n ARG 337 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1pky n VAL 338 N -1.34 0.03 -2.59 8.89 0.24 -0.73 -5.03 118.33 117.80 1pky n VAL 338 Ca 0.07 -0.51 -0.29 0.00 -2.04 0.00 0.00 64.34 61.56 1pky n VAL 338 Cb 0.15 1.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.75 1pky n VAL 338 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1pky s MET 339 N -1.06 3.66 0.48 7.34 -1.94 0.88 -5.08 119.30 123.56 1pky s MET 339 Ca 0.15 0.42 0.07 0.00 -1.71 0.00 0.00 55.69 54.62 1pky s MET 339 Cb 0.11 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.63 1pky s MET 339 CO 0.16 -0.20 0.45 -0.80 -0.01 0.00 0.00 175.02 174.62 1pky s ASN 340 N -3.72 4.94 0.93 3.03 0.01 -1.26 -5.00 114.94 113.87 1pky s ASN 340 Ca 0.50 -0.90 -0.14 0.00 -0.71 0.00 0.00 52.86 51.61 1pky s ASN 340 Cb -0.10 -0.15 0.16 0.00 0.41 0.00 0.00 41.25 41.56 1pky s ASN 340 CO 0.41 -0.89 1.23 -0.94 -1.51 0.00 0.00 177.10 175.40 1pky s SER 341 N -4.25 3.43 -0.44 -1.22 1.04 -1.22 -4.85 113.70 106.19 1pky s SER 341 Ca 0.46 0.58 0.06 0.00 0.48 0.00 0.00 55.95 57.52 1pky s SER 341 Cb -0.03 -0.87 0.19 0.00 0.10 0.00 0.00 66.02 65.41 1pky s SER 341 CO 0.28 -2.56 0.52 0.54 0.98 0.00 0.00 173.24 172.99 1pky n ARG 342 N -3.71 0.41 -0.13 4.02 1.74 -0.93 -4.99 116.66 113.07 1pky n ARG 342 Ca 0.11 -2.75 -0.22 0.00 -0.77 0.00 0.00 57.85 54.22 1pky n ARG 342 Cb 0.60 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 1pky n ARG 342 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pky n LEU 343 N 2.54 2.49 -4.49 0.55 4.77 -1.26 -4.57 117.00 117.03 1pky n LEU 343 Ca 0.24 0.07 -0.47 0.00 -0.03 0.00 0.00 56.01 55.82 1pky n LEU 343 Cb 0.52 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1pky n LEU 343 CO 0.07 0.76 1.87 -0.62 -1.33 0.00 0.00 177.39 178.13 1pky n GLU 344 N -3.64 1.18 -0.65 3.23 1.02 -1.26 -5.09 120.64 115.42 1pky n GLU 344 Ca -0.47 0.28 -0.21 0.00 -0.02 0.00 0.00 57.16 56.74 1pky n GLU 344 Cb 0.92 -2.69 0.01 0.00 -0.02 0.00 0.00 31.44 29.66 1pky n GLU 344 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1pky n LYS 351 N 8.45 0.00 -3.37 3.49 -0.00 -1.26 -5.29 118.16 120.17 1pky n LYS 351 Ca 0.40 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.34 1pky n LYS 351 Cb 0.30 -0.53 -0.06 0.00 -0.00 0.00 0.00 35.03 34.74 1pky n LYS 351 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1pky s LEU 352 N 2.78 4.27 0.25 -5.58 0.20 -1.26 -5.08 118.68 114.26 1pky s LEU 352 Ca 0.30 0.73 0.06 0.00 0.69 0.00 0.00 54.13 55.90 1pky s LEU 352 Cb -0.25 -2.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.87 1pky s LEU 352 CO 0.36 0.03 0.33 0.00 -0.29 0.00 0.00 176.35 176.77 1pky s ARG 353 N 0.58 3.27 0.00 1.98 1.04 -1.26 -5.03 118.95 119.53 1pky s ARG 353 Ca 0.23 -0.87 0.00 0.00 -1.04 0.00 0.00 55.73 54.06 1pky s ARG 353 Cb -0.15 -2.79 0.00 0.00 -2.04 0.00 0.00 34.95 29.97 1pky s ARG 353 CO 0.09 0.39 0.83 -0.89 -0.04 0.00 0.00 175.30 175.67 1pky n ILE 354 N -1.37 0.00 -0.41 4.99 5.41 -1.26 -2.17 119.36 124.55 1pky n ILE 354 Ca -0.08 1.33 0.34 0.00 1.00 0.00 0.00 62.75 65.34 1pky n ILE 354 Cb 0.57 -2.32 0.56 0.00 -0.71 0.00 0.00 39.64 37.74 1pky n ILE 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1pky n THR 355 N -1.85 -0.16 -0.03 1.39 -1.04 -1.09 -0.67 114.28 110.83 1pky n THR 355 Ca 0.00 1.37 -0.15 0.00 -2.04 0.00 0.00 64.05 63.23 1pky n THR 355 Cb 0.00 -2.26 -0.11 0.00 -1.82 0.00 0.00 70.33 66.14 1pky n THR 355 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1pky h GLU 356 N 0.00 0.18 0.22 -2.82 4.22 -1.84 -1.05 114.58 113.49 1pky h GLU 356 Ca 0.70 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 59.94 1pky h GLU 356 Cb 2.38 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.69 1pky h GLU 356 CO -0.30 0.93 -0.11 0.00 -2.18 0.00 0.00 179.01 177.36 1pky h ALA 357 N 0.26 -0.29 -0.04 2.92 0.00 -0.39 -1.41 119.26 120.31 1pky h ALA 357 Ca -0.03 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pky h ALA 357 Cb 1.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1pky h ALA 357 CO 0.05 -0.64 -0.09 0.28 0.00 0.00 0.00 179.25 178.86 1pky h VAL 358 N -0.35 0.76 0.00 0.00 2.07 -1.00 -0.37 116.25 117.35 1pky h VAL 358 Ca -0.03 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 1pky h VAL 358 Cb 0.27 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1pky h VAL 358 CO 0.05 0.00 -0.65 0.00 0.02 0.00 0.00 177.57 176.99 1pky h ARG 360 N 0.00 0.79 -0.82 0.00 2.43 -1.01 -2.94 114.38 112.84 1pky h ARG 360 Ca -0.01 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1pky h ARG 360 Cb 1.35 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.89 1pky h ARG 360 CO 0.09 1.08 0.54 0.78 -1.51 0.00 0.00 179.97 180.94 1pky h GLY 361 N 0.55 1.15 0.99 2.80 0.00 -0.61 -0.96 103.07 106.99 1pky h GLY 361 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1pky h GLY 361 CO 0.09 0.40 0.22 0.00 0.00 0.00 0.00 176.54 177.26 1pky h ALA 362 N 1.50 0.73 -0.14 3.60 0.00 -0.72 -0.57 119.26 123.66 1pky h ALA 362 Ca 0.30 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1pky h ALA 362 Cb -0.10 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1pky h ALA 362 CO -0.07 0.35 -0.50 0.28 0.00 0.00 0.00 179.25 179.30 1pky h VAL 363 N 0.77 1.34 -0.72 0.00 2.07 -1.44 0.18 116.25 118.47 1pky h VAL 363 Ca 0.19 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 66.02 1pky h VAL 363 Cb 0.20 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1pky h VAL 363 CO -0.02 0.54 0.37 -0.08 0.02 0.00 0.00 177.57 178.41 1pky h GLU 364 N 0.23 0.62 -0.20 1.57 4.81 -1.09 -1.79 114.58 118.73 1pky h GLU 364 Ca -0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1pky h GLU 364 Cb 1.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1pky h GLU 364 CO 0.11 0.41 -0.35 1.15 -0.73 0.00 0.00 179.01 179.59 1pky h THR 365 N 0.64 1.33 -0.08 0.32 2.02 -1.02 -1.36 112.91 114.75 1pky h THR 365 Ca 0.35 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.99 1pky h THR 365 Cb 0.34 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1pky h THR 365 CO -0.25 0.49 -0.28 0.00 0.37 0.00 0.00 175.52 175.84 1pky h ALA 366 N 0.61 -0.34 -0.45 6.16 0.00 -0.72 0.17 119.26 124.69 1pky h ALA 366 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1pky h ALA 366 Cb 0.95 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1pky h ALA 366 CO 0.08 -0.77 -0.21 0.93 0.00 0.00 0.00 179.25 179.28 1pky h GLU 367 N -0.38 0.93 -0.63 0.00 5.08 -1.34 0.28 114.58 118.52 1pky h GLU 367 Ca 0.08 -0.41 0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1pky h GLU 367 Cb 0.51 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1pky h GLU 367 CO -0.29 1.07 0.09 0.87 -1.00 0.00 0.00 179.01 179.74 1pky h LYS 368 N 0.77 0.20 -0.33 2.33 1.79 -0.95 0.01 116.57 120.38 1pky h LYS 368 Ca 0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1pky h LYS 368 Cb 0.78 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1pky h LYS 368 CO 0.06 0.13 0.00 1.28 -1.08 0.00 0.00 179.45 179.85 1pky n LEU 369 N -5.19 2.32 -3.85 2.94 4.77 0.57 -4.93 117.00 113.64 1pky n LEU 369 Ca 0.10 -1.06 -0.27 0.00 -0.03 0.00 0.00 56.01 54.74 1pky n LEU 369 Cb 0.36 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1pky n LEU 369 CO 0.14 0.53 0.05 0.47 -1.33 0.00 0.00 177.39 177.25 1pky n ASP 370 N 0.75 -3.56 -4.73 -1.43 8.00 0.75 -4.83 116.55 111.51 1pky n ASP 370 Ca 0.16 -0.80 -0.41 0.00 0.71 0.00 0.00 54.79 54.45 1pky n ASP 370 Cb 0.40 -3.92 -0.04 0.00 -0.02 0.00 0.00 41.12 37.54 1pky n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pky s ALA 371 N -3.44 3.40 -0.01 2.24 0.00 0.23 -4.79 121.76 119.40 1pky s ALA 371 Ca 0.44 0.88 0.32 0.00 0.00 0.00 0.00 51.96 53.59 1pky s ALA 371 Cb -0.22 -3.40 1.31 0.00 0.00 0.00 0.00 23.12 20.82 1pky s ALA 371 CO 0.83 -0.33 1.94 -1.00 0.00 0.00 0.00 175.76 177.19 1pky h PRO 372 N 5.52 0.00 -3.61 0.00 0.13 -1.90 -3.41 132.00 128.73 1pky h PRO 372 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1pky h PRO 372 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1pky h PRO 372 CO 0.75 0.00 -0.58 -0.51 -0.23 0.00 0.00 178.00 177.43 1pky s LEU 373 N -5.80 1.74 -0.21 1.56 1.43 -1.26 -2.08 118.68 114.05 1pky s LEU 373 Ca 0.02 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1pky s LEU 373 Cb 0.09 0.42 0.04 0.00 0.03 0.00 0.00 46.19 46.77 1pky s LEU 373 CO 0.51 -0.23 -0.15 -0.63 0.23 0.00 0.00 176.35 176.07 1pky s ILE 374 N -0.87 2.03 -0.22 -0.59 1.01 -0.34 -2.04 121.20 120.19 1pky s ILE 374 Ca -0.10 -1.19 -0.09 0.00 0.00 0.00 0.00 60.65 59.27 1pky s ILE 374 Cb -0.06 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1pky s ILE 374 CO 0.00 0.28 0.12 -0.69 0.00 0.00 0.00 174.94 174.65 1pky s VAL 375 N 1.24 5.15 0.01 2.92 1.01 0.82 -1.50 120.40 130.06 1pky s VAL 375 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1pky s VAL 375 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1pky s VAL 375 CO -0.09 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.55 1pky s VAL 376 N 0.75 1.28 -0.26 2.92 1.01 -0.14 -0.61 120.40 125.34 1pky s VAL 376 Ca 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1pky s VAL 376 Cb -0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1pky s VAL 376 CO 0.02 0.25 0.16 0.00 0.00 0.00 0.00 175.10 175.53 1pky s ALA 377 N -0.55 3.50 0.08 5.51 0.00 -0.53 -0.07 121.76 129.70 1pky s ALA 377 Ca 0.05 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1pky s ALA 377 Cb -0.07 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1pky s ALA 377 CO 0.00 -0.43 -0.15 0.95 0.00 0.00 0.00 175.76 176.14 1pky s THR 378 N 1.51 1.21 -0.14 0.00 -4.23 0.45 -4.61 115.64 109.82 1pky s THR 378 Ca 0.07 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1pky s THR 378 Cb -0.15 -1.22 -0.06 0.00 1.34 0.00 0.00 72.50 72.41 1pky s THR 378 CO 0.08 -0.26 -0.27 1.67 -0.54 0.00 0.00 174.62 175.31 1pky n GLN 379 N 1.09 0.41 -0.09 3.99 0.00 -1.26 -4.06 117.38 117.46 1pky n GLN 379 Ca -0.20 0.17 0.06 0.00 -0.00 0.00 0.00 57.00 57.03 1pky n GLN 379 Cb 0.55 -1.21 0.10 0.00 0.00 0.00 0.00 30.24 29.68 1pky n GLN 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pky n GLY 380 N 1.87 1.22 0.49 1.69 0.00 -1.26 -4.63 105.19 104.57 1pky n GLY 380 Ca -0.21 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1pky n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 381 N 0.61 1.53 0.43 -0.02 0.00 -1.26 -4.95 105.19 101.54 1pky n GLY 381 Ca 0.09 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.37 1pky n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pky h LYS 382 N 3.34 0.28 0.00 1.61 1.57 -1.95 -1.07 116.57 120.36 1pky h LYS 382 Ca 0.00 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 1pky h LYS 382 Cb 0.00 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1pky h LYS 382 CO 0.00 0.19 -1.39 0.66 -0.57 0.00 0.00 179.45 178.34 1pky h SER 383 N 0.29 0.00 -0.37 0.86 4.64 -1.92 0.35 113.55 117.40 1pky h SER 383 Ca 0.56 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.76 1pky h SER 383 Cb 1.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 1pky h SER 383 CO -0.21 0.77 -0.21 0.00 -0.87 0.00 0.00 176.83 176.32 1pky h ALA 384 N 1.23 0.82 -0.25 5.18 0.00 -1.76 -1.01 119.26 123.46 1pky h ALA 384 Ca -0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1pky h ALA 384 Cb 1.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1pky h ALA 384 CO 0.07 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.97 1pky h ARG 385 N 0.75 0.36 -0.23 0.00 3.08 -1.08 -1.79 114.38 115.47 1pky h ARG 385 Ca 0.10 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 1pky h ARG 385 Cb 0.74 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1pky h ARG 385 CO 0.06 0.39 -0.54 0.00 -1.07 0.00 0.00 179.97 178.81 1pky h ALA 386 N 1.66 0.38 -0.53 0.04 0.00 0.06 -2.81 119.26 118.05 1pky h ALA 386 Ca 0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1pky h ALA 386 Cb 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1pky h ALA 386 CO 0.00 0.59 -0.08 0.28 0.00 0.00 0.00 179.25 180.04 1pky h VAL 387 N 0.52 1.27 0.00 0.00 2.07 -1.04 -3.25 116.25 115.82 1pky h VAL 387 Ca -0.00 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 1pky h VAL 387 Cb 1.15 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1pky h VAL 387 CO 0.12 0.43 -0.18 -0.09 0.02 0.00 0.00 177.57 177.88 1pky h ARG 388 N 0.87 0.00 -0.21 1.57 1.12 -1.20 -2.56 114.38 113.97 1pky h ARG 388 Ca 0.14 0.00 0.06 0.00 -1.11 0.00 0.00 59.98 59.07 1pky h ARG 388 Cb 0.64 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 1pky h ARG 388 CO 0.04 0.18 0.20 -0.22 -3.11 0.00 0.00 179.97 177.06 1pky h LYS 389 N 0.00 0.00 -0.62 0.20 3.64 -1.53 0.90 116.57 119.17 1pky h LYS 389 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pky h LYS 389 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1pky h LYS 389 CO 0.02 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 1pky n TYR 390 N -3.97 1.11 -3.65 1.91 4.01 -0.96 -4.91 117.16 110.70 1pky n TYR 390 Ca 0.02 -0.45 -0.29 0.00 -0.16 0.00 0.00 57.90 57.02 1pky n TYR 390 Cb 0.34 -0.18 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1pky n TYR 390 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pky n PHE 391 N 0.83 -1.95 -1.79 -0.72 3.01 0.31 -2.20 117.46 114.95 1pky n PHE 391 Ca 0.20 0.53 -0.41 0.00 1.01 0.00 0.00 57.45 58.78 1pky n PHE 391 Cb 0.69 -3.58 0.01 0.00 -0.01 0.00 0.00 39.48 36.59 1pky n PHE 391 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1pky s PRO 392 N -5.84 3.94 0.13 -1.08 0.04 -1.26 -3.46 135.00 127.46 1pky s PRO 392 Ca 0.43 2.53 -0.20 0.00 0.04 0.00 0.00 61.00 63.79 1pky s PRO 392 Cb -0.14 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 1pky s PRO 392 CO 0.85 -0.66 1.72 -0.44 0.04 0.00 0.00 177.00 178.51 1pky h ASP 393 N 2.73 -0.07 -4.22 6.66 3.32 -1.93 -3.44 116.42 119.47 1pky h ASP 393 Ca -0.51 0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.06 1pky h ASP 393 Cb 1.25 0.07 0.16 0.00 0.22 0.00 0.00 39.33 41.04 1pky h ASP 393 CO 0.63 -0.01 0.34 0.00 -1.72 0.00 0.00 179.24 178.48 1pky s ALA 394 N -6.19 1.97 0.12 3.45 0.00 -1.26 -4.99 121.76 114.86 1pky s ALA 394 Ca -0.13 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1pky s ALA 394 Cb 0.10 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1pky s ALA 394 CO 0.69 -2.09 0.98 0.99 0.00 0.00 0.00 175.76 176.33 1pky s THR 395 N -2.27 4.40 -0.29 0.00 2.01 -0.89 -4.81 115.64 113.80 1pky s THR 395 Ca 0.71 2.02 -0.25 0.00 0.31 0.00 0.00 61.69 64.47 1pky s THR 395 Cb -0.26 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 67.97 1pky s THR 395 CO 0.50 0.32 0.89 -0.63 -0.69 0.00 0.00 174.62 175.00 1pky s ILE 396 N -0.07 4.72 -0.35 1.82 1.01 -1.08 -1.19 121.20 126.05 1pky s ILE 396 Ca 0.47 1.45 -0.13 0.00 0.00 0.00 0.00 60.65 62.44 1pky s ILE 396 Cb -0.24 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.00 1pky s ILE 396 CO 0.30 -0.28 0.23 -0.22 0.00 0.00 0.00 174.94 174.98 1pky s LEU 397 N 3.13 4.60 -0.31 2.97 2.96 -0.56 -0.30 118.68 131.18 1pky s LEU 397 Ca 0.37 -0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1pky s LEU 397 Cb -0.14 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.45 1pky s LEU 397 CO 0.12 -0.29 0.12 0.00 -1.32 0.00 0.00 176.35 174.98 1pky s ALA 398 N 1.68 3.17 -0.25 5.97 0.00 0.82 -0.97 121.76 132.18 1pky s ALA 398 Ca 0.05 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.35 1pky s ALA 398 Cb -0.18 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.62 1pky s ALA 398 CO 0.09 -0.98 0.59 -0.51 0.00 0.00 0.00 175.76 174.95 1pky s LEU 399 N 1.55 4.07 0.16 0.00 1.43 0.90 0.77 118.68 127.56 1pky s LEU 399 Ca 0.03 0.66 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1pky s LEU 399 Cb -0.17 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1pky s LEU 399 CO 0.04 -0.33 -0.12 0.42 0.23 0.00 0.00 176.35 176.60 1pky s THR 400 N 2.35 1.34 -0.64 5.49 -4.23 0.14 -0.41 115.64 119.67 1pky s THR 400 Ca 0.25 -2.06 0.15 0.00 -1.18 0.00 0.00 61.69 58.85 1pky s THR 400 Cb -0.16 -1.86 -0.18 0.00 1.34 0.00 0.00 72.50 71.65 1pky s THR 400 CO 0.09 -0.67 0.62 0.35 -0.54 0.00 0.00 174.62 174.46 1pky n THR 401 N -0.17 0.00 -2.50 3.99 -2.24 -1.26 0.11 114.28 112.22 1pky n THR 401 Ca -0.10 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1pky n THR 401 Cb 0.60 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1pky n THR 401 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pky s ASN 402 N -2.61 6.95 0.02 3.42 3.84 -1.26 -4.83 114.94 120.46 1pky s ASN 402 Ca 0.04 1.50 -0.24 0.00 0.21 0.00 0.00 52.86 54.38 1pky s ASN 402 Cb 0.11 -2.54 -0.17 0.00 -0.55 0.00 0.00 41.25 38.10 1pky s ASN 402 CO 0.63 -0.79 1.40 -0.33 -2.79 0.00 0.00 177.10 175.22 1pky h GLU 403 N 8.14 0.08 -0.71 0.43 4.39 -1.93 -1.80 114.58 123.18 1pky h GLU 403 Ca -0.24 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.48 1pky h GLU 403 Cb 1.09 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1pky h GLU 403 CO 0.99 0.43 0.41 -0.22 -1.16 0.00 0.00 179.01 179.45 1pky h LYS 404 N -0.27 0.74 0.00 2.33 1.63 -1.96 -2.11 116.57 116.93 1pky h LYS 404 Ca 0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1pky h LYS 404 Cb 0.40 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1pky h LYS 404 CO 0.00 0.49 0.00 1.79 -3.45 0.00 0.00 179.45 178.28 1pky h THR 405 N 0.76 0.00 -0.35 1.00 1.35 -1.83 0.18 112.91 114.02 1pky h THR 405 Ca 0.31 -0.59 -0.12 0.00 -0.55 0.00 0.00 66.41 65.47 1pky h THR 405 Cb 0.16 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1pky h THR 405 CO -0.17 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 174.87 1pky h ALA 406 N 2.31 0.50 0.19 6.62 0.00 -0.68 -2.51 119.26 125.68 1pky h ALA 406 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1pky h ALA 406 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pky h ALA 406 CO 0.00 0.48 -0.09 0.45 0.00 0.00 0.00 179.25 180.09 1pky h HIS 407 N 0.56 -0.24 -0.98 0.00 -0.00 -1.10 -3.20 115.15 110.19 1pky h HIS 407 Ca 0.07 -0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.58 1pky h HIS 407 Cb 0.80 0.08 -0.09 0.00 -0.00 0.00 0.00 27.41 28.19 1pky h HIS 407 CO 0.06 0.09 0.60 1.96 -0.00 0.00 0.00 177.93 180.64 1pky h GLN 408 N -0.58 0.85 0.00 2.45 4.20 -0.71 -0.66 115.11 120.66 1pky h GLN 408 Ca -0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1pky h GLN 408 Cb 0.43 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1pky h GLN 408 CO 0.04 0.56 0.00 1.28 -0.67 0.00 0.00 178.83 180.05 1pky n LEU 409 N -4.70 0.50 0.29 1.46 4.77 -0.95 -1.65 117.00 116.73 1pky n LEU 409 Ca 0.20 0.67 0.17 0.00 -0.03 0.00 0.00 56.01 57.02 1pky n LEU 409 Cb 0.43 -0.66 0.80 0.00 -2.33 0.00 0.00 43.42 41.67 1pky n LEU 409 CO 0.25 -0.67 1.02 0.58 -1.33 0.00 0.00 177.39 177.23 1pky h VAL 410 N 0.00 0.16 -0.00 4.08 2.07 -1.14 -1.41 116.25 120.01 1pky h VAL 410 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pky h VAL 410 Cb 0.18 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1pky h VAL 410 CO 0.00 0.04 -0.36 -0.11 0.02 0.00 0.00 177.57 177.16 1pky n LEU 411 N -3.22 0.65 -4.73 2.57 7.94 -0.66 -4.88 117.00 114.67 1pky n LEU 411 Ca -0.01 -0.06 -0.40 0.00 -1.11 0.00 0.00 56.01 54.43 1pky n LEU 411 Cb 0.25 -0.21 -0.05 0.00 0.53 0.00 0.00 43.42 43.94 1pky n LEU 411 CO 0.27 0.14 0.47 -0.44 -1.11 0.00 0.00 177.39 176.71 1pky s SER 412 N -2.79 7.16 0.07 1.96 0.01 -0.53 -4.48 113.70 115.09 1pky s SER 412 Ca 0.17 1.39 -0.35 0.00 1.31 0.00 0.00 55.95 58.47 1pky s SER 412 Cb 0.18 -2.46 -0.14 0.00 0.21 0.00 0.00 66.02 63.81 1pky s SER 412 CO 0.61 -0.06 1.61 1.17 0.41 0.00 0.00 173.24 176.99 1pky n LYS 413 N 3.24 1.93 -1.09 12.44 4.81 -1.26 -2.34 118.16 135.88 1pky n LYS 413 Ca -0.01 0.70 -0.03 0.00 -0.87 0.00 0.00 58.31 58.09 1pky n LYS 413 Cb 0.51 -2.46 -0.01 0.00 0.02 0.00 0.00 35.03 33.09 1pky n LYS 413 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pky n GLY 414 N 3.52 0.53 3.64 3.14 0.00 0.41 -4.93 105.19 111.50 1pky n GLY 414 Ca 0.19 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1pky n GLY 414 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pky s VAL 415 N -1.76 4.76 -0.41 1.61 1.01 -0.99 -2.62 120.40 122.00 1pky s VAL 415 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1pky s VAL 415 Cb 0.00 -3.14 0.10 0.00 0.00 0.00 0.00 36.38 33.34 1pky s VAL 415 CO 0.00 0.47 0.22 -0.69 0.00 0.00 0.00 175.10 175.10 1pky s VAL 416 N 0.29 3.69 0.62 2.92 1.01 0.59 -4.81 120.40 124.71 1pky s VAL 416 Ca 0.03 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1pky s VAL 416 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1pky s VAL 416 CO 0.00 -0.59 1.04 -2.16 0.00 0.00 0.00 175.10 173.40 1pky s PRO 417 N 1.28 3.36 -0.22 2.72 0.04 -1.26 -0.13 135.00 140.78 1pky s PRO 417 Ca 0.05 0.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.04 1pky s PRO 417 Cb -0.23 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.38 1pky s PRO 417 CO -0.01 -0.76 0.35 -1.14 0.04 0.00 0.00 177.00 175.47 1pky s GLN 418 N -4.59 0.30 -0.14 4.56 2.00 0.23 -4.79 119.66 117.23 1pky s GLN 418 Ca 0.59 0.59 -0.29 0.00 -2.00 0.00 0.00 55.36 54.25 1pky s GLN 418 Cb -0.13 -0.41 -0.01 0.00 0.80 0.00 0.00 33.01 33.26 1pky s GLN 418 CO 0.45 -0.55 1.12 -1.17 -0.50 0.00 0.00 175.29 174.64 1pky s LEU 419 N 2.51 4.20 0.26 3.68 2.96 -1.24 -0.68 118.68 130.37 1pky s LEU 419 Ca 0.09 1.60 0.11 0.00 -0.22 0.00 0.00 54.13 55.70 1pky s LEU 419 Cb -0.15 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1pky s LEU 419 CO -0.14 -0.61 -0.10 0.68 -1.32 0.00 0.00 176.35 174.86 1pky s VAL 420 N 2.71 2.99 0.06 1.68 -7.23 0.29 -4.91 120.40 116.00 1pky s VAL 420 Ca 0.51 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 1pky s VAL 420 Cb -0.20 -2.57 -0.13 0.00 0.56 0.00 0.00 36.38 34.05 1pky s VAL 420 CO 0.15 -0.35 1.35 0.11 -0.31 0.00 0.00 175.10 176.05 1pky h LYS 421 N 2.19 0.52 -1.54 4.82 6.56 -1.94 -3.35 116.57 123.82 1pky h LYS 421 Ca -0.43 -0.30 0.08 0.00 -1.06 0.00 0.00 60.65 58.94 1pky h LYS 421 Cb 1.25 0.02 -0.25 0.00 -0.57 0.00 0.00 32.23 32.68 1pky h LYS 421 CO 0.59 0.89 0.52 -1.83 -2.06 0.00 0.00 179.45 177.57 1pky s GLU 422 N -4.20 0.51 -0.16 3.15 -1.05 -1.26 -4.93 118.70 110.75 1pky s GLU 422 Ca -0.13 0.38 0.01 0.00 -0.15 0.00 0.00 54.97 55.08 1pky s GLU 422 Cb 0.07 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 34.02 1pky s GLU 422 CO 0.80 -0.11 -0.20 0.42 0.95 0.00 0.00 175.26 177.12 1pky s ILE 423 N -0.33 2.00 -0.09 1.83 1.01 -1.26 -5.00 121.20 119.35 1pky s ILE 423 Ca 0.02 -0.91 0.17 0.00 0.00 0.00 0.00 60.65 59.92 1pky s ILE 423 Cb -0.03 -1.80 -0.25 0.00 0.01 0.00 0.00 42.46 40.39 1pky s ILE 423 CO -0.04 0.53 0.24 0.35 0.00 0.00 0.00 174.94 176.03 1pky n THR 424 N 4.47 0.56 -3.90 2.92 -2.24 -1.26 -5.01 114.28 109.81 1pky n THR 424 Ca -0.20 -0.57 -0.08 0.00 -2.27 0.00 0.00 64.05 60.93 1pky n THR 424 Cb 0.50 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1pky n THR 424 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pky s SER 425 N -4.60 -0.20 0.20 3.42 1.04 -1.26 -4.99 113.70 107.31 1pky s SER 425 Ca -0.08 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 55.54 1pky s SER 425 Cb 0.09 0.68 0.12 0.00 0.10 0.00 0.00 66.02 67.01 1pky s SER 425 CO 0.74 -1.28 1.77 0.74 0.98 0.00 0.00 173.24 176.20 1pky h THR 426 N 2.09 1.24 -0.37 2.02 2.02 -1.95 0.40 112.91 118.35 1pky h THR 426 Ca -0.21 -0.71 -0.14 0.00 0.77 0.00 0.00 66.41 66.12 1pky h THR 426 Cb 1.25 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1pky h THR 426 CO 0.27 0.29 -0.31 0.44 0.37 0.00 0.00 175.52 176.58 1pky h ASP 427 N 1.00 0.92 -0.44 4.18 3.32 -1.99 -1.16 116.42 122.26 1pky h ASP 427 Ca 0.24 -0.45 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1pky h ASP 427 Cb 0.16 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1pky h ASP 427 CO -0.03 1.18 0.17 -0.78 -1.72 0.00 0.00 179.24 178.07 1pky h ASP 428 N 0.67 0.21 -0.29 6.45 3.58 -1.88 -0.49 116.42 124.67 1pky h ASP 428 Ca 0.07 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.60 1pky h ASP 428 Cb 0.89 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.92 1pky h ASP 428 CO 0.08 0.16 0.03 0.15 -2.88 0.00 0.00 179.24 176.78 1pky h PHE 429 N 0.36 0.05 -0.53 0.28 3.57 0.22 0.66 116.94 121.53 1pky h PHE 429 Ca 0.20 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1pky h PHE 429 Cb 0.17 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1pky h PHE 429 CO -0.14 -0.01 0.29 1.88 -2.23 0.00 0.00 178.31 178.10 1pky h TYR 430 N 0.13 0.53 -0.57 0.41 0.05 -1.14 0.84 116.97 117.22 1pky h TYR 430 Ca 0.14 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.83 1pky h TYR 430 Cb 0.16 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1pky h TYR 430 CO -0.19 0.27 -0.06 -0.09 -1.05 0.00 0.00 178.16 177.04 1pky h ARG 431 N 0.56 1.04 -0.24 4.88 2.43 -0.09 -2.37 114.38 120.59 1pky h ARG 431 Ca 0.23 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 1pky h ARG 431 Cb 0.10 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1pky h ARG 431 CO -0.14 1.06 -0.25 1.25 -1.51 0.00 0.00 179.97 180.37 1pky h LEU 432 N 0.93 0.64 -0.85 3.80 5.85 0.84 -3.04 115.31 123.48 1pky h LEU 432 Ca 0.15 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1pky h LEU 432 Cb 0.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1pky h LEU 432 CO 0.04 0.99 -0.17 1.23 -0.34 0.00 0.00 178.44 180.19 1pky h GLY 433 N 0.30 0.00 1.44 3.75 0.00 -0.88 -1.39 103.07 106.29 1pky h GLY 433 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1pky h GLY 433 CO 0.06 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.62 1pky h LYS 434 N 0.00 0.60 0.03 4.80 1.57 -1.44 -1.52 116.57 120.61 1pky h LYS 434 Ca -0.00 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1pky h LYS 434 Cb 0.82 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1pky h LYS 434 CO 0.02 0.95 -0.01 0.93 -0.57 0.00 0.00 179.45 180.77 1pky h GLU 435 N 0.48 -0.04 -0.09 3.15 5.08 -1.30 -2.83 114.58 119.02 1pky h GLU 435 Ca 0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1pky h GLU 435 Cb 1.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1pky h GLU 435 CO 0.09 0.33 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.06 1pky h LEU 436 N -0.42 0.17 0.17 1.33 3.38 -1.33 -0.83 115.31 117.78 1pky h LEU 436 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pky h LEU 436 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1pky h LEU 436 CO 0.01 0.47 -0.08 0.00 0.09 0.00 0.00 178.44 178.93 1pky h ALA 437 N 1.54 -0.22 -0.71 1.53 0.00 -1.32 0.88 119.26 120.96 1pky h ALA 437 Ca 0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1pky h ALA 437 Cb 0.62 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1pky h ALA 437 CO 0.04 -0.52 0.21 -0.07 0.00 0.00 0.00 179.25 178.92 1pky h LEU 438 N -0.43 1.03 -1.35 0.00 3.38 -1.51 -1.98 115.31 114.45 1pky h LEU 438 Ca -0.02 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1pky h LEU 438 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1pky h LEU 438 CO 0.04 0.96 -0.32 -0.61 0.09 0.00 0.00 178.44 178.60 1pky h GLN 439 N 1.06 0.00 0.00 1.13 4.15 -1.00 -2.51 115.11 117.94 1pky h GLN 439 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1pky h GLN 439 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1pky h GLN 439 CO -0.01 0.32 0.00 0.66 -1.93 0.00 0.00 178.83 177.88 1pky h SER 440 N 0.00 0.00 0.00 -0.69 4.64 0.16 -3.46 113.55 114.20 1pky h SER 440 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pky h SER 440 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1pky h SER 440 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1pky n GLY 441 N -0.01 1.66 0.14 -0.77 0.00 -0.94 -4.81 105.19 100.46 1pky n GLY 441 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1pky n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pky h LEU 442 N 0.00 0.00 -8.08 0.99 3.38 -1.82 -3.44 115.31 106.33 1pky h LEU 442 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1pky h LEU 442 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1pky h LEU 442 CO 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.35 1pky s ALA 443 N -3.23 -0.24 0.38 1.53 0.00 -1.22 -4.83 121.76 114.16 1pky s ALA 443 Ca 0.07 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1pky s ALA 443 Cb 0.10 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 1pky s ALA 443 CO 0.54 -0.76 0.12 -1.01 0.00 0.00 0.00 175.76 174.65 1pky s HIS 444 N -3.98 1.80 0.36 0.00 3.76 -1.26 -4.33 115.29 111.64 1pky s HIS 444 Ca 0.18 -1.23 -0.28 0.00 -0.15 0.00 0.00 55.06 53.58 1pky s HIS 444 Cb 0.01 -1.16 -0.11 0.00 1.11 0.00 0.00 32.58 32.43 1pky s HIS 444 CO 0.03 -0.26 1.47 1.63 -0.85 0.00 0.00 174.74 176.76 1pky n LYS 445 N -0.84 2.59 -0.35 1.40 5.02 -1.26 -1.58 118.16 123.14 1pky n LYS 445 Ca -0.05 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1pky n LYS 445 Cb 0.65 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1pky n LYS 445 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pky n GLY 446 N 0.67 2.02 3.77 0.72 0.00 -0.21 -4.93 105.19 107.22 1pky n GLY 446 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1pky n GLY 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pky s ASP 447 N -3.49 6.16 0.05 1.61 1.01 -0.61 -4.68 116.67 116.71 1pky s ASP 447 Ca 0.00 2.60 -0.19 0.00 0.71 0.00 0.00 52.55 55.66 1pky s ASP 447 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1pky s ASP 447 CO 0.00 -0.95 0.57 -0.69 0.21 0.00 0.00 175.17 174.31 1pky s VAL 448 N -1.32 4.79 -0.04 -1.27 1.01 -1.26 -0.63 120.40 121.67 1pky s VAL 448 Ca 0.60 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.79 1pky s VAL 448 Cb -0.36 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1pky s VAL 448 CO 0.46 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 175.37 1pky s VAL 449 N -0.92 0.38 -0.22 2.92 1.01 -0.03 -3.24 120.40 120.31 1pky s VAL 449 Ca 0.29 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1pky s VAL 449 Cb -0.19 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1pky s VAL 449 CO 0.18 0.19 0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1pky s VAL 450 N 0.90 5.36 -0.14 2.92 1.01 -0.86 -1.14 120.40 128.45 1pky s VAL 450 Ca -0.11 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1pky s VAL 450 Cb -0.14 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1pky s VAL 450 CO -0.00 0.37 -0.06 -0.04 0.00 0.00 0.00 175.10 175.36 1pky s MET 451 N 0.83 3.54 -0.02 2.72 -1.94 -0.35 -0.13 119.30 123.96 1pky s MET 451 Ca 0.09 -0.56 0.05 0.00 -1.71 0.00 0.00 55.69 53.55 1pky s MET 451 Cb -0.13 -2.82 -0.01 0.00 2.01 0.00 0.00 34.83 33.88 1pky s MET 451 CO 0.03 0.27 -0.15 0.08 -0.01 0.00 0.00 175.02 175.23 1pky s VAL 452 N 0.28 1.23 0.12 -6.03 1.01 0.21 -0.65 120.40 116.57 1pky s VAL 452 Ca -0.05 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1pky s VAL 452 Cb -0.14 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.29 1pky s VAL 452 CO 0.04 0.35 1.10 -0.94 0.00 0.00 0.00 175.10 175.64 1pky s SER 453 N -0.25 -0.04 -0.13 3.32 1.04 -0.97 -1.46 113.70 115.22 1pky s SER 453 Ca 0.04 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 1pky s SER 453 Cb -0.07 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1pky s SER 453 CO -0.00 -0.77 -0.01 -0.83 0.98 0.00 0.00 173.24 172.60 1pky s GLY 454 N -3.33 1.79 -0.03 7.32 0.00 -1.26 -2.00 107.32 109.80 1pky s GLY 454 Ca 0.20 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1pky s GLY 454 CO 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 173.10 172.76 1pky s ALA 455 N -0.12 1.05 -0.12 3.20 0.00 -1.26 -4.71 121.76 119.79 1pky s ALA 455 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1pky s ALA 455 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1pky s ALA 455 CO 0.02 0.17 0.00 1.28 0.00 0.00 0.00 175.76 177.23 1pky n LEU 456 N 3.33 -0.11 -4.50 0.00 4.77 -1.26 -4.91 117.00 114.31 1pky n LEU 456 Ca -0.19 0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 1pky n LEU 456 Cb 0.54 -0.94 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 1pky n LEU 456 CO 0.25 -0.04 -0.45 0.68 -1.33 0.00 0.00 177.39 176.51 1pky s VAL 457 N -1.69 2.47 0.39 4.08 -7.23 -1.26 -5.14 120.40 112.02 1pky s VAL 457 Ca 0.00 -2.33 -0.19 0.00 -1.81 0.00 0.00 61.98 57.65 1pky s VAL 457 Cb 0.00 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 1pky s VAL 457 CO 0.00 -0.34 0.88 -2.16 -0.31 0.00 0.00 175.10 173.17 1pky s PRO 458 N -3.55 4.17 0.00 4.82 0.04 -1.26 -4.93 135.00 134.30 1pky s PRO 458 Ca 0.31 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1pky s PRO 458 Cb -0.03 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1pky s PRO 458 CO 0.16 0.04 0.00 0.45 0.04 0.00 0.00 177.00 177.69 1pky n SER 459 N -0.49 0.00 0.05 6.66 2.88 -1.26 -1.16 113.62 120.30 1pky n SER 459 Ca 0.06 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.81 1pky n SER 459 Cb 0.54 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.72 1pky n SER 459 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pky h GLY 460 N 0.00 0.00 -4.87 0.46 0.00 -2.05 -3.45 103.07 93.16 1pky h GLY 460 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1pky h GLY 460 CO 0.00 0.00 -0.78 -1.59 0.00 0.00 0.00 176.54 174.17 1pky s THR 461 N -4.64 2.99 -0.22 4.70 2.01 -0.31 -4.99 115.64 115.18 1pky s THR 461 Ca -0.04 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 1pky s THR 461 Cb 0.16 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1pky s THR 461 CO 0.57 0.58 0.03 -0.89 -0.69 0.00 0.00 174.62 174.21 1pky s THR 462 N -0.74 4.11 0.00 -0.82 2.01 -1.26 -4.24 115.64 114.70 1pky s THR 462 Ca 0.12 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1pky s THR 462 Cb -0.11 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1pky s THR 462 CO 0.01 0.39 0.01 -0.46 -0.69 0.00 0.00 174.62 173.88 1pky n ASN 463 N 4.51 0.02 -3.85 3.53 2.04 -0.93 -2.67 115.26 117.91 1pky n ASN 463 Ca -0.17 -0.51 -0.12 0.00 -0.44 0.00 0.00 54.58 53.34 1pky n ASN 463 Cb 0.52 0.02 -0.13 0.00 -2.53 0.00 0.00 39.78 37.65 1pky n ASN 463 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1pky s THR 464 N -0.02 0.00 0.06 5.53 -1.32 -0.85 -4.93 115.64 114.12 1pky s THR 464 Ca 0.00 -0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 1pky s THR 464 Cb 0.00 -0.13 -0.03 0.00 -1.51 0.00 0.00 72.50 70.83 1pky s THR 464 CO 0.00 -0.02 -0.19 0.00 -2.21 0.00 0.00 174.62 172.20 1pky s ALA 465 N -0.01 1.63 -0.23 11.08 0.00 -1.26 -2.28 121.76 130.68 1pky s ALA 465 Ca -0.01 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 1pky s ALA 465 Cb -0.01 -0.28 0.12 0.00 0.00 0.00 0.00 23.12 22.95 1pky s ALA 465 CO 0.00 0.34 0.46 0.45 0.00 0.00 0.00 175.76 177.02 1pky s SER 466 N -1.39 -0.40 0.01 0.00 0.15 0.17 -4.96 113.70 107.28 1pky s SER 466 Ca 0.06 0.91 -0.21 0.00 0.70 0.00 0.00 55.95 57.41 1pky s SER 466 Cb -0.09 1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 65.70 1pky s SER 466 CO 0.02 -0.25 0.61 -0.69 1.20 0.00 0.00 173.24 174.13 1pky s VAL 467 N 2.67 4.87 0.03 4.45 1.01 -1.26 -1.21 120.40 130.96 1pky s VAL 467 Ca 0.03 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1pky s VAL 467 Cb -0.13 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1pky s VAL 467 CO -0.15 0.43 -0.07 -1.00 0.00 0.00 0.00 175.10 174.31 1pky s HIS 468 N -0.27 0.58 -0.20 5.22 3.76 -0.29 -4.99 115.29 119.09 1pky s HIS 468 Ca 0.31 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.76 1pky s HIS 468 Cb -0.19 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 1pky s HIS 468 CO 0.18 -0.07 0.07 0.08 -0.85 0.00 0.00 174.74 174.15 1pky s VAL 469 N -1.03 4.72 -2.00 -0.90 1.01 -1.26 -0.85 120.40 120.09 1pky s VAL 469 Ca -0.07 -0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.01 1pky s VAL 469 Cb -0.08 -3.15 0.43 0.00 0.00 0.00 0.00 36.38 33.58 1pky s VAL 469 CO 0.00 0.42 1.32 0.18 0.00 0.00 0.00 175.10 177.02