#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 1.90 -0.08 0.03 -2.85 -1.26 -4.96 119.74 112.52 1pky s LYS 2 Ca 0.00 1.55 0.03 0.00 -1.00 0.00 0.00 55.97 56.55 1pky s LYS 2 Cb 0.00 -1.83 -0.07 0.00 -2.06 0.00 0.00 37.83 33.88 1pky s LYS 2 CO 0.00 -1.98 -0.04 1.63 0.10 0.00 0.00 175.35 175.07 1pky n LYS 3 N -3.28 1.24 -2.66 1.78 5.02 -1.26 -4.89 118.16 114.11 1pky n LYS 3 Ca 0.12 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 1pky n LYS 3 Cb 0.51 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.17 4.01 0.12 -0.18 -4.23 -1.26 0.57 115.64 112.50 1pky s THR 4 Ca -0.08 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1pky s THR 4 Cb 0.03 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 1pky s THR 4 CO 0.22 -0.17 0.28 -0.54 -0.54 0.00 0.00 174.62 173.87 1pky s LYS 5 N -2.93 3.47 -0.21 3.99 -0.14 -0.69 -4.95 119.74 118.27 1pky s LYS 5 Ca 0.62 -0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 54.76 1pky s LYS 5 Cb -0.15 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 1pky s LYS 5 CO 0.20 0.54 -0.09 0.42 -0.76 0.00 0.00 175.35 175.65 1pky s ILE 6 N -1.65 2.86 -0.09 2.17 1.01 -1.26 -0.94 121.20 123.29 1pky s ILE 6 Ca 0.36 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1pky s ILE 6 Cb -0.12 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1pky s ILE 6 CO 0.28 0.41 0.76 -0.69 0.00 0.00 0.00 174.94 175.70 1pky s VAL 7 N 1.39 4.98 -0.08 2.92 1.01 -0.95 -1.08 120.40 128.59 1pky s VAL 7 Ca 0.04 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.62 1pky s VAL 7 Cb -0.14 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1pky s VAL 7 CO -0.07 0.17 -0.22 0.00 0.00 0.00 0.00 175.10 174.99 1pky s THR 9 N 0.18 4.46 -0.23 0.00 2.01 -0.72 -0.23 115.64 121.11 1pky s THR 9 Ca -0.12 1.73 -0.18 0.00 0.31 0.00 0.00 61.69 63.44 1pky s THR 9 Cb -0.16 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 1pky s THR 9 CO 0.06 -0.28 0.51 -0.63 -0.69 0.00 0.00 174.62 173.59 1pky s ILE 10 N 3.55 5.09 0.00 1.82 -1.09 -0.95 -1.46 121.20 128.16 1pky s ILE 10 Ca 0.49 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 1pky s ILE 10 Cb -0.16 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1pky s ILE 10 CO 0.13 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 1pky n GLY 11 N 4.14 7.09 0.22 6.18 0.00 -1.26 -4.78 105.19 116.78 1pky n GLY 11 Ca -0.05 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 43.87 1pky n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pky h PRO 12 N 0.00 0.70 0.00 1.61 0.13 -1.94 -0.05 132.00 132.46 1pky h PRO 12 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1pky h PRO 12 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 1pky h PRO 12 CO 0.00 0.47 0.00 1.17 -0.23 0.00 0.00 178.00 179.41 1pky n LYS 13 N -4.71 0.35 0.00 0.86 4.81 -1.26 -3.09 118.16 115.11 1pky n LYS 13 Ca 0.03 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1pky n LYS 13 Cb 0.02 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1pky n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1pky n THR 14 N -1.14 0.00 1.12 3.15 -2.24 -0.27 -4.90 114.28 110.01 1pky n THR 14 Ca 0.09 -0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1pky n THR 14 Cb 0.08 1.66 0.63 0.00 -2.10 0.00 0.00 70.33 70.60 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 0.22 -2.91 -0.78 0.28 -0.19 -3.89 120.64 113.33 1pky n GLU 15 Ca 0.00 0.04 -0.37 0.00 -0.16 0.00 0.00 57.16 56.67 1pky n GLU 15 Cb 0.16 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.47 1pky n GLU 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1pky s SER 16 N -2.76 7.22 0.42 -1.84 1.04 -1.26 -4.78 113.70 111.74 1pky s SER 16 Ca 0.20 1.67 0.20 0.00 0.48 0.00 0.00 55.95 58.49 1pky s SER 16 Cb 0.18 -2.51 1.14 0.00 0.10 0.00 0.00 66.02 64.92 1pky s SER 16 CO 0.44 -0.03 1.81 -0.33 0.98 0.00 0.00 173.24 176.11 1pky h GLU 17 N 3.25 0.35 -0.09 4.02 5.08 -1.90 0.64 114.58 125.93 1pky h GLU 17 Ca -0.47 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1pky h GLU 17 Cb 1.19 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1pky h GLU 17 CO 0.65 0.23 0.02 1.49 -1.00 0.00 0.00 179.01 180.40 1pky h GLU 18 N 0.36 0.14 0.36 2.33 4.81 -1.96 -1.93 114.58 118.70 1pky h GLU 18 Ca 0.53 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1pky h GLU 18 Cb 1.42 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1pky h GLU 18 CO -0.22 0.34 -0.17 0.52 -0.73 0.00 0.00 179.01 178.75 1pky h MET 19 N -0.08 -0.47 -0.95 1.92 2.86 -0.21 -2.73 114.93 115.28 1pky h MET 19 Ca 0.03 0.03 0.19 0.00 -2.06 0.00 0.00 59.70 57.89 1pky h MET 19 Cb 0.26 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 1pky h MET 19 CO 0.00 -0.16 0.61 -0.07 1.06 0.00 0.00 176.91 178.35 1pky h LEU 20 N -0.82 0.61 -0.41 1.22 3.38 -0.65 0.12 115.31 118.76 1pky h LEU 20 Ca -0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1pky h LEU 20 Cb 0.53 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1pky h LEU 20 CO 0.08 0.24 0.09 0.00 0.09 0.00 0.00 178.44 178.94 1pky h ALA 21 N 1.62 0.54 -0.55 1.53 0.00 -1.15 0.31 119.26 121.56 1pky h ALA 21 Ca 0.51 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1pky h ALA 21 Cb 0.99 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1pky h ALA 21 CO -0.26 0.24 -0.02 0.87 0.00 0.00 0.00 179.25 180.07 1pky h LYS 22 N 0.53 0.97 -0.33 0.00 1.57 -0.86 -1.62 116.57 116.83 1pky h LYS 22 Ca 0.13 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1pky h LYS 22 Cb 0.34 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 1pky h LYS 22 CO 0.00 0.97 -0.20 0.52 -0.57 0.00 0.00 179.45 180.17 1pky h MET 23 N 0.89 -0.15 -0.74 3.15 2.86 -0.40 0.18 114.93 120.72 1pky h MET 23 Ca 0.16 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1pky h MET 23 Cb 0.55 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1pky h MET 23 CO 0.03 -0.10 0.45 -0.07 1.06 0.00 0.00 176.91 178.28 1pky h LEU 24 N -0.16 0.89 -0.79 1.22 3.38 -0.74 0.17 115.31 119.29 1pky h LEU 24 Ca 0.17 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1pky h LEU 24 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1pky h LEU 24 CO -0.43 0.68 -0.15 0.44 0.09 0.00 0.00 178.44 179.08 1pky h ASP 25 N 1.02 0.76 1.38 -0.43 3.32 -0.14 -3.12 116.42 119.21 1pky h ASP 25 Ca 0.27 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1pky h ASP 25 Cb -0.04 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1pky h ASP 25 CO -0.05 0.91 0.00 0.00 -1.72 0.00 0.00 179.24 178.38 1pky h ALA 26 N 1.15 1.00 0.00 3.45 0.00 -0.17 -3.45 119.26 121.24 1pky h ALA 26 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pky h ALA 26 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pky h ALA 26 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1pky n GLY 27 N 0.79 0.10 3.74 0.00 0.00 -1.00 -4.38 105.19 104.43 1pky n GLY 27 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.17 -0.01 1.61 -2.45 0.00 -4.24 119.30 118.39 1pky s MET 28 Ca 0.00 2.48 0.01 0.00 -1.25 0.00 0.00 55.69 56.92 1pky s MET 28 Cb 0.00 -3.07 -0.01 0.00 1.25 0.00 0.00 34.83 33.00 1pky s MET 28 CO 0.00 -0.59 0.00 0.09 1.05 0.00 0.00 175.02 175.57 1pky n ASN 29 N 2.73 4.67 -3.93 1.11 4.13 -0.24 -4.52 115.26 119.22 1pky n ASN 29 Ca 0.10 -0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.16 1pky n ASN 29 Cb 0.38 0.43 -0.16 0.00 -1.54 0.00 0.00 39.78 38.89 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 -2.02 0.62 -0.29 2.41 1.01 -0.38 -1.27 120.40 120.49 1pky s VAL 30 Ca -0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 1pky s VAL 30 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1pky s VAL 30 CO 0.03 0.23 0.63 -0.32 0.00 0.00 0.00 175.10 175.67 1pky s MET 31 N 0.68 3.98 -0.20 2.72 1.75 -0.19 -0.40 119.30 127.65 1pky s MET 31 Ca -0.10 0.40 -0.19 0.00 -1.25 0.00 0.00 55.69 54.55 1pky s MET 31 Cb -0.13 -3.70 -0.03 0.00 2.84 0.00 0.00 34.83 33.81 1pky s MET 31 CO 0.01 -0.51 0.54 0.50 -0.65 0.00 0.00 175.02 174.91 1pky s ARG 32 N 2.57 4.20 -0.34 4.11 3.52 0.68 -0.33 118.95 133.36 1pky s ARG 32 Ca 0.26 0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 56.21 1pky s ARG 32 Cb -0.15 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1pky s ARG 32 CO 0.10 -0.17 0.19 -0.51 -0.81 0.00 0.00 175.30 174.11 1pky s LEU 33 N 1.69 4.40 -0.51 -0.88 1.43 -0.10 -2.24 118.68 122.47 1pky s LEU 33 Ca 0.25 -0.66 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1pky s LEU 33 Cb -0.16 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.07 1pky s LEU 33 CO 0.10 -0.27 0.76 0.21 0.23 0.00 0.00 176.35 177.38 1pky s ASN 34 N 1.62 6.30 -0.14 2.29 2.47 -1.26 -0.50 114.94 125.73 1pky s ASN 34 Ca 0.04 -0.52 0.03 0.00 0.42 0.00 0.00 52.86 52.83 1pky s ASN 34 Cb -0.18 -2.36 0.27 0.00 -1.45 0.00 0.00 41.25 37.53 1pky s ASN 34 CO 0.07 -1.00 1.20 0.49 -3.72 0.00 0.00 177.10 174.14 1pky n PHE 35 N 6.73 1.00 1.13 0.43 3.01 0.02 -2.54 117.46 127.24 1pky n PHE 35 Ca -0.02 -0.73 0.06 0.00 1.01 0.00 0.00 57.45 57.77 1pky n PHE 35 Cb 0.47 -0.42 0.21 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.02 1.54 -3.61 4.37 3.41 -1.26 -4.04 113.62 114.04 1pky n SER 36 Ca 0.18 -1.91 -0.15 0.00 -0.26 0.00 0.00 58.87 56.73 1pky n SER 36 Cb 0.81 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1pky n SER 36 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1pky s HIS 37 N -1.66 -0.43 0.00 7.33 3.76 -1.05 -5.08 115.29 118.15 1pky s HIS 37 Ca 0.23 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 1pky s HIS 37 Cb 0.12 0.29 0.00 0.00 1.11 0.00 0.00 32.58 34.10 1pky s HIS 37 CO 0.17 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 173.91 1pky n GLY 38 N 0.85 -1.53 3.77 -2.22 0.00 -1.26 -4.88 105.19 99.92 1pky n GLY 38 Ca -0.19 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.87 3.64 0.47 1.61 -4.77 -1.26 -4.84 116.67 110.65 1pky s ASP 39 Ca 0.00 1.13 0.21 0.00 -3.30 0.00 0.00 52.55 50.58 1pky s ASP 39 Cb 0.00 -1.76 1.18 0.00 -1.09 0.00 0.00 42.92 41.24 1pky s ASP 39 CO 0.00 -2.49 2.00 1.88 0.70 0.00 0.00 175.17 177.26 1pky h TYR 40 N -1.45 0.00 -0.35 2.11 0.05 -1.99 -1.25 116.97 114.10 1pky h TYR 40 Ca -0.50 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.18 1pky h TYR 40 Cb 1.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 1pky h TYR 40 CO 0.35 0.18 -0.17 0.00 -1.05 0.00 0.00 178.16 177.47 1pky h ALA 41 N 1.82 0.49 0.60 3.88 0.00 -1.97 -0.83 119.26 123.24 1pky h ALA 41 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1pky h ALA 41 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pky h ALA 41 CO 0.02 0.41 -0.30 1.49 0.00 0.00 0.00 179.25 180.88 1pky h GLU 42 N 0.51 -0.79 -0.98 0.00 4.81 -1.60 -0.83 114.58 115.70 1pky h GLU 42 Ca 0.08 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.55 1pky h GLU 42 Cb 0.71 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.17 1pky h GLU 42 CO 0.05 -0.53 0.61 0.45 -0.73 0.00 0.00 179.01 178.87 1pky h HIS 43 N -0.82 0.95 -0.72 0.92 3.86 -1.60 0.25 115.15 117.99 1pky h HIS 43 Ca -0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1pky h HIS 43 Cb 0.63 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1pky h HIS 43 CO 0.07 0.24 0.39 0.78 0.86 0.00 0.00 177.93 180.27 1pky h GLY 44 N 0.70 1.06 0.88 2.45 0.00 -0.87 0.44 103.07 107.72 1pky h GLY 44 Ca 0.55 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1pky h GLY 44 CO -0.32 0.45 -0.46 -1.61 0.00 0.00 0.00 176.54 174.60 1pky h GLN 45 N 1.00 0.53 -0.63 4.80 5.75 0.21 -2.34 115.11 124.44 1pky h GLN 45 Ca 0.25 -0.40 0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1pky h GLN 45 Cb 0.03 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 1pky h GLN 45 CO -0.04 1.03 0.31 0.00 -2.65 0.00 0.00 178.83 177.48 1pky h ARG 46 N 0.14 0.55 -0.09 1.69 3.08 -0.65 0.33 114.38 119.43 1pky h ARG 46 Ca -0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1pky h ARG 46 Cb 1.09 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.97 1pky h ARG 46 CO 0.10 0.37 -0.18 0.82 -1.07 0.00 0.00 179.97 180.01 1pky h ILE 47 N 0.57 0.55 0.53 2.04 2.04 -0.91 -1.63 117.51 120.71 1pky h ILE 47 Ca 0.29 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 1pky h ILE 47 Cb 0.25 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1pky h ILE 47 CO -0.22 0.00 -0.26 -0.61 0.00 0.00 0.00 178.15 177.07 1pky h GLN 48 N -0.24 -0.69 -0.77 2.37 5.75 -0.65 -1.71 115.11 119.18 1pky h GLN 48 Ca 0.09 0.05 0.15 0.00 -0.15 0.00 0.00 58.65 58.78 1pky h GLN 48 Cb 0.36 0.16 -0.14 0.00 1.07 0.00 0.00 27.48 28.93 1pky h GLN 48 CO -0.23 -0.41 -0.21 0.09 -2.65 0.00 0.00 178.83 175.42 1pky n ASN 49 N -5.35 -0.31 -0.17 -0.69 3.02 0.10 -0.51 115.26 111.35 1pky n ASN 49 Ca -0.12 1.32 -0.10 0.00 -0.03 0.00 0.00 54.58 55.65 1pky n ASN 49 Cb 0.32 -0.39 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1pky n ASN 49 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1pky h LEU 50 N 0.00 1.02 -0.93 3.41 5.85 -0.60 -2.02 115.31 122.03 1pky h LEU 50 Ca 0.35 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1pky h LEU 50 Cb 0.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1pky h LEU 50 CO -0.79 1.15 -0.39 0.03 -0.34 0.00 0.00 178.44 178.10 1pky h ARG 51 N 0.88 0.00 0.62 1.25 3.08 -0.11 -1.35 114.38 118.75 1pky h ARG 51 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1pky h ARG 51 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.79 1pky h ARG 51 CO 0.06 0.39 -0.30 -0.91 -1.07 0.00 0.00 179.97 178.14 1pky h ASN 52 N 0.00 -0.71 -0.83 7.04 2.35 -0.52 -0.50 115.58 122.41 1pky h ASN 52 Ca -0.00 -0.02 0.20 0.00 -0.55 0.00 0.00 56.30 55.92 1pky h ASN 52 Cb 0.90 0.18 -0.12 0.00 0.05 0.00 0.00 38.32 39.33 1pky h ASN 52 CO 0.05 -0.36 0.25 0.58 -1.65 0.00 0.00 177.43 176.29 1pky h VAL 53 N -1.07 0.43 0.03 2.81 2.07 -1.20 0.41 116.25 119.74 1pky h VAL 53 Ca -0.09 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1pky h VAL 53 Cb 0.69 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1pky h VAL 53 CO 0.14 0.05 -0.01 0.24 0.02 0.00 0.00 177.57 178.01 1pky h MET 54 N 0.28 -0.04 0.29 1.57 2.86 -1.09 -1.63 114.93 117.18 1pky h MET 54 Ca 0.50 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1pky h MET 54 Cb 0.93 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1pky h MET 54 CO -0.57 0.11 -0.23 1.03 1.06 0.00 0.00 176.91 178.31 1pky h SER 55 N -0.18 -0.59 0.07 1.22 0.87 0.63 0.87 113.55 116.44 1pky h SER 55 Ca -0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1pky h SER 55 Cb 0.16 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1pky h SER 55 CO 0.01 -0.35 0.00 0.29 -0.53 0.00 0.00 176.83 176.25 1pky n LYS 56 N -5.36 0.20 0.00 2.24 5.02 0.13 -3.08 118.16 117.31 1pky n LYS 56 Ca -0.09 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1pky n LYS 56 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1pky n LYS 56 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pky n THR 57 N -1.13 0.00 -0.90 -0.18 -2.24 -0.37 -5.02 114.28 104.44 1pky n THR 57 Ca 0.05 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1pky n THR 57 Cb 0.04 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.54 1.05 3.75 3.38 0.00 0.29 -5.02 105.19 109.18 1pky n GLY 58 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.06 3.04 0.12 1.61 1.02 -1.21 -5.02 119.74 119.24 1pky s LYS 59 Ca 0.00 1.84 0.05 0.00 0.02 0.00 0.00 55.97 57.88 1pky s LYS 59 Cb 0.00 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 1pky s LYS 59 CO 0.00 -1.16 0.05 0.99 -0.92 0.00 0.00 175.35 174.32 1pky s THR 60 N -1.57 4.23 0.12 2.17 2.01 -1.26 -4.64 115.64 116.69 1pky s THR 60 Ca 0.76 -1.02 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 1pky s THR 60 Cb -0.31 -3.07 0.03 0.00 0.01 0.00 0.00 72.50 69.16 1pky s THR 60 CO 0.34 0.03 0.36 0.00 -0.69 0.00 0.00 174.62 174.66 1pky s ALA 61 N -1.51 -0.80 0.35 7.40 0.00 -1.26 -4.91 121.76 121.04 1pky s ALA 61 Ca 0.28 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.17 1pky s ALA 61 Cb -0.11 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1pky s ALA 61 CO 0.21 -0.61 0.20 0.00 0.00 0.00 0.00 175.76 175.56 1pky s ALA 62 N -3.79 3.64 -0.09 0.00 0.00 -0.40 -4.89 121.76 116.23 1pky s ALA 62 Ca 0.03 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.20 1pky s ALA 62 Cb 0.02 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1pky s ALA 62 CO -0.12 -0.02 -0.16 0.42 0.00 0.00 0.00 175.76 175.88 1pky s ILE 63 N -2.42 1.52 -0.11 0.00 1.01 -1.26 -1.02 121.20 118.92 1pky s ILE 63 Ca 0.40 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1pky s ILE 63 Cb -0.03 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1pky s ILE 63 CO 0.24 0.44 -0.16 -0.22 0.00 0.00 0.00 174.94 175.24 1pky s LEU 64 N 0.72 1.79 -0.33 2.97 0.20 0.56 -1.10 118.68 123.50 1pky s LEU 64 Ca -0.12 -0.46 -0.17 0.00 0.69 0.00 0.00 54.13 54.07 1pky s LEU 64 Cb -0.16 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.44 1pky s LEU 64 CO 0.03 0.03 0.48 -0.22 -0.29 0.00 0.00 176.35 176.38 1pky s LEU 65 N 0.93 4.29 -0.42 -0.68 0.20 0.84 -0.92 118.68 122.92 1pky s LEU 65 Ca -0.07 0.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.64 1pky s LEU 65 Cb -0.15 -2.55 0.03 0.00 -0.43 0.00 0.00 46.19 43.09 1pky s LEU 65 CO -0.01 -0.41 0.32 -0.62 -0.29 0.00 0.00 176.35 175.33 1pky s ASP 66 N 1.72 6.09 0.67 3.68 -1.08 0.35 -0.53 116.67 127.58 1pky s ASP 66 Ca 0.18 -1.01 -0.16 0.00 -0.52 0.00 0.00 52.55 51.04 1pky s ASP 66 Cb -0.16 -2.16 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1pky s ASP 66 CO 0.12 -0.49 1.17 0.42 0.52 0.00 0.00 175.17 176.91 1pky s THR 67 N 1.66 2.71 -0.01 1.71 -4.23 -0.94 -0.80 115.64 115.74 1pky s THR 67 Ca 0.05 0.36 -0.23 0.00 -1.18 0.00 0.00 61.69 60.69 1pky s THR 67 Cb -0.20 -2.95 -0.19 0.00 1.34 0.00 0.00 72.50 70.49 1pky s THR 67 CO 0.09 -0.17 1.20 0.50 -0.54 0.00 0.00 174.62 175.69 1pky h LYS 68 N 0.10 0.21 0.00 3.99 3.64 -1.92 -3.41 116.57 119.18 1pky h LYS 68 Ca -0.48 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1pky h LYS 68 Cb 1.28 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1pky h LYS 68 CO 0.52 0.77 0.00 0.41 -2.27 0.00 0.00 179.45 178.88 1pky n GLY 69 N 0.56 -1.65 3.77 5.01 0.00 -1.26 -4.80 105.19 106.82 1pky n GLY 69 Ca -0.08 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.66 3.58 0.05 1.61 0.04 -1.26 -4.78 135.00 131.59 1pky s PRO 70 Ca 0.00 1.74 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 1pky s PRO 70 Cb 0.00 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1pky s PRO 70 CO 0.00 -0.69 0.12 -1.21 0.04 0.00 0.00 177.00 175.26 1pky s GLU 71 N -2.91 0.68 -0.21 4.56 2.02 -1.26 -4.95 118.70 116.64 1pky s GLU 71 Ca 0.67 -0.86 -0.06 0.00 0.02 0.00 0.00 54.97 54.74 1pky s GLU 71 Cb -0.28 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 1pky s GLU 71 CO 0.33 -0.19 0.02 0.42 0.02 0.00 0.00 175.26 175.86 1pky s ILE 72 N -3.16 4.10 0.21 -1.63 1.01 -1.26 -4.77 121.20 115.70 1pky s ILE 72 Ca -0.00 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1pky s ILE 72 Cb 0.02 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1pky s ILE 72 CO -0.07 0.42 -0.16 -0.13 0.00 0.00 0.00 174.94 175.00 1pky s ARG 73 N 1.03 1.37 0.63 2.79 0.52 -1.26 -1.88 118.95 122.15 1pky s ARG 73 Ca 0.02 -1.59 -0.14 0.00 -0.52 0.00 0.00 55.73 53.51 1pky s ARG 73 Cb -0.14 -1.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 1pky s ARG 73 CO 0.02 0.22 1.05 0.95 0.02 0.00 0.00 175.30 177.56 1pky s THR 74 N -2.75 3.96 0.00 0.02 -4.23 0.65 -1.22 115.64 112.07 1pky s THR 74 Ca 0.22 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.53 1pky s THR 74 Cb -0.02 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1pky s THR 74 CO 0.08 -0.67 0.00 0.23 -0.54 0.00 0.00 174.62 173.72 1pky n MET 75 N -2.47 3.28 -2.96 3.99 0.00 0.13 -3.07 117.12 116.02 1pky n MET 75 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.42 1pky n MET 75 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.69 1pky n MET 75 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1pky s LYS 76 N 4.44 4.34 0.13 0.03 1.02 -1.26 -2.55 119.74 125.90 1pky s LYS 76 Ca 0.00 1.04 0.03 0.00 0.02 0.00 0.00 55.97 57.07 1pky s LYS 76 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1pky s LYS 76 CO 0.00 0.28 0.16 -0.51 -0.92 0.00 0.00 175.35 174.36 1pky s LEU 77 N -2.24 3.97 0.13 3.17 1.43 -1.26 -1.43 118.68 122.44 1pky s LEU 77 Ca 0.49 0.00 -0.34 0.00 -1.03 0.00 0.00 54.13 53.25 1pky s LEU 77 Cb -0.16 -2.59 -0.17 0.00 0.03 0.00 0.00 46.19 43.31 1pky s LEU 77 CO 0.21 0.10 1.10 -0.62 0.23 0.00 0.00 176.35 177.37 1pky n GLU 78 N -0.10 0.83 -0.45 1.70 1.02 0.12 -0.50 120.64 123.25 1pky n GLU 78 Ca -0.08 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1pky n GLU 78 Cb 0.53 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1pky n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pky n GLY 79 N 1.98 0.00 2.68 0.62 0.00 -1.26 -0.70 105.19 108.50 1pky n GLY 79 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1pky n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 80 N 0.42 -0.43 3.65 -0.02 0.00 0.35 -5.02 105.19 104.13 1pky n GLY 80 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1pky n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pky s ASN 81 N -2.47 5.25 0.23 1.61 0.01 0.12 -4.96 114.94 114.74 1pky s ASN 81 Ca 0.16 0.10 -0.32 0.00 -0.71 0.00 0.00 52.86 52.09 1pky s ASN 81 Cb -0.07 -1.63 -0.13 0.00 0.41 0.00 0.00 41.25 39.83 1pky s ASN 81 CO 0.20 0.31 1.44 0.47 -1.51 0.00 0.00 177.10 178.00 1pky n ASP 82 N 2.61 2.83 -4.54 -1.22 9.92 -1.26 -4.70 116.55 120.18 1pky n ASP 82 Ca -0.18 1.13 -0.34 0.00 -0.53 0.00 0.00 54.79 54.87 1pky n ASP 82 Cb 0.53 -1.43 -0.11 0.00 -0.64 0.00 0.00 41.12 39.47 1pky n ASP 82 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1pky s VAL 83 N 0.09 3.95 -0.38 2.53 -7.23 -0.47 -4.91 120.40 113.99 1pky s VAL 83 Ca 0.70 -0.35 -0.23 0.00 -1.81 0.00 0.00 61.98 60.28 1pky s VAL 83 Cb -0.65 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 33.60 1pky s VAL 83 CO 0.48 0.53 0.79 -0.44 -0.31 0.00 0.00 175.10 176.14 1pky s SER 84 N -0.03 6.53 0.19 4.85 0.01 -1.26 0.67 113.70 124.66 1pky s SER 84 Ca 0.01 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.39 1pky s SER 84 Cb -0.13 -2.40 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1pky s SER 84 CO 0.03 -0.76 0.65 -0.76 0.41 0.00 0.00 173.24 172.81 1pky s LEU 85 N 3.14 4.35 -0.03 2.44 1.43 0.45 -4.91 118.68 125.56 1pky s LEU 85 Ca 0.31 1.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1pky s LEU 85 Cb -0.13 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1pky s LEU 85 CO 0.18 0.07 -0.20 -0.54 0.23 0.00 0.00 176.35 176.09 1pky s LYS 86 N -1.92 2.26 0.44 1.70 3.01 -1.26 -0.46 119.74 123.51 1pky s LYS 86 Ca 0.40 -0.84 -0.26 0.00 -1.01 0.00 0.00 55.97 54.27 1pky s LYS 86 Cb -0.16 -2.20 -0.09 0.00 -1.01 0.00 0.00 37.83 34.37 1pky s LYS 86 CO 0.20 0.58 1.44 0.00 0.51 0.00 0.00 175.35 178.09 1pky s ALA 87 N -0.70 3.31 0.00 5.17 0.00 -1.26 -1.45 121.76 126.83 1pky s ALA 87 Ca 0.11 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1pky s ALA 87 Cb -0.10 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1pky s ALA 87 CO 0.00 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.01 1pky n GLY 88 N 0.55 2.96 3.63 0.00 0.00 0.78 -4.97 105.19 108.15 1pky n GLY 88 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1pky n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLN 89 N -1.80 -0.39 -3.19 1.61 10.64 -0.53 -4.68 117.38 119.04 1pky n GLN 89 Ca 0.00 -0.05 -0.37 0.00 -1.83 0.00 0.00 57.00 54.75 1pky n GLN 89 Cb 0.00 -2.29 -0.06 0.00 -0.86 0.00 0.00 30.24 27.03 1pky n GLN 89 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1pky s THR 90 N -2.56 4.65 -0.12 -0.39 2.01 -1.26 -1.98 115.64 115.99 1pky s THR 90 Ca 0.66 1.22 -0.09 0.00 0.31 0.00 0.00 61.69 63.79 1pky s THR 90 Cb -0.23 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.44 1pky s THR 90 CO 0.59 0.35 0.30 0.12 -0.69 0.00 0.00 174.62 175.29 1pky s PHE 91 N -1.35 -0.37 -0.04 4.92 2.19 -0.60 -4.80 117.98 117.93 1pky s PHE 91 Ca 0.37 0.87 0.06 0.00 0.33 0.00 0.00 56.93 58.56 1pky s PHE 91 Cb -0.18 0.12 -0.01 0.00 -1.31 0.00 0.00 43.02 41.64 1pky s PHE 91 CO 0.21 -0.21 -0.20 0.99 1.83 0.00 0.00 175.22 177.84 1pky s THR 92 N 0.67 1.66 -0.07 0.12 2.01 -0.03 0.94 115.64 120.94 1pky s THR 92 Ca -0.04 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 1pky s THR 92 Cb -0.05 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 1pky s THR 92 CO -0.04 0.47 0.25 -0.36 -0.69 0.00 0.00 174.62 174.25 1pky s PHE 93 N -0.20 3.65 -0.05 4.92 0.08 -0.56 -1.74 117.98 124.07 1pky s PHE 93 Ca 0.01 0.71 0.05 0.00 0.12 0.00 0.00 56.93 57.81 1pky s PHE 93 Cb -0.11 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1pky s PHE 93 CO 0.01 0.70 -0.19 -0.08 -0.10 0.00 0.00 175.22 175.56 1pky s THR 94 N -1.07 1.61 -1.40 0.64 -1.32 0.67 -1.67 115.64 113.11 1pky s THR 94 Ca 0.19 -0.82 0.10 0.00 -1.21 0.00 0.00 61.69 59.96 1pky s THR 94 Cb -0.14 -1.38 0.17 0.00 -1.51 0.00 0.00 72.50 69.64 1pky s THR 94 CO 0.08 0.46 1.22 0.41 -2.21 0.00 0.00 174.62 174.58 1pky n THR 95 N 3.12 0.79 -2.60 5.08 -1.04 -0.50 -0.80 114.28 118.33 1pky n THR 95 Ca -0.18 0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.61 1pky n THR 95 Cb 0.53 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.98 1pky n THR 95 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pky s ASP 96 N -2.60 6.22 0.00 8.00 -1.08 -1.26 -4.81 116.67 121.14 1pky s ASP 96 Ca 0.09 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 1pky s ASP 96 Cb 0.07 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1pky s ASP 96 CO 0.16 -1.73 0.61 0.29 0.52 0.00 0.00 175.17 175.01 1pky n LYS 97 N 9.05 0.69 -0.02 4.34 5.02 -1.26 -1.50 118.16 134.48 1pky n LYS 97 Ca 0.07 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.41 1pky n LYS 97 Cb 0.49 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 34.27 1pky n LYS 97 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1pky n SER 98 N -0.35 0.14 -4.76 4.39 7.64 -1.26 -4.97 113.62 114.44 1pky n SER 98 Ca 0.00 0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.54 1pky n SER 98 Cb 0.04 1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 64.70 1pky n SER 98 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pky s VAL 99 N -3.23 3.43 -0.22 0.44 1.01 -0.56 -5.03 120.40 116.23 1pky s VAL 99 Ca -0.07 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.23 1pky s VAL 99 Cb 0.11 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1pky s VAL 99 CO 0.87 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 175.54 1pky s ILE 100 N -1.27 3.13 0.00 2.22 1.09 -1.26 -4.56 121.20 120.54 1pky s ILE 100 Ca 0.48 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 1pky s ILE 100 Cb -0.31 -2.45 0.00 0.00 -1.06 0.00 0.00 42.46 38.64 1pky s ILE 100 CO 0.39 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 176.22 1pky n GLY 101 N 4.75 0.40 0.00 6.18 0.00 -0.52 -4.59 105.19 111.41 1pky n GLY 101 Ca -0.18 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1pky n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pky n ASN 102 N -2.84 0.00 0.00 1.61 0.23 0.11 0.11 115.26 114.48 1pky n ASN 102 Ca 0.00 -0.26 0.06 0.00 -0.53 0.00 0.00 54.58 53.85 1pky n ASN 102 Cb 0.00 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.02 1pky n ASN 102 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1pky n SER 103 N -0.12 0.00 -0.00 0.53 3.41 -1.26 -2.06 113.62 114.11 1pky n SER 103 Ca 0.00 0.12 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 1pky n SER 103 Cb 0.00 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 1pky n SER 103 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1pky n GLU 104 N -1.29 3.55 -3.78 4.33 0.00 -1.26 -4.88 120.64 117.31 1pky n GLU 104 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 57.16 57.08 1pky n GLU 104 Cb 0.11 -0.82 -0.11 0.00 0.00 0.00 0.00 31.44 30.62 1pky n GLU 104 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1pky s MET 105 N -1.67 0.37 0.09 3.44 -1.94 -0.88 -0.86 119.30 117.86 1pky s MET 105 Ca 0.00 0.31 0.04 0.00 -1.71 0.00 0.00 55.69 54.34 1pky s MET 105 Cb 0.02 0.18 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 1pky s MET 105 CO 0.12 -0.06 -0.12 0.14 -0.01 0.00 0.00 175.02 175.10 1pky s VAL 106 N -0.05 1.03 0.29 -6.03 -7.23 -0.71 -0.71 120.40 107.00 1pky s VAL 106 Ca -0.02 -1.50 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 1pky s VAL 106 Cb -0.03 -1.23 -0.09 0.00 0.56 0.00 0.00 36.38 35.60 1pky s VAL 106 CO 0.01 -0.41 0.75 0.00 -0.31 0.00 0.00 175.10 175.14 1pky s ALA 107 N -1.91 3.33 0.19 1.32 0.00 -1.26 -0.24 121.76 123.19 1pky s ALA 107 Ca 0.02 0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.20 1pky s ALA 107 Cb -0.06 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1pky s ALA 107 CO 0.01 0.31 -0.11 0.14 0.00 0.00 0.00 175.76 176.11 1pky s VAL 108 N -1.82 3.06 -0.17 0.00 -7.23 0.02 0.21 120.40 114.46 1pky s VAL 108 Ca 0.51 -1.75 0.29 0.00 -1.81 0.00 0.00 61.98 59.21 1pky s VAL 108 Cb -0.13 -2.52 0.34 0.00 0.56 0.00 0.00 36.38 34.63 1pky s VAL 108 CO 0.19 -0.14 1.86 0.71 -0.31 0.00 0.00 175.10 177.40 1pky h THR 109 N 2.75 0.00 -3.40 5.32 1.35 -1.48 -3.42 112.91 114.03 1pky h THR 109 Ca -0.46 -0.48 -0.72 0.00 -0.55 0.00 0.00 66.41 64.19 1pky h THR 109 Cb 1.21 1.41 -0.21 0.00 -1.73 0.00 0.00 68.15 68.82 1pky h THR 109 CO 0.54 0.00 -0.33 -0.47 -0.25 0.00 0.00 175.52 175.00 1pky s TYR 110 N -3.49 3.22 0.49 4.73 5.04 -1.26 -4.96 117.35 121.13 1pky s TYR 110 Ca 0.03 -0.71 0.29 0.00 -2.44 0.00 0.00 57.07 54.24 1pky s TYR 110 Cb 0.09 -2.93 1.64 0.00 0.35 0.00 0.00 41.96 41.10 1pky s TYR 110 CO 0.52 -0.72 2.16 1.49 -1.34 0.00 0.00 175.55 177.65 1pky h GLU 111 N 8.72 0.00 -0.42 4.97 4.81 -1.87 -2.24 114.58 128.55 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 0.82 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 179.57 1pky n GLY 112 N -0.94 0.80 0.13 1.92 0.00 -1.26 -4.47 105.19 101.36 1pky n GLY 112 Ca -0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 1.73 -0.15 -0.65 1.61 3.57 -1.83 0.29 116.94 121.51 1pky h PHE 113 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1pky h PHE 113 Cb 0.56 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1pky h PHE 113 CO 0.26 -0.12 0.34 1.79 -2.23 0.00 0.00 178.31 178.35 1pky h THR 114 N -0.02 1.20 0.28 4.41 1.35 -1.85 -2.32 112.91 115.96 1pky h THR 114 Ca 0.11 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1pky h THR 114 Cb 0.19 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1pky h THR 114 CO -0.25 0.23 -0.13 0.74 -0.25 0.00 0.00 175.52 175.85 1pky h THR 115 N 0.90 0.72 0.00 6.82 2.02 -1.59 -3.33 112.91 118.44 1pky h THR 115 Ca 0.23 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1pky h THR 115 Cb 0.05 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1pky h THR 115 CO -0.03 0.13 -0.54 0.44 0.37 0.00 0.00 175.52 175.88 1pky h ASP 116 N -0.77 0.00 -4.13 4.18 5.19 -1.01 -3.45 116.42 116.43 1pky h ASP 116 Ca -0.04 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.87 1pky h ASP 116 Cb 0.50 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.06 1pky h ASP 116 CO 0.06 0.54 0.33 -0.22 -3.12 0.00 0.00 179.24 176.84 1pky s LEU 117 N -7.63 3.43 0.03 1.55 2.96 -0.87 -4.86 118.68 113.29 1pky s LEU 117 Ca -0.01 1.34 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1pky s LEU 117 Cb 0.13 -4.34 -0.02 0.00 0.50 0.00 0.00 46.19 42.46 1pky s LEU 117 CO 0.75 -0.72 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.53 1pky s SER 118 N -3.86 0.94 -0.12 3.68 0.01 -1.26 -4.95 113.70 108.14 1pky s SER 118 Ca 0.54 -0.43 -0.35 0.00 1.31 0.00 0.00 55.95 57.02 1pky s SER 118 Cb -0.11 -0.01 -0.13 0.00 0.21 0.00 0.00 66.02 65.99 1pky s SER 118 CO 0.46 -0.10 1.84 0.52 0.41 0.00 0.00 173.24 176.37 1pky n VAL 119 N 1.88 0.50 0.00 3.43 0.31 -1.26 0.17 118.33 123.35 1pky n VAL 119 Ca -0.20 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1pky n VAL 119 Cb 0.55 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 4.32 1.67 3.76 2.92 0.00 0.86 -4.98 105.19 113.75 1pky n GLY 120 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1pky n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pky s ASN 121 N -1.76 5.19 -0.18 1.61 0.02 0.12 -4.60 114.94 115.36 1pky s ASN 121 Ca 0.00 2.28 -0.13 0.00 -1.02 0.00 0.00 52.86 54.00 1pky s ASN 121 Cb 0.00 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.64 1pky s ASN 121 CO 0.00 -1.58 0.24 -0.89 0.02 0.00 0.00 177.10 174.89 1pky s THR 122 N -1.78 5.34 -0.16 1.60 2.01 -1.26 -0.51 115.64 120.88 1pky s THR 122 Ca 0.75 0.43 -0.03 0.00 0.31 0.00 0.00 61.69 63.14 1pky s THR 122 Cb -0.27 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1pky s THR 122 CO 0.34 0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.93 1pky s VAL 123 N 0.50 3.79 -0.03 3.82 1.01 0.47 -4.05 120.40 125.92 1pky s VAL 123 Ca 0.14 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1pky s VAL 123 Cb -0.12 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1pky s VAL 123 CO 0.02 0.49 -0.12 -0.76 0.00 0.00 0.00 175.10 174.74 1pky s LEU 124 N 0.41 2.90 -0.01 3.92 1.43 -0.74 -0.57 118.68 126.02 1pky s LEU 124 Ca -0.04 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1pky s LEU 124 Cb -0.14 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1pky s LEU 124 CO 0.03 0.32 -0.17 -0.69 0.23 0.00 0.00 176.35 176.07 1pky s VAL 125 N -0.84 1.32 -0.74 -1.59 1.01 -0.42 -1.76 120.40 117.38 1pky s VAL 125 Ca 0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1pky s VAL 125 Cb -0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1pky s VAL 125 CO 0.03 0.36 0.68 -0.67 0.00 0.00 0.00 175.10 175.50 1pky n ASP 126 N 2.64 -6.59 -4.16 3.32 2.03 0.22 -2.07 116.55 111.94 1pky n ASP 126 Ca -0.15 -0.28 -0.32 0.00 0.52 0.00 0.00 54.79 54.56 1pky n ASP 126 Cb 0.54 -4.65 -0.06 0.00 -0.72 0.00 0.00 41.12 36.24 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 -2.19 -0.37 0.00 1.67 8.00 -1.25 -0.60 116.55 121.81 1pky n ASP 127 Ca -0.02 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1pky n ASP 127 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 41.12 39.59 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 -2.33 0.64 0.41 0.44 0.00 -1.22 -4.94 105.19 98.19 1pky n GLY 128 Ca -0.28 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 1pky n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pky h LEU 129 N 0.00 -0.94 -8.75 0.99 5.85 -0.27 -3.40 115.31 108.79 1pky h LEU 129 Ca 0.00 0.05 -0.64 0.00 0.84 0.00 0.00 57.88 58.13 1pky h LEU 129 Cb 0.06 0.27 -0.23 0.00 0.37 0.00 0.00 40.66 41.13 1pky h LEU 129 CO 0.00 -0.59 -0.70 -0.63 -0.34 0.00 0.00 178.44 176.18 1pky s ILE 130 N -6.01 3.61 0.16 4.05 1.01 -0.95 -4.94 121.20 118.13 1pky s ILE 130 Ca -0.18 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.08 1pky s ILE 130 Cb 0.04 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1pky s ILE 130 CO 0.62 0.50 0.07 -0.83 0.00 0.00 0.00 174.94 175.30 1pky s GLY 131 N 0.43 1.74 0.01 6.18 0.00 -1.26 -1.31 107.32 113.10 1pky s GLY 131 Ca -0.06 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.21 1pky s GLY 131 CO 0.04 -1.28 0.39 1.06 0.00 0.00 0.00 173.10 173.30 1pky s MET 132 N -2.99 0.82 -0.08 2.90 -1.94 0.27 -0.69 119.30 117.59 1pky s MET 132 Ca 0.29 -0.22 0.04 0.00 -1.71 0.00 0.00 55.69 54.09 1pky s MET 132 Cb -0.10 0.37 -0.01 0.00 2.01 0.00 0.00 34.83 37.10 1pky s MET 132 CO 0.21 -0.26 -0.21 -2.00 -0.01 0.00 0.00 175.02 172.75 1pky s GLU 133 N -1.83 2.84 0.07 2.03 2.12 -0.36 -0.39 118.70 123.18 1pky s GLU 133 Ca -0.10 -0.84 -0.31 0.00 0.36 0.00 0.00 54.97 54.09 1pky s GLU 133 Cb -0.03 -2.31 -0.07 0.00 0.26 0.00 0.00 34.13 31.98 1pky s GLU 133 CO 0.02 0.32 1.41 0.08 -0.54 0.00 0.00 175.26 176.55 1pky s VAL 134 N 0.01 3.42 -0.13 3.70 1.01 0.33 -1.42 120.40 127.32 1pky s VAL 134 Ca -0.08 0.95 0.12 0.00 0.00 0.00 0.00 61.98 62.97 1pky s VAL 134 Cb -0.15 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.46 1pky s VAL 134 CO 0.05 0.04 0.05 0.35 0.00 0.00 0.00 175.10 175.59 1pky n THR 135 N 4.24 0.90 -3.53 3.92 -2.24 -0.08 -0.09 114.28 117.39 1pky n THR 135 Ca 0.12 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1pky n THR 135 Cb 0.43 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.32 -1.85 -0.10 6.98 0.00 -0.60 -4.83 121.76 119.05 1pky s ALA 136 Ca -0.06 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1pky s ALA 136 Cb 0.04 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1pky s ALA 136 CO 0.54 -0.54 -0.08 0.42 0.00 0.00 0.00 175.76 176.09 1pky s ILE 137 N -2.32 1.00 -0.05 0.00 1.01 -1.26 0.37 121.20 119.94 1pky s ILE 137 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 1pky s ILE 137 Cb -0.01 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.50 1pky s ILE 137 CO -0.04 0.35 0.09 -1.61 0.00 0.00 0.00 174.94 173.73 1pky s GLU 138 N 1.43 -0.02 8.00 2.79 2.02 0.39 -4.99 118.70 128.32 1pky s GLU 138 Ca -0.00 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.38 1pky s GLU 138 Cb -0.13 -0.36 0.00 0.00 0.10 0.00 0.00 34.13 33.74 1pky s GLU 138 CO -0.05 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1pky n GLY 139 N 4.99 4.16 1.60 -1.39 0.00 -1.26 0.01 105.19 113.30 1pky n GLY 139 Ca -0.11 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 8.94 3.31 -4.12 1.61 6.94 -1.26 -4.96 115.26 125.71 1pky n ASN 140 Ca 0.00 -3.59 -0.26 0.00 -0.02 0.00 0.00 54.58 50.71 1pky n ASN 140 Cb 0.00 -0.71 -0.16 0.00 -2.36 0.00 0.00 39.78 36.55 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 -3.20 1.84 -0.47 -3.83 1.02 0.10 -1.40 119.74 113.80 1pky s LYS 141 Ca 0.50 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.86 1pky s LYS 141 Cb 0.43 -1.56 0.12 0.00 -0.52 0.00 0.00 37.83 36.30 1pky s LYS 141 CO 0.06 0.20 0.28 0.08 -0.92 0.00 0.00 175.35 175.06 1pky s VAL 142 N 0.15 3.56 -0.10 3.17 1.01 -0.67 -0.46 120.40 127.07 1pky s VAL 142 Ca -0.06 -2.19 -0.30 0.00 0.00 0.00 0.00 61.98 59.43 1pky s VAL 142 Cb -0.12 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1pky s VAL 142 CO 0.03 -0.75 1.01 -0.63 0.00 0.00 0.00 175.10 174.77 1pky s ILE 143 N 0.94 4.76 0.42 2.22 1.01 0.16 -1.50 121.20 129.21 1pky s ILE 143 Ca 0.10 2.03 0.04 0.00 0.00 0.00 0.00 60.65 62.82 1pky s ILE 143 Cb -0.23 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1pky s ILE 143 CO -0.03 0.01 0.03 0.00 0.00 0.00 0.00 174.94 174.95 1pky s LYS 145 N -3.79 2.21 0.23 0.00 2.20 -0.51 -1.56 119.74 118.51 1pky s LYS 145 Ca 0.26 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 1pky s LYS 145 Cb 0.07 -2.18 -0.09 0.00 -1.51 0.00 0.00 37.83 34.11 1pky s LYS 145 CO 0.13 -0.29 1.35 0.08 -0.36 0.00 0.00 175.35 176.26 1pky s VAL 146 N 1.47 2.97 -0.14 4.02 1.01 -0.84 -1.23 120.40 127.66 1pky s VAL 146 Ca 0.03 0.82 0.22 0.00 0.00 0.00 0.00 61.98 63.06 1pky s VAL 146 Cb -0.14 -3.53 -0.19 0.00 0.00 0.00 0.00 36.38 32.53 1pky s VAL 146 CO -0.10 0.13 0.74 0.18 0.00 0.00 0.00 175.10 176.06 1pky n LEU 147 N 2.32 0.39 -3.64 3.92 4.77 0.14 -0.15 117.00 124.75 1pky n LEU 147 Ca 0.06 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1pky n LEU 147 Cb 0.42 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1pky n LEU 147 CO 0.59 -0.08 0.42 0.54 -1.33 0.00 0.00 177.39 177.53 1pky s ASN 148 N -4.86 -0.41 0.37 -1.43 4.22 -1.25 -4.79 114.94 106.79 1pky s ASN 148 Ca -0.04 -0.31 -0.25 0.00 -2.14 0.00 0.00 52.86 50.12 1pky s ASN 148 Cb 0.12 0.65 -0.09 0.00 1.28 0.00 0.00 41.25 43.21 1pky s ASN 148 CO 0.85 -1.14 1.04 0.20 -2.04 0.00 0.00 177.10 176.02 1pky s ASN 149 N -2.83 6.89 0.00 3.54 -0.87 -1.26 -4.25 114.94 116.15 1pky s ASN 149 Ca 0.06 2.05 0.00 0.00 -1.57 0.00 0.00 52.86 53.40 1pky s ASN 149 Cb -0.03 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 1pky s ASN 149 CO -0.03 -0.40 0.00 0.61 -2.57 0.00 0.00 177.10 174.71 1pky n GLY 150 N 0.47 1.15 3.58 0.66 0.00 0.39 -4.88 105.19 106.56 1pky n GLY 150 Ca 0.04 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1pky n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pky s ASP 151 N 0.00 6.56 -0.36 1.61 1.01 -1.26 0.17 116.67 124.41 1pky s ASP 151 Ca 0.00 0.32 -0.29 0.00 0.71 0.00 0.00 52.55 53.30 1pky s ASP 151 Cb 0.00 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.52 1pky s ASP 151 CO 0.00 -0.85 1.06 -0.22 0.21 0.00 0.00 175.17 175.37 1pky s LEU 152 N 3.36 3.88 0.00 1.23 2.96 0.21 -4.86 118.68 125.46 1pky s LEU 152 Ca 0.34 0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1pky s LEU 152 Cb -0.12 -3.50 0.06 0.00 0.50 0.00 0.00 46.19 43.13 1pky s LEU 152 CO 0.20 -0.95 0.37 0.61 -1.32 0.00 0.00 176.35 175.26 1pky n GLY 153 N 4.13 -0.69 3.91 7.98 0.00 -1.26 -1.36 105.19 117.90 1pky n GLY 153 Ca 0.11 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.68 3.41 -1.05 1.61 2.02 -1.26 -4.62 118.70 115.13 1pky s GLU 154 Ca 0.22 0.09 -0.14 0.00 0.02 0.00 0.00 54.97 55.16 1pky s GLU 154 Cb -0.01 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1pky s GLU 154 CO 0.15 -0.27 0.79 -1.71 0.02 0.00 0.00 175.26 174.24 1pky n ASN 155 N -2.28 -5.84 -4.61 -0.19 2.85 -1.06 -4.98 115.26 99.15 1pky n ASN 155 Ca 0.01 -0.84 -0.31 0.00 -0.11 0.00 0.00 54.58 53.33 1pky n ASN 155 Cb 0.56 -3.79 -0.10 0.00 1.24 0.00 0.00 39.78 37.69 1pky n ASN 155 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1pky s LYS 156 N -5.25 2.41 0.41 1.20 -0.14 -1.17 -4.88 119.74 112.32 1pky s LYS 156 Ca 0.38 -0.85 -0.25 0.00 -1.36 0.00 0.00 55.97 53.89 1pky s LYS 156 Cb -0.12 -2.44 -0.08 0.00 -1.68 0.00 0.00 37.83 33.51 1pky s LYS 156 CO 0.83 0.56 1.14 0.20 -0.76 0.00 0.00 175.35 177.32 1pky s GLY 157 N -1.86 2.82 -0.07 -3.33 0.00 -1.26 -0.25 107.32 103.37 1pky s GLY 157 Ca 0.20 0.90 0.04 0.00 0.00 0.00 0.00 44.72 45.87 1pky s GLY 157 CO 0.12 1.39 -0.20 0.14 0.00 0.00 0.00 173.10 174.54 1pky s VAL 158 N -1.49 1.72 -0.08 1.40 1.01 -0.79 0.73 120.40 122.90 1pky s VAL 158 Ca 0.58 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1pky s VAL 158 Cb -0.28 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1pky s VAL 158 CO 0.35 0.48 -0.24 0.20 0.00 0.00 0.00 175.10 175.90 1pky s ASN 159 N 0.19 3.07 -0.86 3.32 0.01 -0.72 -4.62 114.94 115.33 1pky s ASN 159 Ca -0.10 -0.54 -0.04 0.00 -0.71 0.00 0.00 52.86 51.47 1pky s ASN 159 Cb -0.15 -1.19 0.21 0.00 0.41 0.00 0.00 41.25 40.54 1pky s ASN 159 CO 0.05 0.19 0.75 -0.76 -1.51 0.00 0.00 177.10 175.81 1pky s LEU 160 N 0.15 5.65 -0.44 0.60 2.01 -1.26 -1.79 118.68 123.60 1pky s LEU 160 Ca -0.13 -3.47 -0.38 0.00 0.01 0.00 0.00 54.13 50.15 1pky s LEU 160 Cb -0.16 -1.95 -0.17 0.00 0.01 0.00 0.00 46.19 43.92 1pky s LEU 160 CO 0.07 -0.26 1.85 -2.65 1.01 0.00 0.00 176.35 176.38 1pky n PRO 161 N 2.70 0.00 -0.93 1.29 -0.02 -1.26 -1.21 135.00 135.58 1pky n PRO 161 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1pky n PRO 161 Cb 0.38 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1pky n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pky n GLY 162 N 6.46 0.63 3.63 -1.23 0.00 -1.24 -4.77 105.19 108.67 1pky n GLY 162 Ca 0.47 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1pky n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pky s VAL 163 N -2.41 4.32 -0.50 1.61 1.01 -0.35 -4.95 120.40 119.12 1pky s VAL 163 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1pky s VAL 163 Cb 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1pky s VAL 163 CO 0.00 0.55 1.28 -0.44 0.00 0.00 0.00 175.10 176.49 1pky s SER 164 N -0.31 6.41 -0.18 3.32 0.01 -1.26 -4.84 113.70 116.86 1pky s SER 164 Ca 0.07 0.45 -0.14 0.00 1.31 0.00 0.00 55.95 57.63 1pky s SER 164 Cb -0.12 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1pky s SER 164 CO 0.02 -1.45 0.31 -0.63 0.41 0.00 0.00 173.24 171.91 1pky s ILE 165 N 5.15 5.28 -0.34 1.44 1.01 -1.26 -4.92 121.20 127.57 1pky s ILE 165 Ca 0.51 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1pky s ILE 165 Cb -0.10 -3.65 0.33 0.00 0.01 0.00 0.00 42.46 39.05 1pky s ILE 165 CO 0.29 0.35 1.80 0.00 0.00 0.00 0.00 174.94 177.39 1pky n ALA 166 N 3.88 4.91 -1.46 9.38 0.00 -1.26 -4.91 120.51 131.05 1pky n ALA 166 Ca -0.11 -1.91 -0.35 0.00 0.00 0.00 0.00 53.44 51.06 1pky n ALA 166 Cb 0.52 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.13 3.39 0.97 0.00 1.43 -1.26 -5.00 118.68 116.08 1pky s LEU 167 Ca 0.36 2.47 -0.14 0.00 -1.03 0.00 0.00 54.13 55.79 1pky s LEU 167 Cb 0.30 -4.60 0.18 0.00 0.03 0.00 0.00 46.19 42.09 1pky s LEU 167 CO 0.03 -2.24 1.18 -2.16 0.23 0.00 0.00 176.35 173.39 1pky s PRO 168 N -3.72 0.63 0.31 1.29 0.04 -1.26 -4.91 135.00 127.38 1pky s PRO 168 Ca 0.78 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 1pky s PRO 168 Cb -0.33 -1.80 0.48 0.00 0.04 0.00 0.00 34.50 32.89 1pky s PRO 168 CO 0.44 -2.49 1.97 0.00 0.04 0.00 0.00 177.00 176.96 1pky h ALA 169 N -1.71 1.43 -3.87 8.56 0.00 -1.94 -3.44 119.26 118.29 1pky h ALA 169 Ca -0.48 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 53.99 1pky h ALA 169 Cb 1.30 -0.31 -0.27 0.00 0.00 0.00 0.00 17.79 18.51 1pky h ALA 169 CO 0.51 0.52 -0.77 -0.51 0.00 0.00 0.00 179.25 179.00 1pky s LEU 170 N -9.86 2.07 0.64 0.00 1.02 -1.26 -4.68 118.68 106.61 1pky s LEU 170 Ca -0.11 -0.26 -0.08 0.00 0.02 0.00 0.00 54.13 53.70 1pky s LEU 170 Cb 0.18 -0.44 0.01 0.00 0.02 0.00 0.00 46.19 45.95 1pky s LEU 170 CO 0.79 0.06 0.99 0.00 0.02 0.00 0.00 176.35 178.20 1pky s ALA 171 N -0.46 3.12 0.13 4.21 0.00 -1.26 -4.87 121.76 122.63 1pky s ALA 171 Ca 0.01 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 1pky s ALA 171 Cb -0.05 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1pky s ALA 171 CO 0.00 -0.93 1.76 0.93 0.00 0.00 0.00 175.76 177.52 1pky h GLU 172 N -0.37 0.40 0.00 0.00 3.07 -2.00 -1.73 114.58 113.94 1pky h GLU 172 Ca -0.45 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.29 1pky h GLU 172 Cb 1.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1pky h GLU 172 CO 0.62 0.31 -0.39 -0.22 -1.40 0.00 0.00 179.01 177.93 1pky h LYS 173 N 0.38 0.00 -0.32 2.33 3.64 -2.00 -2.76 116.57 117.84 1pky h LYS 173 Ca 0.11 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1pky h LYS 173 Cb 0.01 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1pky h LYS 173 CO -0.02 0.39 0.01 -0.44 -2.27 0.00 0.00 179.45 177.13 1pky h ASP 174 N 0.00 -0.10 -0.89 4.20 3.32 -1.72 0.37 116.42 121.61 1pky h ASP 174 Ca -0.00 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.19 1pky h ASP 174 Cb 0.77 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 1pky h ASP 174 CO 0.05 -0.01 0.54 0.11 -1.72 0.00 0.00 179.24 178.21 1pky h LYS 175 N 0.11 0.92 -0.12 3.56 1.57 -1.11 0.04 116.57 121.54 1pky h LYS 175 Ca 0.15 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1pky h LYS 175 Cb 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1pky h LYS 175 CO -0.24 0.61 -0.52 0.37 -0.57 0.00 0.00 179.45 179.10 1pky h GLN 176 N 0.95 0.34 -0.38 3.15 4.15 -1.20 -1.37 115.11 120.75 1pky h GLN 176 Ca 0.41 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.64 1pky h GLN 176 Cb 0.27 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1pky h GLN 176 CO -0.21 0.78 0.23 -0.44 -1.93 0.00 0.00 178.83 177.26 1pky h ASP 177 N 0.27 0.37 0.31 -0.69 3.32 -0.01 -1.97 116.42 118.03 1pky h ASP 177 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1pky h ASP 177 Cb 1.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1pky h ASP 177 CO 0.09 0.27 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.39 1pky h LEU 178 N 0.46 0.15 -0.13 1.55 3.38 -0.36 -0.07 115.31 120.30 1pky h LEU 178 Ca 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1pky h LEU 178 Cb -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pky h LEU 178 CO -0.06 0.55 -0.00 0.40 0.09 0.00 0.00 178.44 179.42 1pky h ILE 179 N 0.12 1.25 -0.74 1.22 2.04 -0.99 -0.13 117.51 120.29 1pky h ILE 179 Ca 0.01 -0.82 0.10 0.00 1.00 0.00 0.00 64.86 65.14 1pky h ILE 179 Cb 0.79 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.35 1pky h ILE 179 CO 0.06 0.24 0.38 0.15 0.00 0.00 0.00 178.15 178.98 1pky h PHE 180 N -0.05 0.67 -1.00 1.37 3.04 -1.37 -0.03 116.94 119.57 1pky h PHE 180 Ca 0.04 0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.19 1pky h PHE 180 Cb 0.37 -0.19 -0.10 0.00 2.56 0.00 0.00 35.95 38.58 1pky h PHE 180 CO 0.03 0.24 0.62 0.78 -2.02 0.00 0.00 178.31 177.96 1pky h GLY 181 N 0.63 1.71 0.48 2.40 0.00 -0.56 -0.20 103.07 107.52 1pky h GLY 181 Ca 0.37 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1pky h GLY 181 CO -0.28 -0.01 -0.09 0.00 0.00 0.00 0.00 176.54 176.17 1pky h GLU 183 N -0.47 0.61 0.00 0.00 5.08 -0.51 0.19 114.58 119.48 1pky h GLU 183 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1pky h GLU 183 Cb 0.72 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pky h GLU 183 CO 0.02 0.40 -0.24 1.04 -1.00 0.00 0.00 179.01 179.23 1pky n GLN 184 N -4.67 0.06 -2.91 2.33 1.13 -0.14 -4.93 117.38 108.23 1pky n GLN 184 Ca 0.22 0.03 -0.21 0.00 -1.94 0.00 0.00 57.00 55.10 1pky n GLN 184 Cb 0.64 -1.55 0.03 0.00 0.11 0.00 0.00 30.24 29.47 1pky n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pky n GLY 185 N 1.46 -0.48 3.40 1.08 0.00 0.67 -4.95 105.19 106.37 1pky n GLY 185 Ca 0.06 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1pky n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pky n VAL 186 N -4.43 0.28 -0.04 1.61 0.24 -1.04 -4.95 118.33 110.00 1pky n VAL 186 Ca -0.13 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.34 61.73 1pky n VAL 186 Cb 0.63 -0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 32.26 1pky n VAL 186 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pky n ASP 187 N -0.90 2.06 -4.52 -1.34 8.00 -0.26 -4.83 116.55 114.78 1pky n ASP 187 Ca 0.07 0.14 -0.25 0.00 0.71 0.00 0.00 54.79 55.46 1pky n ASP 187 Cb 0.53 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.77 1pky n ASP 187 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pky s PHE 188 N -2.53 2.29 -0.16 1.24 0.08 -0.78 -2.25 117.98 115.87 1pky s PHE 188 Ca -0.27 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 1pky s PHE 188 Cb 0.07 -1.32 0.06 0.00 -0.57 0.00 0.00 43.02 41.26 1pky s PHE 188 CO 0.70 0.50 0.07 0.08 -0.10 0.00 0.00 175.22 176.48 1pky s VAL 189 N -2.72 0.03 -0.48 -0.44 1.01 -0.63 -0.11 120.40 117.06 1pky s VAL 189 Ca 0.32 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 1pky s VAL 189 Cb 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1pky s VAL 189 CO 0.15 -0.19 0.75 0.00 0.00 0.00 0.00 175.10 175.81 1pky s ALA 190 N 2.09 3.30 0.06 5.51 0.00 0.31 -1.21 121.76 131.81 1pky s ALA 190 Ca 0.02 -1.28 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 1pky s ALA 190 Cb -0.16 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1pky s ALA 190 CO -0.08 -2.01 0.75 0.00 0.00 0.00 0.00 175.76 174.42 1pky s ALA 191 N 3.17 3.40 0.30 0.00 0.00 -0.00 -2.20 121.76 126.42 1pky s ALA 191 Ca 0.25 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1pky s ALA 191 Cb -0.14 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1pky s ALA 191 CO 0.19 0.12 0.80 -1.12 0.00 0.00 0.00 175.76 175.74 1pky s SER 192 N -0.26 7.00 -1.27 0.00 0.01 -1.26 -1.44 113.70 116.48 1pky s SER 192 Ca 0.37 1.49 -0.03 0.00 1.31 0.00 0.00 55.95 59.09 1pky s SER 192 Cb -0.21 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1pky s SER 192 CO 0.23 -0.12 1.05 0.33 0.41 0.00 0.00 173.24 175.13 1pky n PHE 193 N 0.13 -2.41 -3.03 2.43 7.35 -1.24 -4.81 117.46 115.89 1pky n PHE 193 Ca 0.02 0.96 -0.41 0.00 -0.76 0.00 0.00 57.45 57.26 1pky n PHE 193 Cb 0.52 -5.01 -0.05 0.00 0.35 0.00 0.00 39.48 35.29 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 -3.36 4.97 0.00 -2.13 -1.09 -0.61 -4.88 121.20 114.09 1pky s ILE 194 Ca 0.21 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 60.00 1pky s ILE 194 Cb -0.09 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1pky s ILE 194 CO 0.74 0.09 0.07 -2.11 -1.23 0.00 0.00 174.94 172.49 1pky n ARG 195 N 5.04 3.30 -3.67 2.79 1.85 -1.26 -4.12 116.66 120.60 1pky n ARG 195 Ca 0.01 -0.07 -0.10 0.00 -1.00 0.00 0.00 57.85 56.69 1pky n ARG 195 Cb 0.49 -0.42 -0.04 0.00 -1.05 0.00 0.00 32.46 31.45 1pky n ARG 195 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1pky s LYS 196 N -0.49 1.22 0.29 2.89 -2.85 -1.26 -3.44 119.74 116.09 1pky s LYS 196 Ca 0.00 -0.77 0.04 0.00 -1.00 0.00 0.00 55.97 54.24 1pky s LYS 196 Cb 0.00 0.50 0.66 0.00 -2.06 0.00 0.00 37.83 36.93 1pky s LYS 196 CO 0.00 -0.50 1.78 -0.09 0.10 0.00 0.00 175.35 176.64 1pky h ARG 197 N 2.27 0.75 -0.18 1.78 2.43 -1.85 -2.44 114.38 117.14 1pky h ARG 197 Ca -0.32 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1pky h ARG 197 Cb 1.26 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1pky h ARG 197 CO 0.42 0.50 0.12 0.66 -1.51 0.00 0.00 179.97 180.16 1pky h SER 198 N 0.77 0.19 -0.31 -3.80 4.64 -1.96 -1.18 113.55 111.91 1pky h SER 198 Ca 0.54 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.86 1pky h SER 198 Cb 0.78 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1pky h SER 198 CO -0.36 0.14 0.19 0.44 -0.87 0.00 0.00 176.83 176.37 1pky h ASP 199 N 0.23 0.32 -0.27 4.97 3.32 -1.85 -1.17 116.42 121.95 1pky h ASP 199 Ca 0.07 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1pky h ASP 199 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1pky h ASP 199 CO -0.01 0.23 0.12 0.58 -1.72 0.00 0.00 179.24 178.44 1pky h VAL 200 N 0.39 1.16 -0.83 -1.35 2.07 -1.32 -1.86 116.25 114.50 1pky h VAL 200 Ca 0.12 -0.48 0.14 0.00 0.82 0.00 0.00 66.70 67.30 1pky h VAL 200 Cb -0.02 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1pky h VAL 200 CO -0.04 0.17 0.54 0.40 0.02 0.00 0.00 177.57 178.66 1pky h ILE 201 N 0.30 0.83 -0.10 4.57 5.03 -1.06 0.62 117.51 127.70 1pky h ILE 201 Ca 0.09 -0.20 -0.02 0.00 -0.12 0.00 0.00 64.86 64.61 1pky h ILE 201 Cb 0.15 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.12 1pky h ILE 201 CO -0.01 0.11 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.22 1pky h GLU 202 N 0.60 0.20 -0.59 2.37 5.08 -0.76 -2.29 114.58 119.18 1pky h GLU 202 Ca 0.41 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1pky h GLU 202 Cb 0.73 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1pky h GLU 202 CO -0.17 0.51 0.20 0.82 -1.00 0.00 0.00 179.01 179.36 1pky h ILE 203 N -0.12 1.22 -0.64 3.13 2.04 -0.33 -1.60 117.51 121.22 1pky h ILE 203 Ca 0.03 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1pky h ILE 203 Cb 0.43 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1pky h ILE 203 CO 0.01 0.29 0.18 -0.09 0.00 0.00 0.00 178.15 178.54 1pky h ARG 204 N 0.86 0.99 -0.30 2.37 9.65 -0.88 -1.70 114.38 125.37 1pky h ARG 204 Ca 0.20 -0.21 -0.14 0.00 -1.10 0.00 0.00 59.98 58.73 1pky h ARG 204 Cb 0.23 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1pky h ARG 204 CO -0.01 0.86 -0.40 0.93 2.80 0.00 0.00 179.97 184.15 1pky h GLU 205 N 0.95 0.71 0.03 0.20 5.08 -0.76 -1.43 114.58 119.37 1pky h GLU 205 Ca 0.21 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1pky h GLU 205 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1pky h GLU 205 CO -0.01 0.98 -0.01 1.25 -1.00 0.00 0.00 179.01 180.22 1pky h HIS 206 N 0.58 -0.04 -0.95 4.33 2.76 -0.96 -0.56 115.15 120.32 1pky h HIS 206 Ca 0.05 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1pky h HIS 206 Cb 0.93 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.86 1pky h HIS 206 CO 0.05 0.14 0.59 -0.07 -1.30 0.00 0.00 177.93 177.34 1pky h LEU 207 N -0.21 1.13 -0.67 0.26 3.38 -1.32 -2.96 115.31 114.91 1pky h LEU 207 Ca -0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1pky h LEU 207 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1pky h LEU 207 CO 0.01 0.85 0.15 0.50 0.09 0.00 0.00 178.44 180.04 1pky h LYS 208 N 1.30 1.08 0.00 1.13 1.63 -0.90 0.32 116.57 121.14 1pky h LYS 208 Ca 0.34 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1pky h LYS 208 Cb -0.08 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1pky h LYS 208 CO -0.07 0.97 0.00 0.00 -3.45 0.00 0.00 179.45 176.91 1pky h ALA 209 N 1.06 1.00 -0.20 5.00 0.00 -0.95 -2.67 119.26 122.50 1pky h ALA 209 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1pky h ALA 209 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1pky h ALA 209 CO 0.01 0.00 -0.10 0.72 0.00 0.00 0.00 179.25 179.87 1pky n HIS 210 N -2.74 0.65 -1.81 0.00 8.25 0.15 -4.94 115.22 114.78 1pky n HIS 210 Ca -0.01 -1.26 -0.12 0.00 -0.26 0.00 0.00 57.72 56.07 1pky n HIS 210 Cb 0.16 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.02 0.58 1.65 -1.41 0.00 -1.01 -4.75 105.19 99.23 1pky n GLY 211 Ca 0.24 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.23 4.78 0.34 -0.02 0.00 0.88 -4.68 105.19 105.25 1pky n GLY 212 Ca -0.14 -1.21 0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 1.03 0.00 -0.01 1.61 4.11 -1.82 0.74 114.58 120.24 1pky h GLU 213 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1pky h GLU 213 Cb 2.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.41 1pky h GLU 213 CO 0.72 0.00 -0.22 0.09 0.07 0.00 0.00 179.01 179.67 1pky n ASN 214 N -3.08 1.42 -4.71 3.06 3.02 -1.26 -4.89 115.26 108.82 1pky n ASN 214 Ca -0.03 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 52.91 1pky n ASN 214 Cb 0.08 0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 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 -2.36 4.88 0.08 2.41 1.01 0.25 -5.01 121.20 122.47 1pky s ILE 215 Ca 0.26 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 1pky s ILE 215 Cb 0.19 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1pky s ILE 215 CO 0.48 0.15 1.04 -1.00 0.00 0.00 0.00 174.94 175.60 1pky s HIS 216 N 1.15 3.65 -0.42 3.97 3.76 -0.95 -4.94 115.29 121.51 1pky s HIS 216 Ca 0.50 1.63 -0.20 0.00 -0.15 0.00 0.00 55.06 56.84 1pky s HIS 216 Cb -0.20 -3.19 0.02 0.00 1.11 0.00 0.00 32.58 30.32 1pky s HIS 216 CO 0.25 -0.32 0.58 0.42 -0.85 0.00 0.00 174.74 174.82 1pky s ILE 217 N 0.45 4.91 -0.40 0.60 1.01 -1.26 -1.60 121.20 124.90 1pky s ILE 217 Ca 0.51 0.05 -0.20 0.00 0.00 0.00 0.00 60.65 61.01 1pky s ILE 217 Cb -0.25 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.09 1pky s ILE 217 CO 0.30 -0.51 0.63 -0.63 0.00 0.00 0.00 174.94 174.74 1pky s ILE 218 N 2.61 4.87 -0.14 2.92 -1.09 -0.35 -1.30 121.20 128.72 1pky s ILE 218 Ca 0.20 0.32 -0.28 0.00 -2.23 0.00 0.00 60.65 58.66 1pky s ILE 218 Cb -0.15 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1pky s ILE 218 CO 0.17 -0.45 0.96 -0.44 -1.23 0.00 0.00 174.94 173.94 1pky s SER 219 N 1.90 7.13 -0.31 3.58 0.01 -0.42 -0.82 113.70 124.77 1pky s SER 219 Ca 0.23 1.40 -0.26 0.00 1.31 0.00 0.00 55.95 58.63 1pky s SER 219 Cb -0.14 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.57 1pky s SER 219 CO 0.17 -0.46 0.90 -0.54 0.41 0.00 0.00 173.24 173.72 1pky s LYS 220 N 2.22 4.00 -0.50 12.44 1.02 -0.52 -1.80 119.74 136.60 1pky s LYS 220 Ca 0.45 0.77 -0.21 0.00 0.02 0.00 0.00 55.97 56.99 1pky s LYS 220 Cb -0.17 -3.73 0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1pky s LYS 220 CO 0.14 -0.77 0.74 0.42 -0.92 0.00 0.00 175.35 174.97 1pky s ILE 221 N 3.23 4.69 -0.33 2.17 -1.09 -1.08 -1.58 121.20 127.21 1pky s ILE 221 Ca 0.37 -0.00 0.06 0.00 -2.23 0.00 0.00 60.65 58.85 1pky s ILE 221 Cb -0.13 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.35 1pky s ILE 221 CO 0.14 -0.83 0.30 -0.62 -1.23 0.00 0.00 174.94 172.69 1pky n GLU 222 N 6.63 4.47 -3.83 2.79 1.02 -1.26 -3.34 120.64 127.12 1pky n GLU 222 Ca -0.02 -0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 1pky n GLU 222 Cb 0.47 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 1pky n GLU 222 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1pky n ASN 223 N -0.94 -1.84 -0.05 1.62 2.04 -1.26 -3.27 115.26 111.55 1pky n ASN 223 Ca 0.01 -2.72 -0.01 0.00 -0.44 0.00 0.00 54.58 51.43 1pky n ASN 223 Cb 0.10 3.19 0.27 0.00 -2.53 0.00 0.00 39.78 40.80 1pky n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 1pky h GLN 224 N 0.00 0.64 0.30 -3.83 5.75 -1.93 -2.64 115.11 113.39 1pky h GLN 224 Ca -0.30 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 1pky h GLN 224 Cb 1.20 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1pky h GLN 224 CO 0.39 0.61 -0.14 1.49 -2.65 0.00 0.00 178.83 178.53 1pky h GLU 225 N 0.62 -0.39 -0.95 1.69 4.81 -1.88 0.73 114.58 119.20 1pky h GLU 225 Ca 0.14 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.69 1pky h GLU 225 Cb 0.29 0.09 -0.17 0.00 0.63 0.00 0.00 28.75 29.59 1pky h GLU 225 CO 0.00 -0.13 0.25 0.78 -0.73 0.00 0.00 179.01 179.19 1pky h GLY 226 N -0.61 1.58 0.88 1.92 0.00 -1.58 -1.01 103.07 104.25 1pky h GLY 226 Ca -0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 1pky h GLY 226 CO 0.07 -0.53 -0.34 -2.00 0.00 0.00 0.00 176.54 173.74 1pky h LEU 227 N 0.10 0.61 -1.67 3.11 5.85 -1.05 -1.53 115.31 120.73 1pky h LEU 227 Ca 0.65 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1pky h LEU 227 Cb 1.45 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1pky h LEU 227 CO -0.77 1.05 -0.14 0.78 -0.34 0.00 0.00 178.44 179.01 1pky h ASN 228 N 0.20 0.00 -0.56 1.25 -0.26 -0.28 -2.77 115.58 113.17 1pky h ASN 228 Ca 0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.68 1pky h ASN 228 Cb 0.94 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.16 1pky h ASN 228 CO 0.08 0.14 0.08 0.59 -1.06 0.00 0.00 177.43 177.26 1pky n ASN 229 N -3.50 5.01 0.09 5.81 3.02 -0.44 -4.75 115.26 120.51 1pky n ASN 229 Ca -0.01 -3.07 -0.01 0.00 -0.03 0.00 0.00 54.58 51.46 1pky n ASN 229 Cb 0.30 -0.68 0.27 0.00 -0.61 0.00 0.00 39.78 39.06 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 3.07 0.30 0.43 3.10 3.04 -0.99 -1.74 116.94 124.15 1pky h PHE 230 Ca 0.09 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1pky h PHE 230 Cb 1.98 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.42 1pky h PHE 230 CO 1.04 0.56 -0.21 -0.44 -2.02 0.00 0.00 178.31 177.24 1pky h ASP 231 N 0.23 -0.49 0.07 0.41 5.19 -1.85 0.36 116.42 120.34 1pky h ASP 231 Ca 0.03 -0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1pky h ASP 231 Cb 0.68 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 1pky h ASP 231 CO 0.05 -0.24 -0.30 1.05 -3.12 0.00 0.00 179.24 176.68 1pky h GLU 232 N -0.72 0.35 0.27 3.56 4.11 -1.94 -2.07 114.58 118.15 1pky h GLU 232 Ca -0.06 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.22 1pky h GLU 232 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pky h GLU 232 CO 0.10 0.62 -0.13 0.82 0.07 0.00 0.00 179.01 180.49 1pky h ILE 233 N 0.31 0.75 -0.68 -1.06 2.04 -1.21 -2.02 117.51 115.64 1pky h ILE 233 Ca 0.04 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.92 1pky h ILE 233 Cb 0.69 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1pky h ILE 233 CO 0.05 0.02 0.45 0.25 0.00 0.00 0.00 178.15 178.92 1pky h LEU 234 N -0.41 0.46 -0.42 1.44 5.85 -0.27 -0.85 115.31 121.11 1pky h LEU 234 Ca -0.04 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.52 1pky h LEU 234 Cb 0.31 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pky h LEU 234 CO 0.06 0.27 -0.77 -0.08 -0.34 0.00 0.00 178.44 177.57 1pky h GLU 235 N 0.50 0.22 -0.02 1.25 4.81 -1.10 -2.84 114.58 117.41 1pky h GLU 235 Ca 0.32 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1pky h GLU 235 Cb 0.56 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1pky h GLU 235 CO -0.10 0.89 -0.09 0.00 -0.73 0.00 0.00 179.01 178.98 1pky n ALA 236 N -2.47 2.73 -2.17 2.92 0.00 -0.44 -4.91 120.51 116.17 1pky n ALA 236 Ca -0.03 -0.51 -0.18 0.00 0.00 0.00 0.00 53.44 52.72 1pky n ALA 236 Cb 0.74 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1pky n ALA 236 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pky s SER 237 N -2.14 5.66 0.00 0.00 0.01 -0.50 -4.87 113.70 111.87 1pky s SER 237 Ca 0.32 -0.40 0.24 0.00 1.31 0.00 0.00 55.95 57.42 1pky s SER 237 Cb 0.20 -0.81 0.18 0.00 0.21 0.00 0.00 66.02 65.80 1pky s SER 237 CO 0.38 -0.65 1.21 0.47 0.41 0.00 0.00 173.24 175.06 1pky n ASP 238 N -1.74 1.68 0.00 2.44 8.00 -0.42 -4.95 116.55 121.56 1pky n ASP 238 Ca 0.05 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1pky n ASP 238 Cb 0.59 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 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 1.41 -0.90 3.05 0.44 0.00 -1.15 -3.69 105.19 104.34 1pky n GLY 239 Ca 0.10 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 0.08 -0.09 -0.61 -1.09 -0.34 -1.30 121.20 115.86 1pky s ILE 240 Ca 0.00 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1pky s ILE 240 Cb 0.00 -0.34 0.01 0.00 -1.58 0.00 0.00 42.46 40.55 1pky s ILE 240 CO 0.00 -0.37 -0.15 -0.32 -1.23 0.00 0.00 174.94 172.87 1pky s MET 241 N -1.24 2.12 -0.49 2.79 -2.45 -0.74 -1.12 119.30 118.17 1pky s MET 241 Ca -0.13 -0.54 -0.20 0.00 -1.25 0.00 0.00 55.69 53.57 1pky s MET 241 Cb -0.08 -1.77 0.05 0.00 1.25 0.00 0.00 34.83 34.28 1pky s MET 241 CO 0.01 -0.01 0.66 0.08 1.05 0.00 0.00 175.02 176.80 1pky s VAL 242 N 0.83 4.81 -1.19 10.11 1.01 0.03 -2.63 120.40 133.37 1pky s VAL 242 Ca -0.10 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1pky s VAL 242 Cb -0.15 -4.29 0.18 0.00 0.00 0.00 0.00 36.38 32.11 1pky s VAL 242 CO 0.01 -0.77 1.40 0.00 0.00 0.00 0.00 175.10 175.74 1pky s ALA 243 N 2.81 4.04 0.18 5.51 0.00 -1.21 -1.63 121.76 131.46 1pky s ALA 243 Ca 0.19 -3.38 -0.11 0.00 0.00 0.00 0.00 51.96 48.65 1pky s ALA 243 Cb -0.17 -4.08 0.09 0.00 0.00 0.00 0.00 23.12 18.97 1pky s ALA 243 CO 0.15 -2.73 1.75 0.00 0.00 0.00 0.00 175.76 174.92 1pky h ARG 244 N 7.18 0.94 -0.24 0.00 -0.00 -1.86 -1.79 114.38 118.60 1pky h ARG 244 Ca 0.30 -0.16 0.03 0.00 -0.50 0.00 0.00 59.98 59.66 1pky h ARG 244 Cb 0.88 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.66 1pky h ARG 244 CO 1.22 0.77 0.04 0.78 0.00 0.00 0.00 179.97 182.79 1pky h GLY 245 N 0.88 0.27 0.97 0.04 0.00 -1.91 0.49 103.07 103.81 1pky h GLY 245 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1pky h GLY 245 CO -0.02 -0.01 0.11 -0.55 0.00 0.00 0.00 176.54 176.07 1pky h ASP 246 N 0.13 0.73 -0.18 0.19 5.19 -1.79 -0.92 116.42 119.77 1pky h ASP 246 Ca 0.11 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1pky h ASP 246 Cb 0.11 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1pky h ASP 246 CO -0.15 0.78 0.09 -0.07 -3.12 0.00 0.00 179.24 176.76 1pky h LEU 247 N 0.65 0.27 -1.35 1.55 3.38 -1.18 -1.62 115.31 117.01 1pky h LEU 247 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1pky h LEU 247 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1pky h LEU 247 CO 0.00 0.26 -0.03 1.23 0.09 0.00 0.00 178.44 179.99 1pky h GLY 248 N 0.44 0.42 -0.17 0.83 0.00 0.53 0.19 103.07 105.31 1pky h GLY 248 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1pky h GLY 248 CO -0.01 0.22 -0.11 -0.62 0.00 0.00 0.00 176.54 176.02 1pky n VAL 249 N -4.30 0.00 -0.01 4.60 0.31 -0.65 -4.46 118.33 113.81 1pky n VAL 249 Ca 0.01 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.12 1pky n VAL 249 Cb 0.23 0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 33.61 1pky n VAL 249 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pky n GLU 250 N -0.17 2.24 -4.38 5.55 -0.58 -0.53 -4.64 120.64 118.14 1pky n GLU 250 Ca 0.16 0.01 -0.20 0.00 -0.42 0.00 0.00 57.16 56.71 1pky n GLU 250 Cb 0.36 -1.07 -0.10 0.00 -0.57 0.00 0.00 31.44 30.06 1pky n GLU 250 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1pky s ILE 251 N -2.07 1.86 0.10 -3.67 -4.36 0.57 -3.70 121.20 109.93 1pky s ILE 251 Ca -0.03 -2.24 -0.36 0.00 -0.26 0.00 0.00 60.65 57.77 1pky s ILE 251 Cb 0.01 -2.13 -0.16 0.00 1.25 0.00 0.00 42.46 41.43 1pky s ILE 251 CO 0.10 -0.53 1.44 -2.65 0.24 0.00 0.00 174.94 173.54 1pky n PRO 252 N -0.45 1.49 -0.35 0.37 -0.02 -1.26 -4.66 135.00 130.12 1pky n PRO 252 Ca -0.07 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1pky n PRO 252 Cb 0.61 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1pky n PRO 252 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1pky h VAL 253 N 3.52 0.00 0.00 -1.45 -1.51 -1.93 0.35 116.25 115.23 1pky h VAL 253 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1pky h VAL 253 Cb 1.31 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1pky h VAL 253 CO 0.82 0.00 0.11 -1.84 -1.23 0.00 0.00 177.57 175.43 1pky n GLU 254 N -5.20 0.00 0.01 5.19 0.00 -1.26 -1.32 120.64 118.06 1pky n GLU 254 Ca 0.01 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.63 1pky n GLU 254 Cb 0.27 -1.61 -0.11 0.00 0.00 0.00 0.00 31.44 29.99 1pky n GLU 254 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1pky n GLU 255 N -1.34 0.48 -0.11 3.44 4.07 0.12 -4.61 120.64 122.69 1pky n GLU 255 Ca 0.00 -0.09 -0.09 0.00 -0.06 0.00 0.00 57.16 56.92 1pky n GLU 255 Cb 0.11 -1.57 0.07 0.00 -0.06 0.00 0.00 31.44 29.99 1pky n GLU 255 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1pky h VAL 256 N 0.00 1.27 0.23 6.31 2.07 -1.16 -1.91 116.25 123.06 1pky h VAL 256 Ca 0.00 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1pky h VAL 256 Cb 0.87 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1pky h VAL 256 CO 0.00 0.45 -0.11 0.16 0.02 0.00 0.00 177.57 178.09 1pky h ILE 257 N 0.72 0.82 -0.76 4.57 -0.00 -1.82 -1.86 117.51 119.18 1pky h ILE 257 Ca 0.10 -0.29 0.13 0.00 -0.00 0.00 0.00 64.86 64.79 1pky h ILE 257 Cb 0.75 0.99 -0.09 0.00 -0.00 0.00 0.00 36.82 38.48 1pky h ILE 257 CO 0.06 0.07 0.35 -0.26 -0.00 0.00 0.00 178.15 178.36 1pky h PHE 258 N -0.46 0.61 -0.38 0.16 0.04 -1.81 0.92 116.94 116.02 1pky h PHE 258 Ca -0.03 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1pky h PHE 258 Cb 0.34 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 1pky h PHE 258 CO -0.02 0.15 -0.09 0.00 -0.60 0.00 0.00 178.31 177.74 1pky h ALA 259 N 1.51 0.25 0.34 2.45 0.00 -1.14 0.39 119.26 123.07 1pky h ALA 259 Ca 0.40 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1pky h ALA 259 Cb 0.54 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1pky h ALA 259 CO -0.35 -0.45 -0.40 0.37 0.00 0.00 0.00 179.25 178.42 1pky h GLN 260 N 0.00 -0.73 -0.81 0.00 4.15 -0.63 -1.57 115.11 115.53 1pky h GLN 260 Ca 0.18 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.69 1pky h GLN 260 Cb 0.28 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 1pky h GLN 260 CO -0.39 -0.48 0.52 0.87 -1.93 0.00 0.00 178.83 177.42 1pky h LYS 261 N -0.75 0.98 -0.55 1.69 1.57 -0.31 0.07 116.57 119.25 1pky h LYS 261 Ca -0.04 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1pky h LYS 261 Cb 0.67 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 1pky h LYS 261 CO -0.08 0.65 0.07 1.98 -0.57 0.00 0.00 179.45 181.50 1pky h MET 262 N 1.01 0.19 -0.01 3.15 4.05 -0.17 0.11 114.93 123.26 1pky h MET 262 Ca 0.33 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.54 1pky h MET 262 Cb 0.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1pky h MET 262 CO -0.12 0.13 -0.84 0.52 0.23 0.00 0.00 176.91 176.84 1pky h MET 263 N 0.20 0.20 -0.52 0.39 2.86 -0.18 0.65 114.93 118.53 1pky h MET 263 Ca 0.29 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1pky h MET 263 Cb 0.43 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1pky h MET 263 CO -0.41 0.93 -0.09 0.82 1.06 0.00 0.00 176.91 179.22 1pky h ILE 264 N 0.12 1.27 0.18 -1.22 2.04 -0.74 -1.49 117.51 117.67 1pky h ILE 264 Ca -0.04 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1pky h ILE 264 Cb 1.45 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1pky h ILE 264 CO 0.13 0.44 -0.09 -0.08 0.00 0.00 0.00 178.15 178.55 1pky h GLU 265 N 0.86 -0.23 -0.11 2.37 4.81 -0.44 -2.11 114.58 119.73 1pky h GLU 265 Ca 0.14 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1pky h GLU 265 Cb 0.66 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1pky h GLU 265 CO 0.05 -0.14 -0.24 0.87 -0.73 0.00 0.00 179.01 178.82 1pky h LYS 266 N -0.25 0.19 -0.17 1.92 1.57 -0.86 -1.91 116.57 117.05 1pky h LYS 266 Ca -0.02 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1pky h LYS 266 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pky h LYS 266 CO 0.04 0.42 -0.41 0.00 -0.57 0.00 0.00 179.45 178.93 1pky h ILE 268 N 0.24 0.00 -0.11 0.00 2.04 -1.28 -1.09 117.51 117.31 1pky h ILE 268 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1pky h ILE 268 Cb 1.02 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1pky h ILE 268 CO 0.09 0.00 0.14 0.03 0.00 0.00 0.00 178.15 178.41 1pky h ARG 269 N -0.50 0.00 -0.02 2.37 3.08 -1.31 -0.16 114.38 117.84 1pky h ARG 269 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1pky h ARG 269 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1pky h ARG 269 CO -0.51 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 178.19 1pky n ALA 270 N -2.29 2.94 -3.12 0.04 0.00 -0.62 -4.94 120.51 112.52 1pky n ALA 270 Ca -0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 53.44 52.70 1pky n ALA 270 Cb 0.24 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.07 -5.44 -5.06 0.00 1.74 -0.07 -5.01 116.66 102.88 1pky n ARG 271 Ca 0.14 0.87 -0.28 0.00 -0.77 0.00 0.00 57.85 57.80 1pky n ARG 271 Cb 0.42 -5.70 -0.16 0.00 -1.02 0.00 0.00 32.46 26.01 1pky n ARG 271 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1pky s LYS 272 N -5.80 1.81 0.54 5.56 1.02 -0.88 -4.78 119.74 117.21 1pky s LYS 272 Ca 0.36 -0.77 -0.21 0.00 0.02 0.00 0.00 55.97 55.36 1pky s LYS 272 Cb -0.16 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1pky s LYS 272 CO 0.44 0.44 1.29 0.14 -0.92 0.00 0.00 175.35 176.74 1pky s VAL 273 N -0.44 2.37 -0.04 3.17 -7.23 -1.24 -4.24 120.40 112.75 1pky s VAL 273 Ca 0.06 0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.52 1pky s VAL 273 Cb -0.09 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.73 1pky s VAL 273 CO -0.00 -0.02 -0.08 0.54 -0.31 0.00 0.00 175.10 175.23 1pky s VAL 274 N -1.41 0.78 -0.17 1.32 0.11 -1.26 -1.19 120.40 118.59 1pky s VAL 274 Ca 0.72 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1pky s VAL 274 Cb -0.36 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1pky s VAL 274 CO 0.42 0.26 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.80 1pky s ILE 275 N 0.53 3.92 -0.25 7.04 1.01 -0.27 -2.17 121.20 131.02 1pky s ILE 275 Ca -0.09 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 1pky s ILE 275 Cb -0.12 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 1pky s ILE 275 CO 0.01 0.48 0.60 -0.89 0.00 0.00 0.00 174.94 175.14 1pky s THR 276 N 0.50 5.01 -0.15 2.92 2.01 -0.51 -0.79 115.64 124.63 1pky s THR 276 Ca -0.03 1.07 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 1pky s THR 276 Cb -0.14 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1pky s THR 276 CO 0.03 0.06 -0.15 0.00 -0.69 0.00 0.00 174.62 173.86 1pky n ALA 277 N 5.55 1.77 -2.58 7.40 0.00 -0.65 -1.10 120.51 130.90 1pky n ALA 277 Ca -0.02 -0.63 -0.24 0.00 0.00 0.00 0.00 53.44 52.56 1pky n ALA 277 Cb 0.49 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.29 3.10 -1.18 0.00 -4.23 -1.25 -4.60 115.64 105.18 1pky s THR 278 Ca -0.20 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 57.97 1pky s THR 278 Cb 0.06 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1pky s THR 278 CO 0.32 -0.35 0.72 0.23 -0.54 0.00 0.00 174.62 175.01 1pky n MET 279 N -0.68 -0.59 0.00 3.99 2.81 -1.26 -4.46 117.12 116.93 1pky n MET 279 Ca -0.07 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1pky n MET 279 Cb 0.59 -3.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.02 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 -4.73 0.00 -2.08 0.03 2.00 -1.26 -4.80 117.12 106.29 1pky n MET 280 Ca -0.10 0.11 -0.25 0.00 0.00 0.00 0.00 57.70 57.45 1pky n MET 280 Cb 0.57 -0.53 0.02 0.00 0.00 0.00 0.00 33.22 33.29 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 -2.10 4.99 -0.00 4.03 4.77 -1.26 -4.74 117.00 122.68 1pky n LEU 281 Ca 0.00 -4.82 0.11 0.00 -0.03 0.00 0.00 56.01 51.28 1pky n LEU 281 Cb 0.00 -0.38 0.54 0.00 -2.33 0.00 0.00 43.42 41.25 1pky n LEU 281 CO 0.00 2.11 1.16 0.44 -1.33 0.00 0.00 177.39 179.78 1pky h ASP 282 N 2.25 0.27 -0.50 -1.43 3.32 -2.00 0.63 116.42 118.96 1pky h ASP 282 Ca 0.37 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.56 1pky h ASP 282 Cb 1.40 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 1pky h ASP 282 CO 0.80 0.17 0.38 0.77 -1.72 0.00 0.00 179.24 179.64 1pky h SER 283 N 0.30 0.00 0.07 6.45 4.64 -1.94 -0.41 113.55 122.66 1pky h SER 283 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1pky h SER 283 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1pky h SER 283 CO -0.05 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.14 1pky n MET 284 N -4.28 0.62 -0.01 4.77 2.81 0.21 -1.16 117.12 120.08 1pky n MET 284 Ca 0.09 0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.92 1pky n MET 284 Cb 0.59 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.69 1pky n MET 284 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1pky h ILE 285 N 0.00 1.30 -0.00 2.02 2.04 -1.23 -3.29 117.51 118.35 1pky h ILE 285 Ca 0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1pky h ILE 285 Cb 0.03 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1pky h ILE 285 CO 0.00 0.51 -0.56 0.29 0.00 0.00 0.00 178.15 178.39 1pky n LYS 286 N -4.02 1.84 -3.91 2.37 5.02 -0.31 -0.39 118.16 118.76 1pky n LYS 286 Ca -0.02 -0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 55.82 1pky n LYS 286 Cb 0.53 -1.24 -0.13 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.21 0.10 0.00 4.39 0.01 -0.59 -5.00 114.94 111.63 1pky s ASN 287 Ca 0.09 -0.21 0.29 0.00 -0.71 0.00 0.00 52.86 52.32 1pky s ASN 287 Cb 0.12 0.06 1.23 0.00 0.41 0.00 0.00 41.25 43.07 1pky s ASN 287 CO 0.53 -0.14 1.85 -0.81 -1.51 0.00 0.00 177.10 177.02 1pky n PRO 288 N 2.41 1.22 -4.14 -0.60 -0.04 -1.26 -4.01 135.00 128.57 1pky n PRO 288 Ca -0.17 -0.55 -0.12 0.00 -0.04 0.00 0.00 63.50 62.62 1pky n PRO 288 Cb 0.58 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1pky n PRO 288 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1pky s ARG 289 N -2.16 0.76 0.58 0.54 0.52 -1.26 -4.85 118.95 113.07 1pky s ARG 289 Ca 0.37 -1.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 1pky s ARG 289 Cb 0.21 -0.28 0.07 0.00 0.52 0.00 0.00 34.95 35.47 1pky s ARG 289 CO 0.39 0.02 0.81 -1.25 0.02 0.00 0.00 175.30 175.29 1pky s PRO 290 N -3.08 2.28 0.29 3.54 0.04 -1.26 -4.53 135.00 132.29 1pky s PRO 290 Ca 0.05 -1.17 -0.29 0.00 0.04 0.00 0.00 61.00 59.63 1pky s PRO 290 Cb -0.00 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1pky s PRO 290 CO -0.03 -0.88 1.08 0.99 0.04 0.00 0.00 177.00 178.20 1pky s THR 291 N -2.77 3.57 0.11 1.26 2.01 -1.26 -4.89 115.64 113.67 1pky s THR 291 Ca 0.61 1.52 -0.21 0.00 0.31 0.00 0.00 61.69 63.92 1pky s THR 291 Cb -0.08 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1pky s THR 291 CO 0.39 0.32 1.10 -1.14 -0.69 0.00 0.00 174.62 174.61 1pky n ARG 292 N 1.03 -0.30 0.13 4.92 0.00 -1.26 -0.21 116.66 120.97 1pky n ARG 292 Ca -0.00 1.08 0.05 0.00 -0.00 0.00 0.00 57.85 58.98 1pky n ARG 292 Cb 0.46 -1.60 0.48 0.00 0.00 0.00 0.00 32.46 31.80 1pky n ARG 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pky h ALA 293 N 0.30 1.72 -0.12 5.13 0.00 -1.99 -0.03 119.26 124.26 1pky h ALA 293 Ca 0.11 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1pky h ALA 293 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pky h ALA 293 CO -0.65 0.22 -0.28 0.93 0.00 0.00 0.00 179.25 179.47 1pky h GLU 294 N 0.24 0.41 -0.76 0.00 5.08 -1.49 -1.20 114.58 116.87 1pky h GLU 294 Ca 0.06 -0.27 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1pky h GLU 294 Cb 0.14 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1pky h GLU 294 CO 0.00 0.88 0.40 0.00 -1.00 0.00 0.00 179.01 179.30 1pky h ALA 295 N 0.52 1.06 -0.29 3.43 0.00 0.16 -1.45 119.26 122.69 1pky h ALA 295 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1pky h ALA 295 Cb 0.89 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1pky h ALA 295 CO 0.06 0.01 0.06 0.78 0.00 0.00 0.00 179.25 180.16 1pky h GLY 296 N 0.68 0.51 0.69 0.00 0.00 -0.87 -2.44 103.07 101.63 1pky h GLY 296 Ca 0.37 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1pky h GLY 296 CO -0.26 0.31 0.51 -1.80 0.00 0.00 0.00 176.54 175.30 1pky h ASP 297 N 0.30 0.80 -0.08 0.19 3.58 -0.90 -0.93 116.42 119.37 1pky h ASP 297 Ca 0.09 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1pky h ASP 297 Cb 0.32 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1pky h ASP 297 CO 0.00 0.50 0.03 0.58 -2.88 0.00 0.00 179.24 177.48 1pky h VAL 298 N 0.93 1.15 -0.59 2.25 2.07 -1.21 -2.72 116.25 118.12 1pky h VAL 298 Ca 0.37 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1pky h VAL 298 Cb 0.21 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1pky h VAL 298 CO -0.19 0.12 0.34 0.00 0.02 0.00 0.00 177.57 177.87 1pky h ALA 299 N 0.87 0.76 -0.73 1.67 0.00 -0.91 -1.02 119.26 119.90 1pky h ALA 299 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1pky h ALA 299 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pky h ALA 299 CO -0.00 0.05 0.31 -0.91 0.00 0.00 0.00 179.25 178.69 1pky h ASN 300 N 0.66 0.98 -0.39 0.00 2.35 -1.20 0.37 115.58 118.35 1pky h ASN 300 Ca 0.25 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1pky h ASN 300 Cb 0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1pky h ASN 300 CO -0.13 0.86 0.02 0.00 -1.65 0.00 0.00 177.43 176.54 1pky h ALA 301 N 1.28 1.17 -0.26 -0.83 0.00 -0.89 0.17 119.26 119.90 1pky h ALA 301 Ca 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1pky h ALA 301 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pky h ALA 301 CO -0.02 0.55 -0.00 0.82 0.00 0.00 0.00 179.25 180.59 1pky h ILE 302 N 0.71 1.26 -0.06 0.00 2.04 -1.03 -2.63 117.51 117.80 1pky h ILE 302 Ca 0.14 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1pky h ILE 302 Cb 0.40 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1pky h ILE 302 CO 0.01 0.29 -0.29 -0.07 0.00 0.00 0.00 178.15 178.09 1pky h LEU 303 N 0.25 0.10 -2.01 1.44 3.38 -0.28 0.22 115.31 118.40 1pky h LEU 303 Ca 0.07 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1pky h LEU 303 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pky h LEU 303 CO 0.01 0.40 0.24 0.44 0.09 0.00 0.00 178.44 179.62 1pky h ASP 304 N 0.09 0.00 0.00 -0.43 3.32 -0.46 -3.47 116.42 115.47 1pky h ASP 304 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pky h ASP 304 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1pky h ASP 304 CO 0.04 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1pky n GLY 305 N -1.60 1.93 3.76 2.75 0.00 0.76 -4.70 105.19 108.09 1pky n GLY 305 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1pky n GLY 305 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pky s THR 306 N -2.00 2.93 -0.06 2.61 -4.23 -1.12 -4.93 115.64 108.84 1pky s THR 306 Ca 0.00 0.52 -0.25 0.00 -1.18 0.00 0.00 61.69 60.78 1pky s THR 306 Cb 0.00 -3.12 -0.24 0.00 1.34 0.00 0.00 72.50 70.48 1pky s THR 306 CO 0.00 -0.18 1.01 0.44 -0.54 0.00 0.00 174.62 175.35 1pky h ASP 307 N 0.58 0.19 -4.61 3.99 5.19 -1.75 -3.46 116.42 116.55 1pky h ASP 307 Ca -0.49 -0.79 -0.31 0.00 -0.62 0.00 0.00 57.03 54.82 1pky h ASP 307 Cb 1.27 -0.06 -0.20 0.00 0.18 0.00 0.00 39.33 40.52 1pky h ASP 307 CO 0.55 0.96 -0.74 0.00 -3.12 0.00 0.00 179.24 176.88 1pky s ALA 308 N -3.08 0.85 -0.01 3.45 0.00 -1.07 -1.71 121.76 120.19 1pky s ALA 308 Ca -0.16 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 50.93 1pky s ALA 308 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1pky s ALA 308 CO 0.73 0.01 -0.24 0.14 0.00 0.00 0.00 175.76 176.41 1pky s VAL 309 N -1.70 1.88 -0.14 0.00 -7.23 -0.12 -1.42 120.40 111.68 1pky s VAL 309 Ca -0.04 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1pky s VAL 309 Cb -0.08 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1pky s VAL 309 CO 0.00 0.51 -0.09 -0.32 -0.31 0.00 0.00 175.10 174.90 1pky s MET 310 N -0.62 3.46 0.05 4.82 1.75 -0.26 -2.25 119.30 126.25 1pky s MET 310 Ca 0.09 -0.60 -0.13 0.00 -1.25 0.00 0.00 55.69 53.79 1pky s MET 310 Cb -0.09 -2.75 -0.06 0.00 2.84 0.00 0.00 34.83 34.77 1pky s MET 310 CO -0.01 0.26 0.43 -0.51 -0.65 0.00 0.00 175.02 174.55 1pky s LEU 311 N 0.27 4.42 0.00 4.11 1.43 -0.04 -4.67 118.68 124.19 1pky s LEU 311 Ca -0.06 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1pky s LEU 311 Cb -0.15 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1pky s LEU 311 CO 0.04 0.25 0.00 -1.20 0.23 0.00 0.00 176.35 175.67 1pky n SER 312 N 1.40 0.00 -0.49 2.29 7.64 -1.26 -1.75 113.62 121.45 1pky n SER 312 Ca -0.11 0.00 0.40 0.00 1.01 0.00 0.00 58.87 60.17 1pky n SER 312 Cb 0.52 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 64.42 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 0.80 1.11 0.23 0.00 -1.96 -1.36 103.07 101.90 1pky h GLY 313 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1pky h GLY 313 CO 0.00 -0.23 0.59 0.83 0.00 0.00 0.00 176.54 177.73 1pky h GLU 314 N 0.07 1.17 0.00 4.80 3.07 -1.88 1.08 114.58 122.88 1pky h GLU 314 Ca 0.81 -0.07 -0.25 0.00 -0.50 0.00 0.00 59.36 59.35 1pky h GLU 314 Cb 2.80 -0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 30.40 1pky h GLU 314 CO -0.26 0.77 -2.23 -1.13 -1.40 0.00 0.00 179.01 174.77 1pky n SER 315 N -4.40 0.19 0.00 1.42 3.41 -0.61 -3.40 113.62 110.23 1pky n SER 315 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1pky n SER 315 Cb 0.03 1.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 -2.57 -0.07 -0.36 7.33 0.00 -0.53 -4.29 120.51 120.01 1pky n ALA 316 Ca -0.23 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1pky n ALA 316 Cb 0.96 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.84 2.74 -1.38 0.00 2.85 0.11 -4.10 118.16 116.55 1pky n LYS 317 Ca 0.00 -2.07 -0.29 0.00 -1.05 0.00 0.00 58.31 54.89 1pky n LYS 317 Cb 0.00 -1.31 0.19 0.00 -0.65 0.00 0.00 35.03 33.27 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 -1.37 1.62 0.13 2.58 0.00 0.33 -4.95 107.32 105.65 1pky s GLY 318 Ca 0.20 -0.81 0.15 0.00 0.00 0.00 0.00 44.72 44.26 1pky s GLY 318 CO 0.08 -0.07 1.06 0.50 0.00 0.00 0.00 173.10 174.67 1pky h LYS 319 N -2.03 0.00 -2.04 2.90 1.57 -0.91 -3.41 116.57 112.65 1pky h LYS 319 Ca -0.48 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.75 1pky h LYS 319 Cb 1.30 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.19 1pky h LYS 319 CO 0.45 0.46 -0.82 0.66 -0.57 0.00 0.00 179.45 179.63 1pky n TYR 320 N -3.06 2.89 0.15 -1.35 4.02 -1.25 -4.93 117.16 113.63 1pky n TYR 320 Ca -0.06 -3.76 0.01 0.00 -0.01 0.00 0.00 57.90 54.08 1pky n TYR 320 Cb 0.84 -0.41 0.33 0.00 -0.02 0.00 0.00 39.34 40.07 1pky n TYR 320 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1pky h PRO 321 N 2.93 0.11 0.00 -0.72 0.13 -1.79 -0.66 132.00 131.99 1pky h PRO 321 Ca 0.13 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.98 1pky h PRO 321 Cb 0.71 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 1pky h PRO 321 CO 0.73 0.44 -1.33 1.25 -0.23 0.00 0.00 178.00 178.86 1pky h LEU 322 N 0.10 0.00 -0.03 1.56 5.85 -1.92 -2.43 115.31 118.44 1pky h LEU 322 Ca 0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1pky h LEU 322 Cb 0.65 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1pky h LEU 322 CO 0.05 0.97 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.66 1pky h GLU 323 N 0.00 -0.19 -0.12 1.25 3.07 -1.79 -2.09 114.58 114.71 1pky h GLU 323 Ca -0.15 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1pky h GLU 323 Cb 1.86 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.76 1pky h GLU 323 CO 0.10 -0.13 -0.25 0.00 -1.40 0.00 0.00 179.01 177.33 1pky h ALA 324 N 0.78 -0.25 -0.60 3.43 0.00 -1.12 -1.29 119.26 120.22 1pky h ALA 324 Ca 0.06 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1pky h ALA 324 Cb 0.28 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1pky h ALA 324 CO -0.15 -0.72 0.29 0.28 0.00 0.00 0.00 179.25 178.96 1pky h VAL 325 N -0.32 0.90 0.42 0.00 2.07 -1.40 -0.78 116.25 117.14 1pky h VAL 325 Ca 0.10 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1pky h VAL 325 Cb 0.47 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1pky h VAL 325 CO -0.30 0.10 -0.20 0.28 0.02 0.00 0.00 177.57 177.46 1pky h SER 326 N 0.54 -0.48 0.43 0.57 0.02 -0.61 0.55 113.55 114.57 1pky h SER 326 Ca 0.28 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1pky h SER 326 Cb 0.24 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pky h SER 326 CO -0.22 -0.33 -0.45 -0.29 -1.14 0.00 0.00 176.83 174.40 1pky h ILE 327 N -0.58 1.33 -0.38 3.27 6.09 -1.11 0.17 117.51 126.29 1pky h ILE 327 Ca -0.06 -1.56 0.01 0.00 -1.37 0.00 0.00 64.86 61.88 1pky h ILE 327 Cb 0.44 1.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.54 1pky h ILE 327 CO 0.10 0.45 0.25 -0.03 -3.07 0.00 0.00 178.15 175.84 1pky h MET 328 N 0.02 0.49 -0.46 2.19 4.05 -0.96 0.98 114.93 121.24 1pky h MET 328 Ca -0.00 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 1pky h MET 328 Cb 0.81 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1pky h MET 328 CO 0.06 0.32 -0.16 0.00 0.23 0.00 0.00 176.91 177.36 1pky h ALA 329 N 1.15 0.84 -0.09 0.39 0.00 -0.17 0.13 119.26 121.51 1pky h ALA 329 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1pky h ALA 329 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pky h ALA 329 CO -0.04 0.64 -0.17 1.79 0.00 0.00 0.00 179.25 181.47 1pky h THR 330 N 0.78 1.17 -0.28 0.00 1.35 -0.14 -0.14 112.91 115.65 1pky h THR 330 Ca 0.12 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 65.07 1pky h THR 330 Cb 0.70 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1pky h THR 330 CO 0.05 0.23 -0.33 0.40 -0.25 0.00 0.00 175.52 175.63 1pky h ILE 331 N 0.13 1.30 0.42 6.82 2.04 -0.07 -2.05 117.51 126.09 1pky h ILE 331 Ca 0.03 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 1pky h ILE 331 Cb 0.38 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1pky h ILE 331 CO 0.02 0.48 -0.38 0.00 0.00 0.00 0.00 178.15 178.28 1pky h GLU 333 N -0.80 0.61 -0.29 0.00 4.22 -1.03 0.21 114.58 117.50 1pky h GLU 333 Ca -0.04 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.29 1pky h GLU 333 Cb 0.70 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1pky h GLU 333 CO -0.04 0.40 -0.13 -0.09 -2.18 0.00 0.00 179.01 176.98 1pky h ARG 334 N 0.63 0.50 0.11 1.92 9.65 -1.20 -2.37 114.38 123.62 1pky h ARG 334 Ca 0.34 -0.15 -0.29 0.00 -1.10 0.00 0.00 59.98 58.79 1pky h ARG 334 Cb 0.34 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1pky h ARG 334 CO -0.25 0.62 -1.53 1.15 2.80 0.00 0.00 179.97 182.76 1pky h THR 335 N 0.46 0.93 -0.90 0.20 2.02 -1.09 -3.37 112.91 111.17 1pky h THR 335 Ca 0.09 -2.37 0.07 0.00 0.77 0.00 0.00 66.41 64.97 1pky h THR 335 Cb 0.50 2.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.47 1pky h THR 335 CO 0.03 0.71 0.58 0.44 0.37 0.00 0.00 175.52 177.65 1pky h ASP 336 N -0.28 0.87 -0.62 4.18 3.32 -0.97 -1.95 116.42 120.96 1pky h ASP 336 Ca -0.33 0.01 0.17 0.00 0.02 0.00 0.00 57.03 56.90 1pky h ASP 336 Cb 1.78 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1pky h ASP 336 CO 0.04 0.55 0.44 -0.09 -1.72 0.00 0.00 179.24 178.46 1pky h ARG 337 N 0.98 0.06 -0.51 3.56 2.43 -1.58 -3.01 114.38 116.31 1pky h ARG 337 Ca 0.39 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1pky h ARG 337 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1pky h ARG 337 CO -0.15 0.04 0.00 1.33 -1.51 0.00 0.00 179.97 179.67 1pky n VAL 338 N -4.38 1.25 -3.23 0.20 0.24 -0.74 -5.00 118.33 106.67 1pky n VAL 338 Ca 0.12 -1.11 -0.19 0.00 -2.04 0.00 0.00 64.34 61.12 1pky n VAL 338 Cb 0.66 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.29 3.00 0.13 7.34 -1.94 -1.14 -5.11 119.30 120.28 1pky s MET 339 Ca 0.37 -0.99 0.07 0.00 -1.71 0.00 0.00 55.69 53.43 1pky s MET 339 Cb 0.21 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1pky s MET 339 CO 0.22 -0.12 -0.15 -0.80 -0.01 0.00 0.00 175.02 174.16 1pky s ASN 340 N -4.24 2.18 0.88 3.03 0.01 -1.26 -5.01 114.94 110.52 1pky s ASN 340 Ca 0.49 -0.83 -0.12 0.00 -0.71 0.00 0.00 52.86 51.69 1pky s ASN 340 Cb -0.10 -0.09 0.09 0.00 0.41 0.00 0.00 41.25 41.57 1pky s ASN 340 CO 0.33 -0.12 0.97 -1.54 -1.51 0.00 0.00 177.10 175.23 1pky n SER 341 N 0.45 -0.07 -3.78 -1.22 3.41 -1.12 -4.80 113.62 106.48 1pky n SER 341 Ca -0.15 0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 58.63 1pky n SER 341 Cb 0.57 -1.41 -0.13 0.00 -0.26 0.00 0.00 64.21 62.98 1pky n SER 341 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1pky s ARG 342 N -4.15 1.61 -0.26 4.33 0.52 0.18 -4.95 118.95 116.24 1pky s ARG 342 Ca 0.67 -2.37 0.01 0.00 -0.52 0.00 0.00 55.73 53.52 1pky s ARG 342 Cb -0.25 -2.69 -0.17 0.00 0.52 0.00 0.00 34.95 32.36 1pky s ARG 342 CO 0.58 -1.18 -0.24 1.28 0.02 0.00 0.00 175.30 175.76 1pky n LEU 343 N 3.16 2.90 -3.14 2.53 4.77 -1.26 -4.51 117.00 121.45 1pky n LEU 343 Ca 0.11 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1pky n LEU 343 Cb 0.35 -0.90 -0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1pky n LEU 343 CO 0.26 0.91 0.79 -0.62 -1.33 0.00 0.00 177.39 177.40 1pky n GLU 344 N -3.34 0.00 0.00 3.23 1.02 -1.26 -5.13 120.64 115.16 1pky n GLU 344 Ca -0.47 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 1pky n GLU 344 Cb 0.98 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1pky n GLU 344 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1pky n LYS 351 N 4.54 0.00 -3.11 3.49 0.00 -1.26 -5.32 118.16 116.51 1pky n LYS 351 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 57.89 1pky n LYS 351 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.00 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 0.00 5.13 0.19 3.14 0.20 -1.26 -5.04 118.68 121.04 1pky s LEU 352 Ca 0.00 -1.18 0.11 0.00 0.69 0.00 0.00 54.13 53.75 1pky s LEU 352 Cb 0.00 -2.38 -0.04 0.00 -0.43 0.00 0.00 46.19 43.34 1pky s LEU 352 CO 0.00 -1.05 -0.22 0.00 -0.29 0.00 0.00 176.35 174.79 1pky s ARG 353 N 2.78 1.47 0.01 1.98 1.04 -1.26 -5.09 118.95 119.88 1pky s ARG 353 Ca 0.14 -1.52 -0.14 0.00 -1.04 0.00 0.00 55.73 53.17 1pky s ARG 353 Cb -0.21 -1.71 -0.08 0.00 -2.04 0.00 0.00 34.95 30.91 1pky s ARG 353 CO 0.09 0.36 0.93 0.82 -0.04 0.00 0.00 175.30 177.46 1pky h ILE 354 N 3.13 0.00 -0.91 4.99 2.04 -1.96 -2.90 117.51 121.90 1pky h ILE 354 Ca -0.45 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.44 1pky h ILE 354 Cb 1.21 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.19 1pky h ILE 354 CO 0.50 0.00 0.50 0.74 0.00 0.00 0.00 178.15 179.89 1pky h THR 355 N -0.63 0.72 -0.30 -0.27 2.02 -1.97 0.83 112.91 113.30 1pky h THR 355 Ca -0.05 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1pky h THR 355 Cb 0.38 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1pky h THR 355 CO 0.08 0.12 0.08 -0.08 0.37 0.00 0.00 175.52 176.09 1pky h GLU 356 N 0.68 0.43 0.01 6.66 4.22 -1.85 -1.31 114.58 123.41 1pky h GLU 356 Ca 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.89 1pky h GLU 356 Cb 0.75 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pky h GLU 356 CO -0.37 0.40 -0.01 0.00 -2.18 0.00 0.00 179.01 176.85 1pky h ALA 357 N 1.66 -0.02 -0.46 2.92 0.00 -0.67 -2.18 119.26 120.51 1pky h ALA 357 Ca 0.10 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1pky h ALA 357 Cb 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1pky h ALA 357 CO -0.00 -0.09 0.24 0.28 0.00 0.00 0.00 179.25 179.67 1pky h VAL 358 N -0.86 0.97 -0.23 0.00 2.07 -1.10 -1.19 116.25 115.91 1pky h VAL 358 Ca -0.00 -0.16 -0.20 0.00 0.82 0.00 0.00 66.70 67.16 1pky h VAL 358 Cb 0.78 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1pky h VAL 358 CO 0.00 0.09 -0.63 0.00 0.02 0.00 0.00 177.57 177.05 1pky h ARG 360 N 0.60 0.50 -0.55 0.00 2.43 -1.36 -2.87 114.38 113.13 1pky h ARG 360 Ca -0.01 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1pky h ARG 360 Cb 1.24 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 1pky h ARG 360 CO 0.13 0.41 0.25 0.78 -1.51 0.00 0.00 179.97 180.04 1pky h GLY 361 N 0.46 0.78 0.91 2.80 0.00 -0.65 0.03 103.07 107.40 1pky h GLY 361 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1pky h GLY 361 CO -0.02 0.06 0.03 0.00 0.00 0.00 0.00 176.54 176.62 1pky h ALA 362 N 1.33 0.12 -0.24 3.60 0.00 -0.93 0.63 119.26 123.77 1pky h ALA 362 Ca 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pky h ALA 362 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pky h ALA 362 CO -0.21 -0.42 0.14 0.28 0.00 0.00 0.00 179.25 179.03 1pky h VAL 363 N 0.09 1.10 -0.75 0.00 2.07 -1.47 0.25 116.25 117.54 1pky h VAL 363 Ca 0.05 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1pky h VAL 363 Cb 0.03 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1pky h VAL 363 CO -0.05 0.10 0.38 -0.08 0.02 0.00 0.00 177.57 177.94 1pky h GLU 364 N 0.28 0.62 -0.04 1.57 4.22 -0.03 -0.91 114.58 120.29 1pky h GLU 364 Ca 0.08 -0.04 -0.18 0.00 0.08 0.00 0.00 59.36 59.30 1pky h GLU 364 Cb 0.04 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1pky h GLU 364 CO -0.01 0.41 -0.69 1.15 -2.18 0.00 0.00 179.01 177.69 1pky h THR 365 N 0.63 1.36 -0.77 0.32 2.02 0.50 -2.53 112.91 114.45 1pky h THR 365 Ca 0.37 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.61 1pky h THR 365 Cb 0.40 2.38 -0.07 0.00 -1.74 0.00 0.00 68.15 69.12 1pky h THR 365 CO -0.28 0.61 0.42 0.00 0.37 0.00 0.00 175.52 176.65 1pky h ALA 366 N 0.40 1.08 -0.06 6.16 0.00 -0.14 -1.37 119.26 125.33 1pky h ALA 366 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pky h ALA 366 Cb 1.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pky h ALA 366 CO 0.14 0.04 -0.02 0.93 0.00 0.00 0.00 179.25 180.35 1pky h GLU 367 N 0.72 0.12 -0.67 0.00 5.08 -1.09 0.34 114.58 119.08 1pky h GLU 367 Ca 0.37 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.83 1pky h GLU 367 Cb 0.35 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 1pky h GLU 367 CO -0.25 0.46 0.08 0.87 -1.00 0.00 0.00 179.01 179.17 1pky h LYS 368 N -0.23 0.18 -0.32 2.33 1.79 -1.20 -1.08 116.57 118.04 1pky h LYS 368 Ca 0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pky h LYS 368 Cb 0.42 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1pky h LYS 368 CO 0.01 0.12 0.00 1.28 -1.08 0.00 0.00 179.45 179.78 1pky n LEU 369 N -5.22 2.05 -3.80 2.94 4.77 -0.54 -4.95 117.00 112.24 1pky n LEU 369 Ca 0.11 -0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 54.86 1pky n LEU 369 Cb 0.40 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1pky n LEU 369 CO 0.12 0.48 -0.22 0.47 -1.33 0.00 0.00 177.39 176.91 1pky n ASP 370 N 0.60 -4.85 -4.66 -1.43 8.00 0.65 -4.76 116.55 110.10 1pky n ASP 370 Ca 0.15 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 1pky n ASP 370 Cb 0.35 -1.78 -0.05 0.00 -0.02 0.00 0.00 41.12 39.62 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 -3.05 3.56 0.42 2.24 0.00 0.88 -4.59 121.76 121.21 1pky s ALA 371 Ca 0.06 -0.18 0.37 0.00 0.00 0.00 0.00 51.96 52.20 1pky s ALA 371 Cb -0.03 -3.10 2.00 0.00 0.00 0.00 0.00 23.12 21.99 1pky s ALA 371 CO 0.90 -0.67 2.12 -1.00 0.00 0.00 0.00 175.76 177.11 1pky h PRO 372 N 7.52 0.00 -2.56 0.00 0.13 -1.90 -3.41 132.00 131.78 1pky h PRO 372 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1pky h PRO 372 Cb 1.13 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.02 1pky h PRO 372 CO 0.81 0.00 -0.18 -1.17 -0.23 0.00 0.00 178.00 177.22 1pky s LEU 373 N -5.62 0.02 -0.29 1.56 1.98 -1.26 -2.61 118.68 112.46 1pky s LEU 373 Ca -0.04 0.98 0.00 0.00 -2.89 0.00 0.00 54.13 52.18 1pky s LEU 373 Cb 0.11 1.61 0.06 0.00 0.66 0.00 0.00 46.19 48.62 1pky s LEU 373 CO 0.33 -0.18 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.95 1pky s ILE 374 N 0.68 2.66 -0.11 6.68 1.01 -0.77 -2.92 121.20 128.42 1pky s ILE 374 Ca -0.03 -1.52 -0.23 0.00 0.00 0.00 0.00 60.65 58.86 1pky s ILE 374 Cb -0.05 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1pky s ILE 374 CO -0.05 -0.10 0.71 -0.69 0.00 0.00 0.00 174.94 174.81 1pky s VAL 375 N 1.18 5.01 0.03 2.92 1.01 -0.37 -1.26 120.40 128.92 1pky s VAL 375 Ca -0.06 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.43 1pky s VAL 375 Cb -0.20 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1pky s VAL 375 CO -0.03 0.18 -0.26 -0.69 0.00 0.00 0.00 175.10 174.31 1pky s VAL 376 N 1.29 2.06 -0.18 2.92 1.01 -0.44 -0.60 120.40 126.45 1pky s VAL 376 Ca 0.36 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1pky s VAL 376 Cb -0.17 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1pky s VAL 376 CO 0.15 0.40 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 1pky s ALA 377 N -0.75 2.94 0.03 5.51 0.00 -0.72 -1.10 121.76 127.68 1pky s ALA 377 Ca 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1pky s ALA 377 Cb -0.10 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1pky s ALA 377 CO 0.01 -0.05 -0.14 0.95 0.00 0.00 0.00 175.76 176.53 1pky s THR 378 N 0.83 1.08 -0.27 0.00 -4.23 -0.48 -4.64 115.64 107.93 1pky s THR 378 Ca -0.01 -0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 59.45 1pky s THR 378 Cb -0.14 -0.97 -0.13 0.00 1.34 0.00 0.00 72.50 72.60 1pky s THR 378 CO 0.02 0.05 -0.31 1.67 -0.54 0.00 0.00 174.62 175.51 1pky n GLN 379 N 2.06 0.59 -0.14 3.99 0.00 -1.26 -4.26 117.38 118.35 1pky n GLN 379 Ca -0.17 0.29 0.05 0.00 -0.00 0.00 0.00 57.00 57.16 1pky n GLN 379 Cb 0.55 -1.51 0.11 0.00 0.00 0.00 0.00 30.24 29.39 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 1.27 3.29 0.00 1.69 0.00 -1.26 -4.65 105.19 105.53 1pky n GLY 380 Ca -0.53 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.22 0.16 0.33 -0.02 0.00 -1.26 -4.90 105.19 99.27 1pky n GLY 381 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 3.82 0.63 0.00 1.61 1.57 -1.94 -1.18 116.57 121.07 1pky h LYS 382 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1pky h LYS 382 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1pky h LYS 382 CO 0.00 0.42 -0.10 0.66 -0.57 0.00 0.00 179.45 179.86 1pky h SER 383 N 0.65 0.00 -0.21 0.86 4.64 -1.93 0.27 113.55 117.83 1pky h SER 383 Ca 0.52 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.79 1pky h SER 383 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1pky h SER 383 CO -0.39 0.10 -0.08 0.00 -0.87 0.00 0.00 176.83 175.59 1pky h ALA 384 N 1.90 0.29 0.00 5.18 0.00 -1.60 -2.13 119.26 122.90 1pky h ALA 384 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1pky h ALA 384 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pky h ALA 384 CO 0.01 0.11 -0.35 0.00 0.00 0.00 0.00 179.25 179.02 1pky h ARG 385 N 0.13 0.00 -0.15 0.00 3.08 -0.32 -1.84 114.38 115.28 1pky h ARG 385 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 1pky h ARG 385 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 1pky h ARG 385 CO 0.03 0.35 -0.77 0.00 -1.07 0.00 0.00 179.97 178.51 1pky h ALA 386 N 1.65 0.35 -0.00 0.04 0.00 -0.42 -2.77 119.26 118.10 1pky h ALA 386 Ca -0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 1pky h ALA 386 Cb 0.93 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1pky h ALA 386 CO 0.05 0.69 -0.75 0.28 0.00 0.00 0.00 179.25 179.52 1pky h VAL 387 N 0.52 1.52 -0.09 0.00 2.07 -1.15 -3.21 116.25 115.92 1pky h VAL 387 Ca -0.05 -2.52 -0.08 0.00 0.82 0.00 0.00 66.70 64.87 1pky h VAL 387 Cb 1.39 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 1pky h VAL 387 CO 0.16 0.72 -0.31 -0.09 0.02 0.00 0.00 177.57 178.07 1pky h ARG 388 N 0.02 0.17 -1.08 1.57 1.12 -1.34 -3.21 114.38 111.63 1pky h ARG 388 Ca -0.01 -0.06 0.30 0.00 -1.11 0.00 0.00 59.98 59.09 1pky h ARG 388 Cb 1.32 -0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 31.21 1pky h ARG 388 CO 0.10 0.46 0.74 -0.22 -3.11 0.00 0.00 179.97 177.95 1pky h LYS 389 N 0.15 0.16 -0.50 0.20 3.64 -1.49 -0.81 116.57 117.93 1pky h LYS 389 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1pky h LYS 389 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1pky h LYS 389 CO 0.05 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 1pky n TYR 390 N -4.38 0.67 -3.86 1.91 4.01 -1.21 -4.85 117.16 109.44 1pky n TYR 390 Ca 0.24 -0.34 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 1pky n TYR 390 Cb 1.04 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.08 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 0.97 -1.71 -1.56 -0.72 3.01 -0.31 0.51 117.46 117.64 1pky n PHE 391 Ca 0.17 0.52 -0.42 0.00 1.01 0.00 0.00 57.45 58.73 1pky n PHE 391 Cb 0.42 -3.46 0.00 0.00 -0.01 0.00 0.00 39.48 36.44 1pky n PHE 391 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1pky n PRO 392 N -4.40 1.13 -0.10 -1.08 -0.04 -1.26 -2.81 135.00 126.44 1pky n PRO 392 Ca -0.19 0.41 -0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1pky n PRO 392 Cb 0.63 -1.85 0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1pky n PRO 392 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pky h ASP 393 N 1.45 0.80 -4.15 3.54 3.32 -1.93 -3.46 116.42 115.99 1pky h ASP 393 Ca -0.42 -0.26 -0.50 0.00 0.02 0.00 0.00 57.03 55.88 1pky h ASP 393 Cb 1.35 -0.22 0.08 0.00 0.22 0.00 0.00 39.33 40.76 1pky h ASP 393 CO 0.56 0.95 0.39 0.00 -1.72 0.00 0.00 179.24 179.43 1pky s ALA 394 N -4.74 2.65 0.22 3.45 0.00 -1.26 -5.01 121.76 117.07 1pky s ALA 394 Ca -0.09 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1pky s ALA 394 Cb 0.13 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1pky s ALA 394 CO 0.83 -0.91 1.03 0.99 0.00 0.00 0.00 175.76 177.71 1pky s THR 395 N -2.15 3.88 -0.29 0.00 2.01 -1.07 -4.80 115.64 113.21 1pky s THR 395 Ca 0.68 1.78 -0.20 0.00 0.31 0.00 0.00 61.69 64.26 1pky s THR 395 Cb -0.20 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1pky s THR 395 CO 0.34 0.38 0.60 -0.63 -0.69 0.00 0.00 174.62 174.62 1pky s ILE 396 N -0.79 4.97 -0.41 1.82 1.01 -1.01 -1.85 121.20 124.93 1pky s ILE 396 Ca 0.45 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.82 1pky s ILE 396 Cb -0.28 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.25 1pky s ILE 396 CO 0.35 -0.08 0.36 -0.22 0.00 0.00 0.00 174.94 175.35 1pky s LEU 397 N 2.53 4.98 -0.23 2.97 2.96 -0.39 0.17 118.68 131.67 1pky s LEU 397 Ca 0.24 -0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 1pky s LEU 397 Cb -0.15 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1pky s LEU 397 CO 0.11 -0.50 0.04 0.00 -1.32 0.00 0.00 176.35 174.67 1pky s ALA 398 N 1.89 3.09 -0.20 5.97 0.00 -0.54 -1.33 121.76 130.63 1pky s ALA 398 Ca 0.08 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1pky s ALA 398 Cb -0.18 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1pky s ALA 398 CO 0.12 -0.38 0.08 -0.51 0.00 0.00 0.00 175.76 175.07 1pky s LEU 399 N 1.42 3.85 0.03 0.00 1.43 -0.26 0.11 118.68 125.26 1pky s LEU 399 Ca 0.05 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1pky s LEU 399 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1pky s LEU 399 CO 0.02 0.14 -0.03 0.42 0.23 0.00 0.00 176.35 177.13 1pky s THR 400 N 0.58 0.16 -0.92 5.49 -4.23 0.44 -1.38 115.64 115.78 1pky s THR 400 Ca 0.04 -1.20 0.22 0.00 -1.18 0.00 0.00 61.69 59.58 1pky s THR 400 Cb -0.13 -0.67 -0.15 0.00 1.34 0.00 0.00 72.50 72.89 1pky s THR 400 CO 0.01 -0.65 1.04 0.35 -0.54 0.00 0.00 174.62 174.83 1pky n THR 401 N 1.12 0.02 -3.06 3.99 -2.24 -1.24 0.85 114.28 113.72 1pky n THR 401 Ca -0.21 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1pky n THR 401 Cb 0.57 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 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 -3.17 6.52 0.37 3.42 3.84 -1.26 -4.88 114.94 119.79 1pky s ASN 402 Ca 0.08 0.41 0.20 0.00 0.21 0.00 0.00 52.86 53.76 1pky s ASN 402 Cb 0.16 -2.35 0.35 0.00 -0.55 0.00 0.00 41.25 38.86 1pky s ASN 402 CO 0.82 -0.55 1.58 1.05 -2.79 0.00 0.00 177.10 177.21 1pky h GLU 403 N 8.25 0.00 -0.28 0.43 4.11 -1.94 -2.89 114.58 122.26 1pky h GLU 403 Ca -0.26 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.12 1pky h GLU 403 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1pky h GLU 403 CO 0.84 0.25 -0.03 -0.22 0.07 0.00 0.00 179.01 179.91 1pky h LYS 404 N 0.00 0.51 -0.21 1.06 1.63 -1.96 -2.68 116.57 114.93 1pky h LYS 404 Ca -0.00 -0.18 -0.12 0.00 -0.85 0.00 0.00 60.65 59.50 1pky h LYS 404 Cb 1.11 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1pky h LYS 404 CO 0.03 0.70 -0.37 1.79 -3.45 0.00 0.00 179.45 178.15 1pky h THR 405 N 0.28 1.30 0.00 1.00 1.35 -1.86 0.36 112.91 115.34 1pky h THR 405 Ca 0.07 -1.50 -0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1pky h THR 405 Cb 0.49 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1pky h THR 405 CO 0.02 0.47 -0.02 0.00 -0.25 0.00 0.00 175.52 175.74 1pky h ALA 406 N 1.21 1.20 0.00 6.62 0.00 -1.48 0.32 119.26 127.12 1pky h ALA 406 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1pky h ALA 406 Cb 0.83 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1pky h ALA 406 CO 0.07 0.02 -0.89 0.45 0.00 0.00 0.00 179.25 178.90 1pky h HIS 407 N 0.00 0.00 0.00 0.00 -0.00 -0.11 -3.35 115.15 111.69 1pky h HIS 407 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1pky h HIS 407 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1pky h HIS 407 CO 0.00 1.27 -0.10 1.96 -0.00 0.00 0.00 177.93 181.06 1pky h GLN 408 N -1.00 0.00 0.00 2.45 4.20 0.05 -2.00 115.11 118.80 1pky h GLN 408 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1pky h GLN 408 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1pky h GLN 408 CO -0.15 0.10 0.00 -0.07 -0.67 0.00 0.00 178.83 178.05 1pky h LEU 409 N 0.00 0.00 -2.05 1.46 3.38 -1.11 -2.18 115.31 114.81 1pky h LEU 409 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1pky h LEU 409 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1pky h LEU 409 CO 0.01 0.00 0.35 0.58 0.09 0.00 0.00 178.44 179.47 1pky h VAL 410 N 0.00 0.57 0.00 1.22 2.07 -1.49 -0.63 116.25 117.99 1pky h VAL 410 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1pky h VAL 410 Cb 0.57 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1pky h VAL 410 CO 0.00 0.00 -0.47 -0.11 0.02 0.00 0.00 177.57 177.01 1pky n LEU 411 N -4.05 0.71 -4.75 2.57 7.94 -0.82 -4.89 117.00 113.71 1pky n LEU 411 Ca 0.07 0.31 -0.40 0.00 -1.11 0.00 0.00 56.01 54.88 1pky n LEU 411 Cb 0.54 -0.22 -0.05 0.00 0.53 0.00 0.00 43.42 44.21 1pky n LEU 411 CO 0.32 -0.08 0.44 -0.44 -1.11 0.00 0.00 177.39 176.52 1pky s SER 412 N -4.24 7.18 -0.12 1.96 0.01 -0.24 -4.46 113.70 113.79 1pky s SER 412 Ca 0.08 1.41 -0.35 0.00 1.31 0.00 0.00 55.95 58.40 1pky s SER 412 Cb 0.13 -2.45 -0.12 0.00 0.21 0.00 0.00 66.02 63.79 1pky s SER 412 CO 0.69 0.03 1.88 1.17 0.41 0.00 0.00 173.24 177.42 1pky n LYS 413 N 2.75 2.03 -1.82 12.44 4.81 -1.26 -2.26 118.16 134.85 1pky n LYS 413 Ca -0.03 0.74 -0.18 0.00 -0.87 0.00 0.00 58.31 57.97 1pky n LYS 413 Cb 0.50 -2.58 -0.05 0.00 0.02 0.00 0.00 35.03 32.92 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 4.44 0.96 3.88 3.14 0.00 0.19 -4.94 105.19 112.88 1pky n GLY 414 Ca 0.24 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1pky n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pky s VAL 415 N -2.74 5.49 -0.59 1.61 -7.23 -0.96 -2.41 120.40 113.57 1pky s VAL 415 Ca 0.00 0.16 -0.02 0.00 -1.81 0.00 0.00 61.98 60.31 1pky s VAL 415 Cb 0.00 -3.43 0.15 0.00 0.56 0.00 0.00 36.38 33.66 1pky s VAL 415 CO 0.00 0.56 0.39 -0.69 -0.31 0.00 0.00 175.10 175.05 1pky s VAL 416 N -1.09 3.49 0.51 1.32 1.01 0.13 -4.82 120.40 120.95 1pky s VAL 416 Ca 0.17 -2.93 -0.23 0.00 0.00 0.00 0.00 61.98 59.00 1pky s VAL 416 Cb -0.12 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 1pky s VAL 416 CO 0.07 -0.85 1.33 -0.81 0.00 0.00 0.00 175.10 174.84 1pky n PRO 417 N 3.53 1.78 -3.53 2.72 -0.04 -1.26 -1.47 135.00 136.73 1pky n PRO 417 Ca 0.07 0.65 -0.15 0.00 -0.04 0.00 0.00 63.50 64.02 1pky n PRO 417 Cb 0.37 -2.52 -0.12 0.00 -0.04 0.00 0.00 33.50 31.19 1pky n PRO 417 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1pky s GLN 418 N -2.67 0.21 -0.20 0.54 2.00 0.30 -4.84 119.66 114.99 1pky s GLN 418 Ca 0.68 0.46 -0.23 0.00 -2.00 0.00 0.00 55.36 54.27 1pky s GLN 418 Cb -0.44 -0.66 -0.02 0.00 0.80 0.00 0.00 33.01 32.69 1pky s GLN 418 CO 0.52 -0.52 0.74 -1.17 -0.50 0.00 0.00 175.29 174.36 1pky s LEU 419 N 2.40 4.13 0.20 3.68 2.96 -1.26 -0.42 118.68 130.38 1pky s LEU 419 Ca 0.06 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.04 1pky s LEU 419 Cb -0.14 -3.07 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 1pky s LEU 419 CO -0.12 -0.38 -0.16 0.68 -1.32 0.00 0.00 176.35 175.06 1pky s VAL 420 N 2.24 1.80 0.16 1.68 -7.23 0.25 -4.89 120.40 114.42 1pky s VAL 420 Ca 0.33 -2.16 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1pky s VAL 420 Cb -0.16 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.64 1pky s VAL 420 CO 0.10 -0.53 1.42 0.07 -0.31 0.00 0.00 175.10 175.85 1pky h LYS 421 N 2.68 0.00 -1.65 4.82 2.10 -1.95 -3.28 116.57 119.29 1pky h LYS 421 Ca -0.39 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.51 1pky h LYS 421 Cb 1.22 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.40 1pky h LYS 421 CO 0.60 0.83 0.74 -1.83 -2.00 0.00 0.00 179.45 177.79 1pky s GLU 422 N -3.06 0.48 -0.04 0.07 -1.05 -1.26 -4.96 118.70 108.88 1pky s GLU 422 Ca 0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1pky s GLU 422 Cb 0.11 0.20 0.03 0.00 -0.44 0.00 0.00 34.13 34.02 1pky s GLU 422 CO 0.79 -0.21 -0.01 0.42 0.95 0.00 0.00 175.26 177.20 1pky s ILE 423 N -2.59 0.30 -0.06 1.83 1.01 -1.26 -5.01 121.20 115.41 1pky s ILE 423 Ca 0.10 0.03 0.22 0.00 0.00 0.00 0.00 60.65 61.00 1pky s ILE 423 Cb 0.01 -0.38 -0.31 0.00 0.01 0.00 0.00 42.46 41.79 1pky s ILE 423 CO -0.04 0.18 0.49 0.35 0.00 0.00 0.00 174.94 175.92 1pky n THR 424 N 4.21 0.16 -3.88 2.92 -2.24 -1.26 -5.02 114.28 109.18 1pky n THR 424 Ca -0.24 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 1pky n THR 424 Cb 0.50 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 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 -4.66 -0.05 0.22 3.42 1.04 -1.26 -4.99 113.70 107.41 1pky s SER 425 Ca -0.08 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 1pky s SER 425 Cb 0.13 0.75 0.19 0.00 0.10 0.00 0.00 66.02 67.19 1pky s SER 425 CO 0.89 -1.44 1.85 0.74 0.98 0.00 0.00 173.24 176.27 1pky h THR 426 N 2.04 1.25 -0.10 2.02 2.02 -1.96 0.14 112.91 118.32 1pky h THR 426 Ca -0.25 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 66.17 1pky h THR 426 Cb 1.25 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1pky h THR 426 CO 0.32 0.27 -0.67 0.44 0.37 0.00 0.00 175.52 176.25 1pky h ASP 427 N 1.19 0.47 -0.93 4.18 3.32 -1.99 -0.63 116.42 122.02 1pky h ASP 427 Ca 0.30 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1pky h ASP 427 Cb -0.00 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1pky h ASP 427 CO -0.05 1.01 0.61 0.44 -1.72 0.00 0.00 179.24 179.53 1pky h ASP 428 N 0.29 1.00 0.61 6.45 3.32 -1.60 0.13 116.42 126.62 1pky h ASP 428 Ca -0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1pky h ASP 428 Cb 1.23 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.56 1pky h ASP 428 CO 0.12 0.68 -0.29 0.15 -1.72 0.00 0.00 179.24 178.17 1pky h PHE 429 N 1.16 -0.76 -0.78 4.55 3.57 -0.08 -1.06 116.94 123.53 1pky h PHE 429 Ca 0.38 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.93 1pky h PHE 429 Cb 0.04 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1pky h PHE 429 CO -0.00 -0.45 0.51 1.88 -2.23 0.00 0.00 178.31 178.02 1pky h TYR 430 N -0.87 0.84 -0.10 0.41 0.05 -0.54 0.53 116.97 117.29 1pky h TYR 430 Ca -0.08 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1pky h TYR 430 Cb 0.65 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1pky h TYR 430 CO -0.02 0.43 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.42 1pky h ARG 431 N 0.82 0.19 -0.04 4.88 1.12 -0.91 -3.07 114.38 117.36 1pky h ARG 431 Ca 0.34 -0.06 -0.24 0.00 -1.11 0.00 0.00 59.98 58.91 1pky h ARG 431 Cb 0.28 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.24 1pky h ARG 431 CO -0.12 0.46 -0.93 1.25 -3.11 0.00 0.00 179.97 177.51 1pky h LEU 432 N -0.11 0.79 -1.75 3.80 5.85 -0.05 -3.15 115.31 120.69 1pky h LEU 432 Ca 0.03 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 1pky h LEU 432 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1pky h LEU 432 CO 0.01 1.39 -0.00 1.23 -0.34 0.00 0.00 178.44 180.73 1pky h GLY 433 N 0.72 0.16 1.19 3.75 0.00 -0.01 -1.24 103.07 107.65 1pky h GLY 433 Ca -0.09 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1pky h GLY 433 CO 0.18 0.07 -0.96 0.50 0.00 0.00 0.00 176.54 176.33 1pky h LYS 434 N 0.15 0.73 0.19 4.80 1.57 -1.56 0.50 116.57 122.95 1pky h LYS 434 Ca 0.04 -0.72 0.01 0.00 -1.87 0.00 0.00 60.65 58.10 1pky h LYS 434 Cb 0.11 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1pky h LYS 434 CO 0.00 1.31 -0.22 0.93 -0.57 0.00 0.00 179.45 180.90 1pky h GLU 435 N 0.43 -0.43 -0.65 3.15 5.08 -1.41 -0.13 114.58 120.62 1pky h GLU 435 Ca -0.11 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1pky h GLU 435 Cb 1.60 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1pky h GLU 435 CO 0.19 -0.29 0.14 -0.07 -1.00 0.00 0.00 179.01 177.98 1pky h LEU 436 N -0.45 1.00 -0.53 1.33 3.38 -1.34 0.19 115.31 118.89 1pky h LEU 436 Ca 0.01 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1pky h LEU 436 Cb 0.43 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1pky h LEU 436 CO -0.07 0.99 0.33 0.00 0.09 0.00 0.00 178.44 179.77 1pky h ALA 437 N 1.05 0.68 0.01 1.53 0.00 -0.62 0.23 119.26 122.14 1pky h ALA 437 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pky h ALA 437 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pky h ALA 437 CO 0.01 0.05 -0.00 -0.07 0.00 0.00 0.00 179.25 179.23 1pky h LEU 438 N 0.66 -0.01 -1.99 0.00 3.38 -0.98 -2.89 115.31 113.47 1pky h LEU 438 Ca 0.21 -0.44 0.16 0.00 0.09 0.00 0.00 57.88 57.89 1pky h LEU 438 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pky h LEU 438 CO -0.08 0.44 0.47 1.56 0.09 0.00 0.00 178.44 180.92 1pky h GLN 439 N -0.46 0.00 0.00 1.13 4.20 -0.38 -2.24 115.11 117.36 1pky h GLN 439 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pky h GLN 439 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1pky h GLN 439 CO 0.00 0.00 -0.11 -1.13 -0.67 0.00 0.00 178.83 176.92 1pky n SER 440 N -4.00 0.19 0.00 1.46 3.41 0.79 -4.92 113.62 110.55 1pky n SER 440 Ca 0.10 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1pky n SER 440 Cb 0.69 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1pky n SER 440 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pky n GLY 441 N 1.48 2.26 0.25 5.00 0.00 -0.84 -4.82 105.19 108.52 1pky n GLY 441 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.83 -9.03 0.99 3.38 -1.83 -3.45 115.31 106.19 1pky h LEU 442 Ca 0.00 -0.36 -0.45 0.00 0.09 0.00 0.00 57.88 57.16 1pky h LEU 442 Cb 0.00 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 40.38 1pky h LEU 442 CO 0.00 1.11 -0.67 0.00 0.09 0.00 0.00 178.44 178.96 1pky s ALA 443 N -4.38 2.14 0.15 1.53 0.00 -1.22 -4.91 121.76 115.06 1pky s ALA 443 Ca -0.09 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.03 1pky s ALA 443 Cb 0.12 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1pky s ALA 443 CO 0.85 -0.12 0.03 -1.01 0.00 0.00 0.00 175.76 175.51 1pky s HIS 444 N -3.14 1.04 -0.16 0.00 3.76 -1.26 -4.51 115.29 111.01 1pky s HIS 444 Ca 0.28 -1.12 -0.38 0.00 -0.15 0.00 0.00 55.06 53.69 1pky s HIS 444 Cb 0.04 -0.59 -0.15 0.00 1.11 0.00 0.00 32.58 32.98 1pky s HIS 444 CO 0.10 -0.36 1.66 1.63 -0.85 0.00 0.00 174.74 176.93 1pky n LYS 445 N -0.17 1.30 0.00 1.40 5.02 -1.26 -0.40 118.16 124.05 1pky n LYS 445 Ca -0.06 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1pky n LYS 445 Cb 0.63 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 3.81 1.07 3.77 0.72 0.00 0.41 -4.98 105.19 109.99 1pky n GLY 446 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.75 6.89 0.37 1.61 1.01 0.46 -4.62 116.67 120.64 1pky s ASP 447 Ca 0.00 2.40 -0.26 0.00 0.71 0.00 0.00 52.55 55.40 1pky s ASP 447 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1pky s ASP 447 CO 0.00 -0.42 1.09 -0.69 0.21 0.00 0.00 175.17 175.36 1pky s VAL 448 N -1.25 3.50 -0.03 -1.27 1.01 -1.26 -0.52 120.40 120.58 1pky s VAL 448 Ca 0.50 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 1pky s VAL 448 Cb -0.33 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.36 1pky s VAL 448 CO 0.43 0.13 0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1pky s VAL 449 N -1.45 -0.07 -0.09 2.92 1.01 0.18 -3.80 120.40 119.10 1pky s VAL 449 Ca 0.54 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1pky s VAL 449 Cb -0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1pky s VAL 449 CO 0.34 0.13 0.27 -0.69 0.00 0.00 0.00 175.10 175.15 1pky s VAL 450 N 1.54 5.29 -0.12 2.92 1.01 -1.15 -0.21 120.40 129.68 1pky s VAL 450 Ca -0.03 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1pky s VAL 450 Cb -0.13 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1pky s VAL 450 CO -0.03 0.55 -0.14 -0.04 0.00 0.00 0.00 175.10 175.44 1pky s MET 451 N -0.68 2.15 -0.09 2.72 -1.94 0.10 -1.24 119.30 120.32 1pky s MET 451 Ca 0.18 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 53.68 1pky s MET 451 Cb -0.14 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.79 1pky s MET 451 CO 0.07 -0.15 -0.21 0.08 -0.01 0.00 0.00 175.02 174.81 1pky s VAL 452 N 1.25 1.79 0.38 -6.03 1.01 0.23 -0.97 120.40 118.06 1pky s VAL 452 Ca -0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1pky s VAL 452 Cb -0.14 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.73 1pky s VAL 452 CO -0.06 0.50 0.78 -0.94 0.00 0.00 0.00 175.10 175.38 1pky s SER 453 N 0.43 0.03 0.04 3.32 1.04 -0.48 -1.76 113.70 116.32 1pky s SER 453 Ca -0.18 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.12 1pky s SER 453 Cb -0.17 0.84 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1pky s SER 453 CO 0.07 -1.67 0.08 -0.83 0.98 0.00 0.00 173.24 171.87 1pky s GLY 454 N -3.07 2.01 -0.03 7.32 0.00 -1.26 -1.67 107.32 110.63 1pky s GLY 454 Ca 0.16 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 1pky s GLY 454 CO 0.12 -0.88 0.04 0.00 0.00 0.00 0.00 173.10 172.37 1pky s ALA 455 N -1.30 0.13 -1.57 3.20 0.00 -1.26 -4.74 121.76 116.22 1pky s ALA 455 Ca 0.26 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1pky s ALA 455 Cb -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1pky s ALA 455 CO 0.18 -0.22 0.00 1.28 0.00 0.00 0.00 175.76 177.00 1pky n LEU 456 N 4.52 -1.70 -4.09 0.00 4.77 -1.26 -4.98 117.00 114.25 1pky n LEU 456 Ca -0.21 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 1pky n LEU 456 Cb 0.50 -2.70 -0.12 0.00 -2.33 0.00 0.00 43.42 38.77 1pky n LEU 456 CO 0.17 -0.19 -0.43 0.68 -1.33 0.00 0.00 177.39 176.29 1pky s VAL 457 N -2.91 0.78 0.64 4.08 -7.23 -1.26 -5.15 120.40 109.34 1pky s VAL 457 Ca 0.00 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.98 1pky s VAL 457 Cb 0.00 -0.77 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 1pky s VAL 457 CO 0.00 -0.22 1.12 -2.16 -0.31 0.00 0.00 175.10 173.53 1pky s PRO 458 N -1.39 2.89 0.00 4.82 0.04 -1.26 -4.91 135.00 135.19 1pky s PRO 458 Ca -0.05 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1pky s PRO 458 Cb -0.09 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1pky s PRO 458 CO 0.01 -1.19 0.00 0.45 0.04 0.00 0.00 177.00 176.31 1pky n SER 459 N -2.20 0.00 0.31 6.66 2.88 -1.26 -2.02 113.62 118.00 1pky n SER 459 Ca 0.11 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.84 1pky n SER 459 Cb 0.52 0.00 1.03 0.00 -0.75 0.00 0.00 64.21 65.01 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 -5.38 0.46 0.00 -2.05 -3.45 103.07 92.64 1pky h GLY 460 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1pky h GLY 460 CO 0.00 0.00 -0.87 -1.59 0.00 0.00 0.00 176.54 174.08 1pky s THR 461 N -4.14 1.98 -0.43 4.70 2.01 -0.85 -5.02 115.64 113.89 1pky s THR 461 Ca -0.04 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 1pky s THR 461 Cb 0.13 -1.72 0.07 0.00 0.01 0.00 0.00 72.50 70.99 1pky s THR 461 CO 0.47 0.54 0.29 -0.89 -0.69 0.00 0.00 174.62 174.34 1pky s THR 462 N 0.37 4.46 0.00 -0.82 2.01 -1.26 -4.06 115.64 116.34 1pky s THR 462 Ca -0.19 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.51 1pky s THR 462 Cb -0.18 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1pky s THR 462 CO 0.09 -0.51 0.37 -0.46 -0.69 0.00 0.00 174.62 173.41 1pky n ASN 463 N 4.98 0.72 -3.86 3.53 2.04 -1.05 -3.47 115.26 118.15 1pky n ASN 463 Ca -0.11 -1.02 -0.12 0.00 -0.44 0.00 0.00 54.58 52.89 1pky n ASN 463 Cb 0.43 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.54 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 0.01 5.53 -1.32 -0.67 -4.91 115.64 114.27 1pky s THR 464 Ca 0.00 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 1pky s THR 464 Cb 0.00 -0.02 -0.01 0.00 -1.51 0.00 0.00 72.50 70.96 1pky s THR 464 CO 0.00 0.01 -0.03 0.00 -2.21 0.00 0.00 174.62 172.39 1pky s ALA 465 N 0.11 0.18 -0.03 11.08 0.00 -1.26 -1.39 121.76 130.45 1pky s ALA 465 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1pky s ALA 465 Cb -0.01 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1pky s ALA 465 CO -0.00 -0.04 0.07 0.45 0.00 0.00 0.00 175.76 176.24 1pky s SER 466 N -0.70 -0.07 -0.14 0.00 0.15 -0.14 -4.94 113.70 107.87 1pky s SER 466 Ca -0.06 0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.67 1pky s SER 466 Cb -0.05 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1pky s SER 466 CO -0.00 -0.03 0.08 -0.69 1.20 0.00 0.00 173.24 173.80 1pky s VAL 467 N 0.07 4.98 0.01 4.45 1.01 -1.26 -0.00 120.40 129.65 1pky s VAL 467 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1pky s VAL 467 Cb -0.01 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1pky s VAL 467 CO -0.00 0.56 -0.05 -1.00 0.00 0.00 0.00 175.10 174.60 1pky s HIS 468 N -0.47 0.48 -0.16 5.22 3.76 0.71 -4.98 115.29 119.85 1pky s HIS 468 Ca 0.10 -0.19 -0.06 0.00 -0.15 0.00 0.00 55.06 54.76 1pky s HIS 468 Cb -0.12 -0.30 -0.04 0.00 1.11 0.00 0.00 32.58 33.23 1pky s HIS 468 CO 0.02 -0.03 0.05 0.08 -0.85 0.00 0.00 174.74 174.01 1pky s VAL 469 N -0.45 4.70 -2.00 -0.90 1.01 -1.26 0.51 120.40 122.01 1pky s VAL 469 Ca -0.02 -0.07 0.28 0.00 0.00 0.00 0.00 61.98 62.17 1pky s VAL 469 Cb -0.04 -3.08 0.79 0.00 0.00 0.00 0.00 36.38 34.05 1pky s VAL 469 CO -0.00 0.51 2.00 0.18 0.00 0.00 0.00 175.10 177.79