#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pky s LYS 2 N 0.00 2.99 -0.07 3.17 -2.85 -1.26 -4.93 119.74 116.78 1pky s LYS 2 Ca 0.00 1.86 0.08 0.00 -1.00 0.00 0.00 55.97 56.91 1pky s LYS 2 Cb 0.00 -1.96 -0.12 0.00 -2.06 0.00 0.00 37.83 33.69 1pky s LYS 2 CO 0.00 -1.20 0.07 1.63 0.10 0.00 0.00 175.35 175.95 1pky n LYS 3 N -1.54 2.03 -2.95 1.78 5.02 -1.26 -4.87 118.16 116.37 1pky n LYS 3 Ca 0.13 -0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 1pky n LYS 3 Cb 0.49 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.32 4.74 0.32 -0.18 -4.23 -1.26 0.11 115.64 112.82 1pky s THR 4 Ca -0.04 1.67 -0.26 0.00 -1.18 0.00 0.00 61.69 61.88 1pky s THR 4 Cb 0.03 -4.14 -0.10 0.00 1.34 0.00 0.00 72.50 69.64 1pky s THR 4 CO 0.38 0.34 0.94 -0.54 -0.54 0.00 0.00 174.62 175.20 1pky s LYS 5 N 0.06 4.57 -0.24 3.99 -0.14 -0.53 -4.91 119.74 122.53 1pky s LYS 5 Ca 0.40 1.31 -0.07 0.00 -1.36 0.00 0.00 55.97 56.25 1pky s LYS 5 Cb -0.21 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1pky s LYS 5 CO 0.23 0.28 0.06 0.42 -0.76 0.00 0.00 175.35 175.58 1pky s ILE 6 N -1.63 4.30 -0.26 2.17 1.01 -1.26 -0.58 121.20 124.95 1pky s ILE 6 Ca 0.50 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 1pky s ILE 6 Cb -0.18 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1pky s ILE 6 CO 0.23 0.35 0.49 -0.69 0.00 0.00 0.00 174.94 175.32 1pky s VAL 7 N 1.53 5.09 -0.18 2.92 1.01 -0.54 -1.07 120.40 129.16 1pky s VAL 7 Ca 0.06 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 1pky s VAL 7 Cb -0.15 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1pky s VAL 7 CO 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 175.10 175.18 1pky s THR 9 N 0.90 3.93 -0.27 0.00 2.01 -0.94 -0.42 115.64 120.86 1pky s THR 9 Ca -0.01 1.30 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 1pky s THR 9 Cb -0.15 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1pky s THR 9 CO 0.01 0.01 0.08 -0.63 -0.69 0.00 0.00 174.62 173.40 1pky s ILE 10 N 2.18 4.27 0.00 1.82 -1.09 -0.69 -2.04 121.20 125.66 1pky s ILE 10 Ca 0.60 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1pky s ILE 10 Cb -0.29 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 1pky s ILE 10 CO 0.25 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1pky n GLY 11 N 4.92 7.27 0.16 6.18 0.00 -1.25 -4.74 105.19 117.73 1pky n GLY 11 Ca -0.16 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 0.00 1.61 0.13 -1.96 0.36 132.00 132.14 1pky h PRO 12 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pky h PRO 12 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pky h PRO 12 CO 0.00 0.52 -0.03 1.17 -0.23 0.00 0.00 178.00 179.43 1pky n LYS 13 N -3.60 0.02 0.00 0.86 4.81 -1.25 -3.37 118.16 115.62 1pky n LYS 13 Ca -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1pky n LYS 13 Cb 0.60 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.12 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 -1.56 0.23 0.90 3.15 -2.24 -0.85 -4.82 114.28 109.10 1pky n THR 14 Ca 0.07 -0.39 0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1pky n THR 14 Cb 0.35 1.15 0.48 0.00 -2.10 0.00 0.00 70.33 70.21 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 -0.11 0.27 -1.98 -0.78 0.28 0.12 -4.04 120.64 114.39 1pky n GLU 15 Ca 0.00 0.11 -0.32 0.00 -0.16 0.00 0.00 57.16 56.79 1pky n GLU 15 Cb 0.21 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.59 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 -2.58 5.98 0.25 -1.84 1.04 -1.26 -4.83 113.70 110.46 1pky s SER 16 Ca 0.18 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.19 1pky s SER 16 Cb 0.13 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 64.02 1pky s SER 16 CO 0.30 -1.03 1.84 -0.33 0.98 0.00 0.00 173.24 175.00 1pky h GLU 17 N 0.13 1.12 -0.42 4.02 5.08 -1.88 0.26 114.58 122.88 1pky h GLU 17 Ca -0.45 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 1pky h GLU 17 Cb 1.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1pky h GLU 17 CO 0.59 0.86 0.01 0.93 -1.00 0.00 0.00 179.01 180.40 1pky h GLU 18 N 1.11 0.74 -0.10 2.33 5.08 -1.95 -1.15 114.58 120.64 1pky h GLU 18 Ca 0.27 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1pky h GLU 18 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1pky h GLU 18 CO -0.03 0.81 -0.41 1.98 -1.00 0.00 0.00 179.01 180.36 1pky h MET 19 N 0.58 0.45 -0.76 2.33 4.05 -1.77 -2.25 114.93 117.56 1pky h MET 19 Ca 0.12 -0.35 0.08 0.00 -0.28 0.00 0.00 59.70 59.27 1pky h MET 19 Cb 0.47 0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.28 1pky h MET 19 CO 0.02 0.98 0.43 -0.07 0.23 0.00 0.00 176.91 178.50 1pky h LEU 20 N 0.02 0.62 -0.96 3.39 3.38 -0.50 -1.18 115.31 120.08 1pky h LEU 20 Ca -0.02 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1pky h LEU 20 Cb 1.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1pky h LEU 20 CO 0.09 0.38 0.25 0.00 0.09 0.00 0.00 178.44 179.24 1pky h ALA 21 N 1.41 1.17 -0.73 1.53 0.00 -1.16 -0.27 119.26 121.22 1pky h ALA 21 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1pky h ALA 21 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1pky h ALA 21 CO -0.22 0.59 0.38 0.87 0.00 0.00 0.00 179.25 180.87 1pky h LYS 22 N 0.98 1.03 -0.05 0.00 1.57 -0.75 -2.30 116.57 117.05 1pky h LYS 22 Ca 0.22 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1pky h LYS 22 Cb 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1pky h LYS 22 CO -0.02 0.78 -0.85 0.52 -0.57 0.00 0.00 179.45 179.32 1pky h MET 23 N 1.01 0.49 -0.91 3.15 2.86 -0.66 0.50 114.93 121.38 1pky h MET 23 Ca 0.25 -0.46 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1pky h MET 23 Cb 0.07 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 1pky h MET 23 CO -0.04 1.10 0.60 -0.07 1.06 0.00 0.00 176.91 179.56 1pky h LEU 24 N 0.31 0.98 -1.05 1.22 3.38 -1.02 0.16 115.31 119.28 1pky h LEU 24 Ca -0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1pky h LEU 24 Cb 1.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1pky h LEU 24 CO 0.15 0.67 0.08 0.44 0.09 0.00 0.00 178.44 179.87 1pky h ASP 25 N 1.13 0.71 1.51 -0.43 3.32 -0.74 -2.76 116.42 119.16 1pky h ASP 25 Ca 0.36 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1pky h ASP 25 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1pky h ASP 25 CO -0.11 0.73 -0.23 0.00 -1.72 0.00 0.00 179.24 177.91 1pky h ALA 26 N 1.36 0.89 0.00 3.45 0.00 0.07 -3.47 119.26 121.56 1pky h ALA 26 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pky h ALA 26 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pky h ALA 26 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1pky n GLY 27 N 0.86 -0.79 3.75 0.00 0.00 -0.54 -4.57 105.19 103.89 1pky n GLY 27 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 4.29 -0.00 1.61 0.00 0.44 -4.15 119.30 121.48 1pky s MET 28 Ca 0.00 2.26 0.00 0.00 0.00 0.00 0.00 55.69 57.96 1pky s MET 28 Cb 0.00 -3.12 -0.00 0.00 0.00 0.00 0.00 34.83 31.71 1pky s MET 28 CO 0.00 -0.38 -0.00 0.09 0.00 0.00 0.00 175.02 174.73 1pky n ASN 29 N 2.21 4.60 -3.90 1.11 4.13 -0.23 -4.56 115.26 118.62 1pky n ASN 29 Ca 0.06 -0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.12 1pky n ASN 29 Cb 0.41 0.35 -0.16 0.00 -1.54 0.00 0.00 39.78 38.83 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 -2.01 0.53 -0.27 2.41 1.01 -0.46 -1.91 120.40 119.69 1pky s VAL 30 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1pky s VAL 30 Cb 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1pky s VAL 30 CO 0.02 0.22 0.56 -0.32 0.00 0.00 0.00 175.10 175.57 1pky s MET 31 N 0.81 4.01 -0.03 2.72 1.75 0.11 -0.43 119.30 128.24 1pky s MET 31 Ca -0.11 0.33 -0.16 0.00 -1.25 0.00 0.00 55.69 54.50 1pky s MET 31 Cb -0.14 -3.68 -0.05 0.00 2.84 0.00 0.00 34.83 33.80 1pky s MET 31 CO 0.00 -0.43 0.42 0.50 -0.65 0.00 0.00 175.02 174.87 1pky s ARG 32 N 2.41 4.04 -0.35 4.11 3.52 0.44 -0.86 118.95 132.27 1pky s ARG 32 Ca 0.23 0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 56.23 1pky s ARG 32 Cb -0.15 -3.28 0.08 0.00 -1.56 0.00 0.00 34.95 30.04 1pky s ARG 32 CO 0.10 0.55 0.08 -0.51 -0.81 0.00 0.00 175.30 174.71 1pky s LEU 33 N -0.62 4.54 -0.47 -0.88 1.43 0.19 -1.70 118.68 121.17 1pky s LEU 33 Ca 0.24 -1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 51.37 1pky s LEU 33 Cb -0.16 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1pky s LEU 33 CO 0.12 -0.39 1.03 0.21 0.23 0.00 0.00 176.35 177.55 1pky s ASN 34 N 1.42 6.56 -0.02 2.29 3.84 -1.26 -0.29 114.94 127.48 1pky s ASN 34 Ca 0.02 0.27 0.06 0.00 0.21 0.00 0.00 52.86 53.42 1pky s ASN 34 Cb -0.21 -2.50 0.20 0.00 -0.55 0.00 0.00 41.25 38.20 1pky s ASN 34 CO -0.03 -1.15 1.04 0.49 -2.79 0.00 0.00 177.10 174.66 1pky n PHE 35 N 7.50 0.39 0.29 0.43 3.01 -0.61 -2.71 117.46 125.75 1pky n PHE 35 Ca 0.09 -0.16 0.19 0.00 1.01 0.00 0.00 57.45 58.57 1pky n PHE 35 Cb 0.49 -0.08 0.96 0.00 -0.01 0.00 0.00 39.48 40.83 1pky n PHE 35 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1pky h SER 36 N 1.19 0.00 -5.43 4.37 0.02 -1.84 -3.39 113.55 108.47 1pky h SER 36 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1pky h SER 36 Cb 0.52 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.91 1pky h SER 36 CO 0.05 0.00 -0.62 -1.00 -1.14 0.00 0.00 176.83 174.13 1pky s HIS 37 N -3.89 0.85 0.17 3.45 3.76 -1.10 -5.07 115.29 113.47 1pky s HIS 37 Ca -0.03 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.67 1pky s HIS 37 Cb 0.10 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.34 1pky s HIS 37 CO 0.36 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 174.11 1pky n GLY 38 N -0.12 -2.44 3.83 -2.22 0.00 -1.26 -4.94 105.19 98.04 1pky n GLY 38 Ca -0.05 -1.35 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 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 -5.47 4.78 0.35 1.61 1.47 -1.26 -4.98 116.67 113.17 1pky s ASP 39 Ca 0.00 -0.92 0.05 0.00 1.18 0.00 0.00 52.55 52.86 1pky s ASP 39 Cb 0.00 -0.43 0.65 0.00 -0.34 0.00 0.00 42.92 42.80 1pky s ASP 39 CO 0.00 -0.67 1.90 1.88 0.68 0.00 0.00 175.17 178.97 1pky h TYR 40 N 1.14 0.52 -0.77 2.11 0.05 -1.99 -0.81 116.97 117.22 1pky h TYR 40 Ca -0.41 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 1pky h TYR 40 Cb 1.27 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.81 1pky h TYR 40 CO 0.60 0.50 0.40 0.00 -1.05 0.00 0.00 178.16 178.62 1pky h ALA 41 N 1.54 0.99 0.03 3.88 0.00 -1.99 0.90 119.26 124.62 1pky h ALA 41 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pky h ALA 41 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pky h ALA 41 CO 0.00 0.51 -0.01 0.93 0.00 0.00 0.00 179.25 180.68 1pky h GLU 42 N 1.07 -0.04 -0.47 0.00 5.08 -1.59 -2.21 114.58 116.42 1pky h GLU 42 Ca 0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1pky h GLU 42 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1pky h GLU 42 CO -0.04 0.22 0.03 0.45 -1.00 0.00 0.00 179.01 178.68 1pky h HIS 43 N -0.30 0.79 -0.21 4.33 3.86 -1.10 -0.13 115.15 122.39 1pky h HIS 43 Ca -0.00 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1pky h HIS 43 Cb 0.28 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1pky h HIS 43 CO 0.01 0.72 0.09 0.78 0.86 0.00 0.00 177.93 180.38 1pky h GLY 44 N 0.95 0.26 0.99 2.45 0.00 -0.76 0.31 103.07 107.28 1pky h GLY 44 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1pky h GLY 44 CO 0.01 0.04 -0.04 -1.61 0.00 0.00 0.00 176.54 174.95 1pky h GLN 45 N 0.19 0.82 -0.51 4.80 5.75 -1.29 -0.10 115.11 124.78 1pky h GLN 45 Ca 0.09 -0.28 0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1pky h GLN 45 Cb 0.04 -0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.43 1pky h GLN 45 CO -0.08 0.90 -0.42 -0.09 -2.65 0.00 0.00 178.83 176.49 1pky h ARG 46 N 0.66 -0.25 -0.90 1.69 9.65 -0.56 0.43 114.38 125.10 1pky h ARG 46 Ca 0.12 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.11 1pky h ARG 46 Cb 0.55 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.13 1pky h ARG 46 CO 0.03 -0.17 0.58 0.82 2.80 0.00 0.00 179.97 184.03 1pky h ILE 47 N -0.26 0.98 -0.25 1.20 2.04 -0.17 -2.87 117.51 118.17 1pky h ILE 47 Ca 0.17 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1pky h ILE 47 Cb 0.57 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1pky h ILE 47 CO -0.64 0.17 -0.23 -0.61 0.00 0.00 0.00 178.15 176.84 1pky h GLN 48 N 0.91 0.60 -0.96 2.37 5.75 0.61 -2.37 115.11 122.02 1pky h GLN 48 Ca 0.41 -0.31 0.10 0.00 -0.15 0.00 0.00 58.65 58.71 1pky h GLN 48 Cb 0.38 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.87 1pky h GLN 48 CO -0.18 0.90 0.61 -0.91 -2.65 0.00 0.00 178.83 176.61 1pky h ASN 49 N 0.31 0.89 0.17 -0.69 2.35 -0.06 -1.68 115.58 116.87 1pky h ASN 49 Ca 0.04 0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 1pky h ASN 49 Cb 0.78 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.01 1pky h ASN 49 CO 0.06 0.51 -0.88 0.25 -1.65 0.00 0.00 177.43 175.72 1pky h LEU 50 N 0.97 0.66 -1.39 1.61 5.85 -1.37 -2.37 115.31 119.28 1pky h LEU 50 Ca 0.45 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1pky h LEU 50 Cb 0.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1pky h LEU 50 CO -0.21 1.27 -0.26 0.03 -0.34 0.00 0.00 178.44 178.93 1pky h ARG 51 N 0.33 0.07 0.03 1.25 2.47 -0.86 -1.22 114.38 116.45 1pky h ARG 51 Ca -0.07 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.41 1pky h ARG 51 Cb 1.50 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.81 1pky h ARG 51 CO 0.16 0.33 -0.99 -0.91 0.56 0.00 0.00 179.97 179.12 1pky h ASN 52 N 0.06 0.28 -0.54 7.04 2.35 -1.12 -0.37 115.58 123.29 1pky h ASN 52 Ca 0.01 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 1pky h ASN 52 Cb 0.50 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1pky h ASN 52 CO 0.04 1.11 -0.02 0.58 -1.65 0.00 0.00 177.43 177.49 1pky h VAL 53 N 0.09 1.27 -0.52 2.81 2.07 -1.12 0.32 116.25 121.17 1pky h VAL 53 Ca -0.06 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1pky h VAL 53 Cb 1.67 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1pky h VAL 53 CO 0.15 0.41 0.26 0.24 0.02 0.00 0.00 177.57 178.65 1pky h MET 54 N 0.85 0.75 0.18 1.57 2.86 -1.09 0.36 114.93 120.41 1pky h MET 54 Ca 0.15 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1pky h MET 54 Cb 0.57 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1pky h MET 54 CO 0.03 0.61 -0.50 0.77 1.06 0.00 0.00 176.91 178.89 1pky h SER 55 N 0.70 -1.47 0.58 1.22 0.02 -0.84 0.16 113.55 113.92 1pky h SER 55 Ca 0.18 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1pky h SER 55 Cb 0.11 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1pky h SER 55 CO -0.02 -0.55 0.00 0.11 -1.14 0.00 0.00 176.83 175.23 1pky h LYS 56 N -0.75 0.00 0.00 3.45 1.57 -0.56 -3.13 116.57 117.14 1pky h LYS 56 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pky h LYS 56 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1pky h LYS 56 CO -0.23 0.00 -0.45 0.25 -0.57 0.00 0.00 179.45 178.45 1pky n THR 57 N -3.00 0.00 -1.08 -0.16 -2.24 0.09 -5.00 114.28 102.88 1pky n THR 57 Ca -0.01 -0.19 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1pky n THR 57 Cb 0.20 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.50 0.47 3.78 3.38 0.00 0.54 -4.98 105.19 109.88 1pky n GLY 58 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.50 4.19 -0.05 1.61 1.02 -1.25 -5.07 119.74 118.70 1pky s LYS 59 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 55.97 57.48 1pky s LYS 59 Cb 0.00 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1pky s LYS 59 CO 0.00 -0.11 -0.04 0.99 -0.92 0.00 0.00 175.35 175.27 1pky s THR 60 N -1.68 3.88 0.17 2.17 2.01 -1.26 -4.54 115.64 116.40 1pky s THR 60 Ca 0.57 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1pky s THR 60 Cb -0.21 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1pky s THR 60 CO 0.27 0.53 0.16 0.00 -0.69 0.00 0.00 174.62 174.89 1pky s ALA 61 N -0.90 0.73 0.34 7.40 0.00 -1.26 -4.91 121.76 123.16 1pky s ALA 61 Ca 0.14 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 50.80 1pky s ALA 61 Cb -0.11 1.07 -0.06 0.00 0.00 0.00 0.00 23.12 24.02 1pky s ALA 61 CO 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 175.76 175.18 1pky s ALA 62 N -4.07 3.09 -0.20 0.00 0.00 -0.80 -4.89 121.76 114.88 1pky s ALA 62 Ca 0.28 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.22 1pky s ALA 62 Cb 0.06 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1pky s ALA 62 CO 0.06 0.08 -0.05 0.42 0.00 0.00 0.00 175.76 176.26 1pky s ILE 63 N -2.56 1.29 -0.26 0.00 1.01 -1.26 0.07 121.20 119.49 1pky s ILE 63 Ca 0.34 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1pky s ILE 63 Cb 0.01 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1pky s ILE 63 CO 0.18 0.02 0.01 -0.22 0.00 0.00 0.00 174.94 174.93 1pky s LEU 64 N 1.53 3.38 -0.31 2.97 0.20 -0.04 -0.86 118.68 125.53 1pky s LEU 64 Ca -0.02 -0.60 -0.16 0.00 0.69 0.00 0.00 54.13 54.04 1pky s LEU 64 Cb -0.17 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.78 1pky s LEU 64 CO -0.07 -0.11 0.42 -0.22 -0.29 0.00 0.00 176.35 176.08 1pky s LEU 65 N 1.47 4.24 -0.37 -0.68 0.20 0.27 -0.64 118.68 123.17 1pky s LEU 65 Ca 0.03 0.06 -0.16 0.00 0.69 0.00 0.00 54.13 54.75 1pky s LEU 65 Cb -0.16 -2.46 0.00 0.00 -0.43 0.00 0.00 46.19 43.14 1pky s LEU 65 CO -0.01 -0.32 0.39 -0.62 -0.29 0.00 0.00 176.35 175.51 1pky s ASP 66 N 1.70 6.19 0.85 3.68 -1.08 0.60 -1.13 116.67 127.49 1pky s ASP 66 Ca 0.15 -0.40 -0.10 0.00 -0.52 0.00 0.00 52.55 51.68 1pky s ASP 66 Cb -0.16 -2.21 0.11 0.00 -1.46 0.00 0.00 42.92 39.20 1pky s ASP 66 CO 0.11 -0.44 1.13 0.42 0.52 0.00 0.00 175.17 176.92 1pky s THR 67 N 2.07 2.51 -0.01 1.71 -4.23 -0.82 -1.58 115.64 115.30 1pky s THR 67 Ca 0.12 0.17 -0.20 0.00 -1.18 0.00 0.00 61.69 60.60 1pky s THR 67 Cb -0.17 -2.38 -0.30 0.00 1.34 0.00 0.00 72.50 70.99 1pky s THR 67 CO 0.12 -0.21 0.98 0.50 -0.54 0.00 0.00 174.62 175.47 1pky h LYS 68 N -1.53 0.40 0.00 3.99 3.64 -1.92 -3.43 116.57 117.73 1pky h LYS 68 Ca -0.43 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.35 1pky h LYS 68 Cb 1.26 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1pky h LYS 68 CO 0.45 1.26 0.00 0.41 -2.27 0.00 0.00 179.45 179.30 1pky n GLY 69 N 1.50 2.40 3.82 5.01 0.00 -1.26 -4.92 105.19 111.73 1pky n GLY 69 Ca -0.13 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.88 4.00 0.13 1.61 0.04 -1.26 -4.65 135.00 131.99 1pky s PRO 70 Ca 0.00 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 1pky s PRO 70 Cb 0.00 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1pky s PRO 70 CO 0.00 -0.24 0.23 -1.21 0.04 0.00 0.00 177.00 175.82 1pky s GLU 71 N -3.39 1.00 -0.22 4.56 2.02 -1.26 -4.94 118.70 116.46 1pky s GLU 71 Ca 0.63 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 1pky s GLU 71 Cb -0.12 0.36 -0.01 0.00 0.10 0.00 0.00 34.13 34.45 1pky s GLU 71 CO 0.19 -0.34 -0.02 0.42 0.02 0.00 0.00 175.26 175.54 1pky s ILE 72 N -3.92 3.62 0.25 -1.63 1.01 -1.26 -4.74 121.20 114.53 1pky s ILE 72 Ca 0.11 -0.41 0.11 0.00 0.00 0.00 0.00 60.65 60.47 1pky s ILE 72 Cb 0.04 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1pky s ILE 72 CO -0.05 0.41 -0.21 -0.13 0.00 0.00 0.00 174.94 174.96 1pky s ARG 73 N 1.46 1.60 0.80 2.79 0.52 -1.26 -1.39 118.95 123.47 1pky s ARG 73 Ca 0.05 -1.68 -0.11 0.00 -0.52 0.00 0.00 55.73 53.47 1pky s ARG 73 Cb -0.14 -1.73 0.07 0.00 0.52 0.00 0.00 34.95 33.66 1pky s ARG 73 CO -0.01 0.34 1.10 0.95 0.02 0.00 0.00 175.30 177.69 1pky s THR 74 N -2.28 3.03 0.00 0.02 -4.23 0.22 -0.69 115.64 111.70 1pky s THR 74 Ca 0.26 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1pky s THR 74 Cb -0.06 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1pky s THR 74 CO 0.13 -0.44 0.00 0.23 -0.54 0.00 0.00 174.62 174.00 1pky n MET 75 N -3.44 0.84 -3.73 3.99 0.00 0.36 -2.97 117.12 112.17 1pky n MET 75 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.40 1pky n MET 75 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.72 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 4.28 3.77 0.40 0.03 1.02 -1.26 -0.35 119.74 127.63 1pky s LYS 76 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 55.99 1pky s LYS 76 Cb 0.00 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 1pky s LYS 76 CO 0.00 0.61 0.61 -0.51 -0.92 0.00 0.00 175.35 175.14 1pky s LEU 77 N -0.60 3.81 -0.01 3.17 1.43 -1.26 -0.69 118.68 124.52 1pky s LEU 77 Ca 0.16 0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 53.25 1pky s LEU 77 Cb -0.13 -3.20 -0.11 0.00 0.03 0.00 0.00 46.19 42.78 1pky s LEU 77 CO 0.05 -0.53 1.86 -0.62 0.23 0.00 0.00 176.35 177.34 1pky n GLU 78 N -1.94 2.36 -0.65 1.70 1.02 0.75 -2.07 120.64 121.80 1pky n GLU 78 Ca -0.01 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1pky n GLU 78 Cb 0.57 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.27 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 4.29 1.04 2.03 0.62 0.00 -1.26 -1.29 105.19 110.62 1pky n GLY 79 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 0.47 3.70 -0.02 0.00 -0.88 -5.03 105.19 101.43 1pky n GLY 80 Ca 0.00 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.96 6.19 0.55 1.61 0.01 -0.41 -4.92 114.94 115.01 1pky s ASN 81 Ca 0.00 0.21 -0.21 0.00 -0.71 0.00 0.00 52.86 52.15 1pky s ASN 81 Cb 0.00 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 1pky s ASN 81 CO 0.00 0.12 1.26 -1.81 -1.51 0.00 0.00 177.10 175.16 1pky s ASP 82 N 0.67 5.40 0.15 -1.22 1.01 -1.26 -4.64 116.67 116.78 1pky s ASP 82 Ca 0.09 2.52 0.09 0.00 0.71 0.00 0.00 52.55 55.96 1pky s ASP 82 Cb -0.12 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 1pky s ASP 82 CO 0.01 -1.46 -0.14 0.68 0.21 0.00 0.00 175.17 174.47 1pky s VAL 83 N -1.46 2.98 -0.25 -1.27 -7.23 0.46 -4.96 120.40 108.66 1pky s VAL 83 Ca 0.72 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 59.19 1pky s VAL 83 Cb -0.34 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1pky s VAL 83 CO 0.39 -0.02 0.13 -0.44 -0.31 0.00 0.00 175.10 174.85 1pky s SER 84 N -2.51 5.64 -0.01 4.85 0.01 -1.26 0.07 113.70 120.49 1pky s SER 84 Ca 0.22 -0.07 -0.07 0.00 1.31 0.00 0.00 55.95 57.33 1pky s SER 84 Cb -0.10 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1pky s SER 84 CO 0.13 -0.01 0.27 -0.76 0.41 0.00 0.00 173.24 173.27 1pky s LEU 85 N 1.50 4.38 -0.02 2.44 1.43 0.13 -4.96 118.68 123.58 1pky s LEU 85 Ca 0.06 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 1pky s LEU 85 Cb -0.15 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1pky s LEU 85 CO 0.06 0.28 -0.05 -1.59 0.23 0.00 0.00 176.35 175.28 1pky s LYS 86 N -1.61 2.69 0.07 1.70 0.00 -1.26 -1.25 119.74 120.08 1pky s LYS 86 Ca 0.26 -0.63 -0.31 0.00 0.00 0.00 0.00 55.97 55.29 1pky s LYS 86 Cb -0.13 -2.58 -0.10 0.00 0.00 0.00 0.00 37.83 35.01 1pky s LYS 86 CO 0.14 0.63 1.88 0.00 0.00 0.00 0.00 175.35 178.01 1pky n ALA 87 N 1.76 1.79 0.00 0.59 0.00 -1.26 -1.92 120.51 121.47 1pky n ALA 87 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1pky n ALA 87 Cb 0.53 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1pky n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pky n GLY 88 N 4.34 2.76 3.39 0.00 0.00 0.55 -4.95 105.19 111.29 1pky n GLY 88 Ca 0.19 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -1.29 -3.40 1.61 10.64 -0.81 -4.40 117.38 119.73 1pky n GLN 89 Ca 0.00 -0.35 -0.33 0.00 -1.83 0.00 0.00 57.00 54.49 1pky n GLN 89 Cb 0.00 -1.90 -0.05 0.00 -0.86 0.00 0.00 30.24 27.42 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 -2.35 4.91 -0.10 -0.39 2.01 -1.26 -0.73 115.64 117.73 1pky s THR 90 Ca 0.60 0.59 -0.12 0.00 0.31 0.00 0.00 61.69 63.06 1pky s THR 90 Cb -0.18 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.70 1pky s THR 90 CO 0.66 0.04 0.32 0.12 -0.69 0.00 0.00 174.62 175.06 1pky s PHE 91 N -1.69 -0.31 -0.07 4.92 5.36 0.11 -4.83 117.98 121.46 1pky s PHE 91 Ca 0.44 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.15 1pky s PHE 91 Cb -0.12 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.68 1pky s PHE 91 CO 0.20 -0.22 -0.15 0.99 -1.46 0.00 0.00 175.22 174.58 1pky s THR 92 N -0.20 1.32 -0.08 0.12 2.01 -0.21 0.26 115.64 118.86 1pky s THR 92 Ca -0.03 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.24 1pky s THR 92 Cb -0.03 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 1pky s THR 92 CO 0.01 0.40 0.34 -0.36 -0.69 0.00 0.00 174.62 174.32 1pky s PHE 93 N 0.61 3.60 -0.06 4.92 0.40 -0.04 -0.82 117.98 126.60 1pky s PHE 93 Ca -0.15 0.79 0.06 0.00 -0.60 0.00 0.00 56.93 57.03 1pky s PHE 93 Cb -0.16 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1pky s PHE 93 CO 0.05 0.47 -0.24 -0.08 0.70 0.00 0.00 175.22 176.12 1pky s THR 94 N -0.38 2.17 -0.26 0.64 -1.32 0.13 -0.97 115.64 115.67 1pky s THR 94 Ca 0.21 -1.02 0.28 0.00 -1.21 0.00 0.00 61.69 59.94 1pky s THR 94 Cb -0.15 -1.80 0.31 0.00 -1.51 0.00 0.00 72.50 69.36 1pky s THR 94 CO 0.09 0.57 1.82 0.74 -2.21 0.00 0.00 174.62 175.63 1pky h THR 95 N 5.03 0.00 -2.14 5.08 2.02 -1.20 -2.48 112.91 119.22 1pky h THR 95 Ca -0.32 -0.39 -0.52 0.00 0.77 0.00 0.00 66.41 65.94 1pky h THR 95 Cb 1.18 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1pky h THR 95 CO 0.48 0.00 1.39 -0.62 0.37 0.00 0.00 175.52 177.14 1pky s ASP 96 N -4.93 5.33 0.00 4.18 -1.08 -1.26 -4.77 116.67 114.13 1pky s ASP 96 Ca 0.03 0.88 0.08 0.00 -0.52 0.00 0.00 52.55 53.03 1pky s ASP 96 Cb 0.09 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 1pky s ASP 96 CO 0.48 -2.23 1.08 0.29 0.52 0.00 0.00 175.17 175.31 1pky n LYS 97 N 8.88 0.73 -0.01 4.34 5.02 -1.26 -2.63 118.16 133.22 1pky n LYS 97 Ca 0.25 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.64 1pky n LYS 97 Cb 0.50 -1.17 -0.17 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.67 0.12 -4.65 4.39 7.64 -1.26 -4.94 113.62 114.25 1pky n SER 98 Ca 0.06 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.51 1pky n SER 98 Cb 0.03 1.94 -0.02 0.00 -1.01 0.00 0.00 64.21 65.14 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 -3.44 3.93 -0.59 0.44 1.01 -1.08 -4.98 120.40 115.69 1pky s VAL 99 Ca -0.08 1.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 1pky s VAL 99 Cb 0.13 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.78 1pky s VAL 99 CO 0.88 -0.17 0.96 -0.63 0.00 0.00 0.00 175.10 176.14 1pky s ILE 100 N 4.07 4.35 1.35 2.22 -1.09 -1.26 -4.41 121.20 126.43 1pky s ILE 100 Ca 0.64 0.09 -0.20 0.00 -2.23 0.00 0.00 60.65 58.95 1pky s ILE 100 Cb -0.26 -4.59 0.33 0.00 -1.58 0.00 0.00 42.46 36.37 1pky s ILE 100 CO 0.23 -1.24 0.85 0.61 -1.23 0.00 0.00 174.94 174.15 1pky n GLY 101 N 5.19 -3.20 0.00 6.18 0.00 0.13 -4.41 105.19 109.08 1pky n GLY 101 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -5.10 1.57 -0.00 1.61 0.23 0.29 -0.18 115.26 113.69 1pky n ASN 102 Ca 0.09 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.28 1pky n ASN 102 Cb 0.57 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.00 0.00 -0.03 0.53 3.41 -1.26 -3.36 113.62 112.91 1pky n SER 103 Ca 0.00 0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.77 1pky n SER 103 Cb 0.00 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 1pky n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pky n GLU 104 N -1.39 1.75 -3.67 4.33 4.71 -1.26 -4.93 120.64 120.17 1pky n GLU 104 Ca 0.11 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.16 57.08 1pky n GLU 104 Cb 0.29 -1.25 -0.08 0.00 -1.01 0.00 0.00 31.44 29.39 1pky n GLU 104 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1pky s MET 105 N -2.39 0.69 0.33 3.49 0.00 -1.21 -1.05 119.30 119.16 1pky s MET 105 Ca -0.04 0.80 0.07 0.00 0.00 0.00 0.00 55.69 56.51 1pky s MET 105 Cb 0.04 0.34 -0.06 0.00 0.00 0.00 0.00 34.83 35.14 1pky s MET 105 CO 0.41 -0.09 -0.03 0.14 0.00 0.00 0.00 175.02 175.45 1pky s VAL 106 N 0.26 1.73 -0.01 10.11 -7.23 -0.00 -0.55 120.40 124.72 1pky s VAL 106 Ca -0.00 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 1pky s VAL 106 Cb -0.04 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1pky s VAL 106 CO 0.01 -0.16 0.14 0.00 -0.31 0.00 0.00 175.10 174.78 1pky s ALA 107 N -2.94 3.80 0.13 1.32 0.00 -1.26 0.22 121.76 123.03 1pky s ALA 107 Ca 0.33 -0.81 0.10 0.00 0.00 0.00 0.00 51.96 51.57 1pky s ALA 107 Cb 0.06 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1pky s ALA 107 CO 0.15 0.72 -0.22 0.14 0.00 0.00 0.00 175.76 176.55 1pky s VAL 108 N -1.27 2.59 -0.77 0.00 -7.23 -0.93 -0.49 120.40 112.30 1pky s VAL 108 Ca 0.25 -1.65 0.21 0.00 -1.81 0.00 0.00 61.98 58.99 1pky s VAL 108 Cb -0.12 -2.18 0.21 0.00 0.56 0.00 0.00 36.38 34.84 1pky s VAL 108 CO 0.17 0.07 1.66 0.35 -0.31 0.00 0.00 175.10 177.04 1pky n THR 109 N 0.78 0.75 -3.29 5.32 -2.24 0.13 -4.69 114.28 111.04 1pky n THR 109 Ca -0.16 0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1pky n THR 109 Cb 0.53 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 1pky n THR 109 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1pky s TYR 110 N -3.13 3.16 0.36 4.78 5.04 -1.26 -4.96 117.35 121.33 1pky s TYR 110 Ca 0.07 -0.32 0.06 0.00 -2.44 0.00 0.00 57.07 54.44 1pky s TYR 110 Cb 0.11 -2.94 0.74 0.00 0.35 0.00 0.00 41.96 40.21 1pky s TYR 110 CO 0.39 -0.71 1.96 1.49 -1.34 0.00 0.00 175.55 177.33 1pky h GLU 111 N 8.74 0.74 -0.85 4.97 4.81 -1.86 -1.98 114.58 129.14 1pky h GLU 111 Ca -0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1pky h GLU 111 Cb 1.11 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1pky h GLU 111 CO 0.80 0.49 0.00 0.41 -0.73 0.00 0.00 179.01 179.98 1pky n GLY 112 N -1.45 1.90 0.30 1.92 0.00 -1.26 -4.41 105.19 102.20 1pky n GLY 112 Ca 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 1.25 1.01 -0.20 1.61 3.57 -1.79 -0.78 116.94 121.61 1pky h PHE 113 Ca 0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1pky h PHE 113 Cb 0.94 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1pky h PHE 113 CO 0.34 0.68 -0.38 1.79 -2.23 0.00 0.00 178.31 178.51 1pky h THR 114 N 1.04 1.33 0.54 4.41 1.35 -1.85 -2.89 112.91 116.83 1pky h THR 114 Ca 0.27 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 1pky h THR 114 Cb -0.02 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1pky h THR 114 CO -0.05 0.50 -0.36 0.74 -0.25 0.00 0.00 175.52 176.10 1pky h THR 115 N 0.29 0.26 -0.46 6.82 2.02 -1.82 -3.22 112.91 116.79 1pky h THR 115 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1pky h THR 115 Cb 0.98 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1pky h THR 115 CO 0.09 0.00 0.28 0.44 0.37 0.00 0.00 175.52 176.69 1pky h ASP 116 N -0.87 0.55 -4.15 4.18 5.19 -1.26 -3.44 116.42 116.62 1pky h ASP 116 Ca -0.06 -0.05 -0.47 0.00 -0.62 0.00 0.00 57.03 55.82 1pky h ASP 116 Cb 0.72 -0.14 0.13 0.00 0.18 0.00 0.00 39.33 40.22 1pky h ASP 116 CO 0.04 0.44 0.28 -0.76 -3.12 0.00 0.00 179.24 176.12 1pky s LEU 117 N -10.06 2.14 0.04 1.55 1.02 -1.09 -4.91 118.68 107.36 1pky s LEU 117 Ca -0.13 1.21 -0.03 0.00 0.02 0.00 0.00 54.13 55.19 1pky s LEU 117 Cb 0.11 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.70 1pky s LEU 117 CO 0.74 -2.52 0.04 -0.44 0.02 0.00 0.00 176.35 174.19 1pky s SER 118 N -3.76 0.27 0.00 2.29 0.01 -1.26 -4.94 113.70 106.31 1pky s SER 118 Ca 0.63 -0.65 -0.34 0.00 1.31 0.00 0.00 55.95 56.90 1pky s SER 118 Cb -0.16 0.20 -0.12 0.00 0.21 0.00 0.00 66.02 66.15 1pky s SER 118 CO 0.55 -0.50 1.80 0.52 0.41 0.00 0.00 173.24 176.02 1pky n VAL 119 N 0.75 0.41 0.00 3.43 0.31 -1.26 -0.67 118.33 121.29 1pky n VAL 119 Ca -0.19 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1pky n VAL 119 Cb 0.59 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1pky n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pky n GLY 120 N 4.12 1.93 3.77 2.92 0.00 0.32 -4.99 105.19 113.26 1pky n GLY 120 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.61 6.21 -0.06 1.61 0.02 0.15 -4.66 114.94 116.60 1pky s ASN 121 Ca 0.00 2.25 -0.15 0.00 -1.02 0.00 0.00 52.86 53.94 1pky s ASN 121 Cb 0.00 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.62 1pky s ASN 121 CO 0.00 -0.88 0.39 -0.89 0.02 0.00 0.00 177.10 175.74 1pky s THR 122 N -1.59 5.14 -0.16 1.60 2.01 -1.26 0.23 115.64 121.61 1pky s THR 122 Ca 0.64 0.79 -0.01 0.00 0.31 0.00 0.00 61.69 63.41 1pky s THR 122 Cb -0.27 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1pky s THR 122 CO 0.33 0.48 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.94 1pky s VAL 123 N -0.35 3.08 -0.18 3.82 1.01 0.34 -4.03 120.40 124.09 1pky s VAL 123 Ca 0.23 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1pky s VAL 123 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1pky s VAL 123 CO 0.10 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.96 1pky s LEU 124 N 0.76 3.54 -0.00 3.92 1.43 -0.15 -1.51 118.68 126.66 1pky s LEU 124 Ca -0.04 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1pky s LEU 124 Cb -0.15 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1pky s LEU 124 CO 0.01 0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.92 1pky s VAL 125 N 0.46 3.12 -0.67 -1.59 1.01 -0.26 -1.24 120.40 121.22 1pky s VAL 125 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1pky s VAL 125 Cb -0.13 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1pky s VAL 125 CO 0.02 0.45 0.66 -0.67 0.00 0.00 0.00 175.10 175.55 1pky n ASP 126 N 1.84 -7.05 -3.57 3.32 2.03 -0.15 -1.71 116.55 111.25 1pky n ASP 126 Ca -0.16 -0.13 -0.27 0.00 0.52 0.00 0.00 54.79 54.75 1pky n ASP 126 Cb 0.52 -4.30 0.00 0.00 -0.72 0.00 0.00 41.12 36.63 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 -1.49 -4.15 -0.37 1.67 8.00 -1.26 0.26 116.55 119.20 1pky n ASP 127 Ca -0.05 -0.55 -0.05 0.00 0.71 0.00 0.00 54.79 54.85 1pky n ASP 127 Cb 0.55 -3.39 -0.02 0.00 -0.02 0.00 0.00 41.12 38.24 1pky n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pky n GLY 128 N -1.35 0.74 0.41 0.44 0.00 -1.13 -4.93 105.19 99.38 1pky n GLY 128 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.36 -8.52 0.99 5.85 0.71 -3.42 115.31 109.55 1pky h LEU 129 Ca -0.10 0.17 -0.69 0.00 0.84 0.00 0.00 57.88 58.10 1pky h LEU 129 Cb 0.44 0.54 -0.31 0.00 0.37 0.00 0.00 40.66 41.70 1pky h LEU 129 CO 0.15 -0.45 -0.89 -0.63 -0.34 0.00 0.00 178.44 176.28 1pky s ILE 130 N -5.87 2.03 0.20 4.05 1.01 -1.06 -4.90 121.20 116.67 1pky s ILE 130 Ca -0.16 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.51 1pky s ILE 130 Cb 0.09 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1pky s ILE 130 CO 0.63 0.57 -0.03 -0.83 0.00 0.00 0.00 174.94 175.28 1pky s GLY 131 N -0.30 1.71 -0.00 6.18 0.00 -1.26 -1.10 107.32 112.54 1pky s GLY 131 Ca 0.01 -1.47 -0.17 0.00 0.00 0.00 0.00 44.72 43.09 1pky s GLY 131 CO 0.02 -1.50 0.36 1.06 0.00 0.00 0.00 173.10 173.05 1pky s MET 132 N -3.09 0.76 -0.13 2.90 -1.94 -0.57 -1.07 119.30 116.17 1pky s MET 132 Ca 0.28 -0.20 -0.01 0.00 -1.71 0.00 0.00 55.69 54.04 1pky s MET 132 Cb -0.08 0.34 -0.02 0.00 2.01 0.00 0.00 34.83 37.08 1pky s MET 132 CO 0.18 -0.23 -0.10 -2.00 -0.01 0.00 0.00 175.02 172.86 1pky s GLU 133 N -1.62 3.38 0.10 2.03 2.12 -0.76 -0.50 118.70 123.44 1pky s GLU 133 Ca -0.11 -0.63 -0.31 0.00 0.36 0.00 0.00 54.97 54.28 1pky s GLU 133 Cb -0.03 -2.70 -0.09 0.00 0.26 0.00 0.00 34.13 31.57 1pky s GLU 133 CO 0.03 0.28 1.63 0.08 -0.54 0.00 0.00 175.26 176.74 1pky s VAL 134 N 0.21 2.93 -0.05 3.70 1.01 0.14 -1.47 120.40 126.85 1pky s VAL 134 Ca -0.06 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.48 1pky s VAL 134 Cb -0.15 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.79 1pky s VAL 134 CO 0.04 0.01 0.21 0.35 0.00 0.00 0.00 175.10 175.71 1pky n THR 135 N 4.52 0.00 -3.65 3.92 -2.24 0.73 -0.52 114.28 117.04 1pky n THR 135 Ca 0.15 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1pky n THR 135 Cb 0.40 0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.52 -2.39 -0.29 6.98 0.00 -0.96 -4.89 121.76 117.68 1pky s ALA 136 Ca -0.03 1.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.82 1pky s ALA 136 Cb 0.06 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.38 1pky s ALA 136 CO 0.36 -0.25 0.04 0.42 0.00 0.00 0.00 175.76 176.33 1pky s ILE 137 N 0.73 3.61 -0.06 0.00 1.01 -1.26 -1.20 121.20 124.02 1pky s ILE 137 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1pky s ILE 137 Cb -0.04 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.58 1pky s ILE 137 CO -0.12 0.08 -0.00 -1.61 0.00 0.00 0.00 174.94 173.29 1pky s GLU 138 N 1.43 0.55 7.81 2.79 2.02 -0.09 -5.01 118.70 128.20 1pky s GLU 138 Ca 0.01 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1pky s GLU 138 Cb -0.17 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.21 1pky s GLU 138 CO 0.00 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.45 1pky n GLY 139 N 4.84 3.49 1.92 -1.39 0.00 -1.26 -0.87 105.19 111.91 1pky n GLY 139 Ca -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 1pky n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pky n ASN 140 N 6.74 5.00 -4.38 1.61 6.94 -1.26 -4.92 115.26 124.99 1pky n ASN 140 Ca 0.00 -3.16 -0.32 0.00 -0.02 0.00 0.00 54.58 51.07 1pky n ASN 140 Cb 0.00 -0.72 -0.15 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 -2.95 2.78 -0.29 -3.83 3.01 -0.05 -0.73 119.74 117.69 1pky s LYS 141 Ca 0.55 -0.76 -0.01 0.00 -1.01 0.00 0.00 55.97 54.74 1pky s LYS 141 Cb 0.43 -2.38 0.05 0.00 -1.01 0.00 0.00 37.83 34.92 1pky s LYS 141 CO 0.14 0.43 -0.03 0.08 0.51 0.00 0.00 175.35 176.48 1pky s VAL 142 N -0.23 2.82 -0.18 3.17 1.01 -0.14 -0.92 120.40 125.93 1pky s VAL 142 Ca 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.43 1pky s VAL 142 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1pky s VAL 142 CO 0.03 -0.07 0.32 -0.63 0.00 0.00 0.00 175.10 174.75 1pky s ILE 143 N 1.23 5.27 0.21 2.22 1.01 -0.34 -0.86 121.20 129.94 1pky s ILE 143 Ca -0.06 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.22 1pky s ILE 143 Cb -0.20 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1pky s ILE 143 CO -0.02 0.34 -0.07 0.00 0.00 0.00 0.00 174.94 175.19 1pky s LYS 145 N -3.76 3.10 0.08 0.00 2.20 -0.54 -0.72 119.74 120.10 1pky s LYS 145 Ca 0.24 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 1pky s LYS 145 Cb 0.03 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.72 1pky s LYS 145 CO 0.07 0.37 1.07 0.08 -0.36 0.00 0.00 175.35 176.58 1pky s VAL 146 N -0.06 4.32 -0.71 4.02 1.01 0.09 -1.83 120.40 127.24 1pky s VAL 146 Ca -0.02 1.77 0.24 0.00 0.00 0.00 0.00 61.98 63.97 1pky s VAL 146 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1pky s VAL 146 CO 0.04 0.20 1.18 0.18 0.00 0.00 0.00 175.10 176.69 1pky n LEU 147 N 3.37 0.63 -3.53 3.92 4.77 -0.23 -0.33 117.00 125.60 1pky n LEU 147 Ca 0.06 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1pky n LEU 147 Cb 0.48 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1pky n LEU 147 CO 0.53 0.04 0.67 0.54 -1.33 0.00 0.00 177.39 177.84 1pky s ASN 148 N -3.80 -0.43 0.40 -1.43 4.22 -1.25 -4.81 114.94 107.84 1pky s ASN 148 Ca 0.06 0.31 -0.26 0.00 -2.14 0.00 0.00 52.86 50.83 1pky s ASN 148 Cb 0.15 0.39 -0.09 0.00 1.28 0.00 0.00 41.25 42.98 1pky s ASN 148 CO 0.76 -0.51 1.28 0.20 -2.04 0.00 0.00 177.10 176.78 1pky s ASN 149 N -1.65 6.35 -0.12 3.54 0.01 -1.26 -4.25 114.94 117.56 1pky s ASN 149 Ca -0.01 2.59 -0.33 0.00 -0.71 0.00 0.00 52.86 54.40 1pky s ASN 149 Cb -0.01 -2.63 0.13 0.00 0.41 0.00 0.00 41.25 39.15 1pky s ASN 149 CO -0.01 -0.82 1.20 -0.83 -1.51 0.00 0.00 177.10 175.13 1pky s GLY 150 N -0.81 -0.34 -0.24 0.66 0.00 -0.38 -4.92 107.32 101.28 1pky s GLY 150 Ca 0.57 1.26 -0.08 0.00 0.00 0.00 0.00 44.72 46.46 1pky s GLY 150 CO 0.47 0.39 0.10 0.99 0.00 0.00 0.00 173.10 175.05 1pky s ASP 151 N -2.45 5.50 -0.25 1.64 1.11 -1.26 0.21 116.67 121.18 1pky s ASP 151 Ca 0.10 -0.09 -0.23 0.00 0.18 0.00 0.00 52.55 52.52 1pky s ASP 151 Cb 0.01 -1.99 -0.01 0.00 1.07 0.00 0.00 42.92 42.00 1pky s ASP 151 CO -0.04 0.01 0.77 -0.22 1.18 0.00 0.00 175.17 176.86 1pky s LEU 152 N 1.39 4.07 0.65 1.23 2.96 0.11 -4.91 118.68 124.18 1pky s LEU 152 Ca 0.06 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 1pky s LEU 152 Cb -0.15 -3.08 0.10 0.00 0.50 0.00 0.00 46.19 43.56 1pky s LEU 152 CO 0.05 -0.47 0.90 -0.83 -1.32 0.00 0.00 176.35 174.68 1pky s GLY 153 N 1.39 1.77 0.68 7.98 0.00 -1.26 -0.40 107.32 117.47 1pky s GLY 153 Ca 0.32 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 1pky s GLY 153 CO 0.08 -1.29 1.07 -0.54 0.00 0.00 0.00 173.10 172.41 1pky s GLU 154 N -4.95 2.93 -1.13 2.90 2.02 -1.26 -4.42 118.70 114.78 1pky s GLU 154 Ca 0.64 1.08 -0.21 0.00 0.02 0.00 0.00 54.97 56.50 1pky s GLU 154 Cb -0.06 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 1pky s GLU 154 CO 0.42 -1.11 0.80 -1.71 0.02 0.00 0.00 175.26 173.67 1pky n ASN 155 N -2.85 -5.38 -4.76 -0.19 2.85 0.53 -4.96 115.26 100.50 1pky n ASN 155 Ca 0.08 -1.01 -0.26 0.00 -0.11 0.00 0.00 54.58 53.28 1pky n ASN 155 Cb 0.53 -3.41 -0.06 0.00 1.24 0.00 0.00 39.78 38.08 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 -5.95 2.74 0.42 1.20 -0.14 -1.21 -4.83 119.74 111.97 1pky s LYS 156 Ca 0.48 -0.99 -0.17 0.00 -1.36 0.00 0.00 55.97 53.93 1pky s LYS 156 Cb -0.17 -2.53 -0.09 0.00 -1.68 0.00 0.00 37.83 33.36 1pky s LYS 156 CO 0.86 0.46 0.88 0.20 -0.76 0.00 0.00 175.35 176.99 1pky s GLY 157 N -3.19 2.24 -0.06 -3.33 0.00 -1.26 0.70 107.32 102.41 1pky s GLY 157 Ca 0.30 0.17 0.04 0.00 0.00 0.00 0.00 44.72 45.23 1pky s GLY 157 CO 0.22 0.42 -0.19 0.14 0.00 0.00 0.00 173.10 173.69 1pky s VAL 158 N -2.26 1.59 -0.10 1.40 1.01 -0.48 -0.98 120.40 120.57 1pky s VAL 158 Ca 0.58 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1pky s VAL 158 Cb -0.10 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1pky s VAL 158 CO 0.21 0.45 -0.15 0.20 0.00 0.00 0.00 175.10 175.81 1pky s ASN 159 N 0.25 3.87 -0.83 3.32 0.01 -0.37 -4.63 114.94 116.56 1pky s ASN 159 Ca -0.10 -0.32 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1pky s ASN 159 Cb -0.15 -1.32 0.26 0.00 0.41 0.00 0.00 41.25 40.45 1pky s ASN 159 CO 0.04 0.22 0.95 0.18 -1.51 0.00 0.00 177.10 176.99 1pky n LEU 160 N 3.13 4.58 -4.67 0.60 4.32 -1.26 -0.98 117.00 122.73 1pky n LEU 160 Ca -0.18 -5.30 -0.48 0.00 -0.02 0.00 0.00 56.01 50.04 1pky n LEU 160 Cb 0.53 -0.94 -0.05 0.00 -1.62 0.00 0.00 43.42 41.34 1pky n LEU 160 CO 0.29 1.83 1.25 -0.81 -1.22 0.00 0.00 177.39 178.72 1pky n PRO 161 N 1.37 2.03 0.00 3.23 -0.04 -1.26 -0.76 135.00 139.57 1pky n PRO 161 Ca 0.26 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1pky n PRO 161 Cb 0.37 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1pky n PRO 161 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pky n GLY 162 N 3.61 3.06 3.78 0.55 0.00 -1.23 -4.79 105.19 110.17 1pky n GLY 162 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.10 4.69 -0.11 1.61 1.01 0.06 -4.87 120.40 120.69 1pky s VAL 163 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1pky s VAL 163 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1pky s VAL 163 CO 0.00 0.49 1.12 -0.44 0.00 0.00 0.00 175.10 176.27 1pky s SER 164 N -0.75 7.11 -0.20 3.32 0.01 -1.26 -4.78 113.70 117.15 1pky s SER 164 Ca 0.32 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 59.20 1pky s SER 164 Cb -0.20 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 1pky s SER 164 CO 0.21 -0.57 -0.03 -0.63 0.41 0.00 0.00 173.24 172.62 1pky s ILE 165 N 2.43 3.64 -0.52 1.44 1.01 -1.26 -4.87 121.20 123.06 1pky s ILE 165 Ca 0.52 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1pky s ILE 165 Cb -0.21 -2.63 0.23 0.00 0.01 0.00 0.00 42.46 39.85 1pky s ILE 165 CO 0.18 0.44 1.03 0.00 0.00 0.00 0.00 174.94 176.59 1pky n ALA 166 N 4.30 3.12 -1.22 9.38 0.00 -1.26 -4.87 120.51 129.96 1pky n ALA 166 Ca -0.18 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.22 1pky n ALA 166 Cb 0.52 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 18.98 1pky n ALA 166 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pky n LEU 167 N 0.12 2.14 -4.73 0.00 4.77 -1.26 -5.00 117.00 113.04 1pky n LEU 167 Ca 0.12 0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 56.39 1pky n LEU 167 Cb 0.66 -1.32 0.14 0.00 -2.33 0.00 0.00 43.42 40.57 1pky n LEU 167 CO 0.13 -2.60 0.67 -2.16 -1.33 0.00 0.00 177.39 172.10 1pky s PRO 168 N -3.25 1.18 0.16 3.23 0.04 -1.26 -4.97 135.00 130.13 1pky s PRO 168 Ca 0.68 0.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1pky s PRO 168 Cb -0.32 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1pky s PRO 168 CO 0.55 -2.26 1.68 0.00 0.04 0.00 0.00 177.00 177.01 1pky h ALA 169 N -1.56 0.74 -3.73 8.56 0.00 -1.94 -3.44 119.26 117.89 1pky h ALA 169 Ca -0.50 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 53.64 1pky h ALA 169 Cb 1.30 -0.22 -0.32 0.00 0.00 0.00 0.00 17.79 18.55 1pky h ALA 169 CO 0.57 0.43 -0.83 -0.51 0.00 0.00 0.00 179.25 178.91 1pky s LEU 170 N -9.60 1.86 0.89 0.00 1.43 -1.26 -4.69 118.68 107.30 1pky s LEU 170 Ca -0.13 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 1pky s LEU 170 Cb 0.12 -0.95 0.13 0.00 0.03 0.00 0.00 46.19 45.52 1pky s LEU 170 CO 0.81 0.12 1.12 0.00 0.23 0.00 0.00 176.35 178.63 1pky s ALA 171 N 0.22 1.59 0.12 4.21 0.00 -1.26 -4.85 121.76 121.79 1pky s ALA 171 Ca -0.08 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 1pky s ALA 171 Cb -0.13 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 1pky s ALA 171 CO 0.03 -2.51 1.64 0.93 0.00 0.00 0.00 175.76 175.85 1pky h GLU 172 N -1.68 -0.42 -0.99 0.00 4.39 -2.00 -1.90 114.58 111.98 1pky h GLU 172 Ca -0.45 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.37 1pky h GLU 172 Cb 1.26 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.94 1pky h GLU 172 CO 0.46 -0.28 0.63 0.87 -1.16 0.00 0.00 179.01 179.53 1pky h LYS 173 N -0.44 1.04 -0.79 2.33 1.57 -1.98 -1.60 116.57 116.70 1pky h LYS 173 Ca 0.04 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1pky h LYS 173 Cb 0.49 -0.24 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 1pky h LYS 173 CO -0.19 0.69 0.35 -0.44 -0.57 0.00 0.00 179.45 179.30 1pky h ASP 174 N 1.08 0.37 -0.23 0.86 3.32 -1.71 0.28 116.42 120.38 1pky h ASP 174 Ca 0.45 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.53 1pky h ASP 174 Cb 0.30 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1pky h ASP 174 CO -0.20 0.14 -0.10 0.11 -1.72 0.00 0.00 179.24 177.47 1pky h LYS 175 N 0.50 0.62 -0.00 3.56 1.57 -0.78 -0.73 116.57 121.31 1pky h LYS 175 Ca 0.44 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1pky h LYS 175 Cb 0.66 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1pky h LYS 175 CO -0.40 0.72 -0.67 0.37 -0.57 0.00 0.00 179.45 178.90 1pky h GLN 176 N 0.57 0.02 -0.12 3.15 4.15 -0.58 -2.86 115.11 119.44 1pky h GLN 176 Ca 0.10 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.35 1pky h GLN 176 Cb 0.52 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1pky h GLN 176 CO 0.03 0.68 -0.61 -0.44 -1.93 0.00 0.00 178.83 176.56 1pky h ASP 177 N 0.01 0.48 0.08 -0.69 3.32 -0.15 -2.82 116.42 116.65 1pky h ASP 177 Ca -0.01 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.61 1pky h ASP 177 Cb 1.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1pky h ASP 177 CO 0.09 0.97 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.93 1pky h LEU 178 N 0.31 0.57 -0.50 1.55 3.38 -1.03 -0.71 115.31 118.88 1pky h LEU 178 Ca -0.01 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1pky h LEU 178 Cb 1.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1pky h LEU 178 CO 0.11 1.02 -0.15 0.40 0.09 0.00 0.00 178.44 179.91 1pky h ILE 179 N 0.39 1.27 -0.72 1.22 2.04 -1.37 0.18 117.51 120.52 1pky h ILE 179 Ca 0.00 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.64 1pky h ILE 179 Cb 1.12 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 1pky h ILE 179 CO 0.11 0.45 0.39 0.15 0.00 0.00 0.00 178.15 179.24 1pky h PHE 180 N 0.83 0.70 -0.65 1.37 3.57 -1.47 -0.47 116.94 120.83 1pky h PHE 180 Ca 0.12 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1pky h PHE 180 Cb 0.72 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 1pky h PHE 180 CO 0.05 0.30 0.34 0.78 -2.23 0.00 0.00 178.31 177.55 1pky h GLY 181 N 0.68 0.95 0.85 2.40 0.00 0.04 -1.21 103.07 106.78 1pky h GLY 181 Ca 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1pky h GLY 181 CO -0.23 0.12 0.01 0.00 0.00 0.00 0.00 176.54 176.45 1pky h GLU 183 N -0.10 0.20 0.00 0.00 5.08 -0.80 -1.06 114.58 117.91 1pky h GLU 183 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pky h GLU 183 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1pky h GLU 183 CO -0.00 0.13 -0.10 1.04 -1.00 0.00 0.00 179.01 179.08 1pky n GLN 184 N -5.21 0.04 -2.95 2.33 1.13 -0.48 -4.95 117.38 107.29 1pky n GLN 184 Ca 0.12 0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.07 1pky n GLN 184 Cb 0.42 -1.55 0.04 0.00 0.11 0.00 0.00 30.24 29.26 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 1.47 0.00 3.62 1.08 0.00 -0.40 -4.97 105.19 105.99 1pky n GLY 185 Ca 0.06 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.02 1.27 0.02 1.61 0.24 -0.79 -4.96 118.33 111.71 1pky n VAL 186 Ca -0.03 -0.18 -0.22 0.00 -2.04 0.00 0.00 64.34 61.87 1pky n VAL 186 Cb 0.55 -1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 31.76 1pky n VAL 186 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1pky h ASP 187 N -1.16 0.46 -3.02 -1.34 3.32 -1.37 -3.44 116.42 109.87 1pky h ASP 187 Ca -0.45 -0.91 -0.59 0.00 0.02 0.00 0.00 57.03 55.09 1pky h ASP 187 Cb 1.30 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.53 1pky h ASP 187 CO 0.43 1.79 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.58 1pky s PHE 188 N -2.54 2.13 -0.14 4.55 0.08 -0.73 -1.99 117.98 119.33 1pky s PHE 188 Ca -0.20 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.45 1pky s PHE 188 Cb 0.06 -1.01 0.03 0.00 -0.57 0.00 0.00 43.02 41.53 1pky s PHE 188 CO 0.79 0.50 -0.07 0.08 -0.10 0.00 0.00 175.22 176.42 1pky s VAL 189 N -2.10 1.10 -0.30 -0.44 1.01 -0.11 -0.56 120.40 119.01 1pky s VAL 189 Ca 0.22 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1pky s VAL 189 Cb -0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1pky s VAL 189 CO 0.10 0.27 0.61 0.00 0.00 0.00 0.00 175.10 176.08 1pky s ALA 190 N 1.66 3.55 -0.21 5.51 0.00 -0.28 -0.78 121.76 131.21 1pky s ALA 190 Ca 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 1pky s ALA 190 Cb -0.14 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1pky s ALA 190 CO -0.08 -1.00 0.17 0.00 0.00 0.00 0.00 175.76 174.85 1pky s ALA 191 N 2.54 3.65 0.48 0.00 0.00 0.40 -1.94 121.76 126.90 1pky s ALA 191 Ca 0.24 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1pky s ALA 191 Cb -0.15 -2.27 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 1pky s ALA 191 CO 0.11 0.01 0.92 -1.12 0.00 0.00 0.00 175.76 175.68 1pky s SER 192 N 0.63 6.58 -1.31 0.00 0.01 -1.26 -0.86 113.70 117.49 1pky s SER 192 Ca 0.09 1.42 -0.02 0.00 1.31 0.00 0.00 55.95 58.76 1pky s SER 192 Cb -0.12 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1pky s SER 192 CO 0.01 -0.53 0.78 0.33 0.41 0.00 0.00 173.24 174.24 1pky n PHE 193 N -1.53 -2.01 -2.92 2.43 7.35 -1.24 -4.80 117.46 114.74 1pky n PHE 193 Ca 0.05 0.87 -0.42 0.00 -0.76 0.00 0.00 57.45 57.19 1pky n PHE 193 Cb 0.54 -4.48 -0.05 0.00 0.35 0.00 0.00 39.48 35.85 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 -3.58 4.78 -0.11 -2.13 -1.09 -0.66 -4.89 121.20 113.51 1pky s ILE 194 Ca 0.08 1.27 0.09 0.00 -2.23 0.00 0.00 60.65 59.85 1pky s ILE 194 Cb -0.04 -4.16 -0.13 0.00 -1.58 0.00 0.00 42.46 36.55 1pky s ILE 194 CO 0.80 -0.24 0.02 0.54 -1.23 0.00 0.00 174.94 174.83 1pky n ARG 195 N 6.22 2.01 -3.78 2.79 3.00 -1.26 -4.13 116.66 121.51 1pky n ARG 195 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.79 1pky n ARG 195 Cb 0.48 -1.29 -0.04 0.00 0.00 0.00 0.00 32.46 31.61 1pky n ARG 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1pky s LYS 196 N -2.27 1.34 0.26 5.56 -2.85 -1.26 -3.54 119.74 116.97 1pky s LYS 196 Ca -0.07 -0.92 -0.02 0.00 -1.00 0.00 0.00 55.97 53.96 1pky s LYS 196 Cb 0.03 0.49 0.48 0.00 -2.06 0.00 0.00 37.83 36.78 1pky s LYS 196 CO 0.44 -0.56 1.80 -0.09 0.10 0.00 0.00 175.35 177.04 1pky h ARG 197 N 2.26 0.74 -0.92 1.78 2.43 -1.86 -2.16 114.38 116.65 1pky h ARG 197 Ca -0.29 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.87 1pky h ARG 197 Cb 1.26 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1pky h ARG 197 CO 0.39 0.49 0.60 0.66 -1.51 0.00 0.00 179.97 180.60 1pky h SER 198 N 0.76 0.98 -0.12 -3.80 4.64 -1.96 -1.66 113.55 112.40 1pky h SER 198 Ca 0.44 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.80 1pky h SER 198 Cb 0.50 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1pky h SER 198 CO -0.29 0.67 -0.27 0.44 -0.87 0.00 0.00 176.83 176.50 1pky h ASP 199 N 1.14 -0.84 -0.78 4.97 3.32 -1.81 0.43 116.42 122.85 1pky h ASP 199 Ca 0.37 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.61 1pky h ASP 199 Cb 0.04 0.36 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1pky h ASP 199 CO -0.12 -0.32 0.47 0.58 -1.72 0.00 0.00 179.24 178.13 1pky h VAL 200 N -0.35 1.00 -0.65 -1.35 2.07 -1.34 -2.31 116.25 113.33 1pky h VAL 200 Ca 0.10 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1pky h VAL 200 Cb 0.49 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1pky h VAL 200 CO -0.32 0.15 0.32 0.40 0.02 0.00 0.00 177.57 178.15 1pky h ILE 201 N 0.84 1.22 0.05 4.57 1.08 -0.71 -1.60 117.51 122.95 1pky h ILE 201 Ca 0.35 -0.60 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1pky h ILE 201 Cb 0.20 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.32 1pky h ILE 201 CO -0.18 0.25 -0.41 -0.33 -0.69 0.00 0.00 178.15 176.79 1pky h GLU 202 N 0.89 -0.57 -0.62 2.37 5.08 -0.61 -0.12 114.58 121.00 1pky h GLU 202 Ca 0.22 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1pky h GLU 202 Cb 0.10 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1pky h GLU 202 CO -0.03 -0.38 0.27 0.82 -1.00 0.00 0.00 179.01 178.68 1pky h ILE 203 N -0.59 0.83 -0.66 3.13 2.04 -1.36 0.11 117.51 121.00 1pky h ILE 203 Ca 0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1pky h ILE 203 Cb 0.65 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1pky h ILE 203 CO -0.28 0.09 0.36 -0.09 0.00 0.00 0.00 178.15 178.23 1pky h ARG 204 N 0.48 0.90 -0.24 2.37 9.65 -1.02 -1.58 114.38 124.94 1pky h ARG 204 Ca 0.30 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 1pky h ARG 204 Cb 0.33 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1pky h ARG 204 CO -0.27 0.66 -0.00 0.93 2.80 0.00 0.00 179.97 184.09 1pky h GLU 205 N 0.91 0.42 -0.05 0.20 5.08 0.45 0.14 114.58 121.74 1pky h GLU 205 Ca 0.23 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1pky h GLU 205 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1pky h GLU 205 CO -0.04 0.61 -0.11 1.25 -1.00 0.00 0.00 179.01 179.72 1pky h HIS 206 N 0.19 -0.28 -0.58 4.33 2.76 -0.27 -0.87 115.15 120.43 1pky h HIS 206 Ca 0.07 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1pky h HIS 206 Cb 0.42 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1pky h HIS 206 CO 0.04 -0.17 0.27 -0.07 -1.30 0.00 0.00 177.93 176.70 1pky h LEU 207 N -0.17 0.77 -1.16 0.26 3.38 -1.22 -2.57 115.31 114.61 1pky h LEU 207 Ca 0.06 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1pky h LEU 207 Cb 0.24 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1pky h LEU 207 CO -0.15 0.70 0.58 0.50 0.09 0.00 0.00 178.44 180.16 1pky h LYS 208 N 0.80 1.00 -0.06 1.13 3.11 -0.10 0.14 116.57 122.58 1pky h LYS 208 Ca 0.20 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.00 1pky h LYS 208 Cb 0.14 -0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 31.14 1pky h LYS 208 CO -0.02 0.66 0.05 0.00 -2.81 0.00 0.00 179.45 177.32 1pky h ALA 209 N 1.51 1.86 -0.07 5.00 0.00 -0.76 -2.41 119.26 124.39 1pky h ALA 209 Ca 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1pky h ALA 209 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pky h ALA 209 CO -0.13 -0.07 -0.21 0.72 0.00 0.00 0.00 179.25 179.55 1pky n HIS 210 N -4.23 0.23 -0.98 0.00 8.25 -0.49 -4.93 115.22 113.08 1pky n HIS 210 Ca -0.02 -1.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.17 1pky n HIS 210 Cb 0.15 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.18 0.41 1.67 -1.41 0.00 -0.90 -4.73 105.19 99.03 1pky n GLY 211 Ca 0.20 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1pky n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 212 N -2.98 5.06 0.04 -0.02 0.00 0.36 -4.66 105.19 102.98 1pky n GLY 212 Ca 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.67 1pky n GLY 212 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pky n GLU 213 N -1.07 0.08 -0.06 1.61 0.00 -1.25 -1.67 120.64 118.27 1pky n GLU 213 Ca 0.45 0.21 0.12 0.00 0.00 0.00 0.00 57.16 57.94 1pky n GLU 213 Cb 1.16 -1.62 0.13 0.00 0.00 0.00 0.00 31.44 31.11 1pky n GLU 213 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1pky n ASN 214 N -1.75 3.09 -4.70 -1.84 3.02 -1.26 -4.91 115.26 106.90 1pky n ASN 214 Ca 0.04 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1pky n ASN 214 Cb 0.27 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1pky n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pky s ILE 215 N -1.79 4.91 0.01 2.41 1.01 -0.67 -5.00 121.20 122.08 1pky s ILE 215 Ca 0.30 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.46 1pky s ILE 215 Cb 0.20 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1pky s ILE 215 CO 0.30 0.14 0.94 -1.00 0.00 0.00 0.00 174.94 175.32 1pky s HIS 216 N 1.31 3.67 -0.37 3.97 3.76 -0.84 -4.86 115.29 121.93 1pky s HIS 216 Ca 0.45 1.66 -0.19 0.00 -0.15 0.00 0.00 55.06 56.83 1pky s HIS 216 Cb -0.19 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.43 1pky s HIS 216 CO 0.21 0.03 0.55 0.42 -0.85 0.00 0.00 174.74 175.09 1pky s ILE 217 N 0.86 4.97 -0.39 0.60 1.01 -1.26 -0.93 121.20 126.06 1pky s ILE 217 Ca 0.50 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 61.28 1pky s ILE 217 Cb -0.21 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.25 1pky s ILE 217 CO 0.27 -0.30 0.44 -0.63 0.00 0.00 0.00 174.94 174.72 1pky s ILE 218 N 2.49 5.08 -0.16 2.92 -1.09 0.04 -0.64 121.20 129.84 1pky s ILE 218 Ca 0.20 -0.10 -0.24 0.00 -2.23 0.00 0.00 60.65 58.28 1pky s ILE 218 Cb -0.15 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1pky s ILE 218 CO 0.14 -0.31 0.79 -0.44 -1.23 0.00 0.00 174.94 173.90 1pky s SER 219 N 1.79 6.92 -0.25 3.58 0.01 -0.30 -0.45 113.70 125.00 1pky s SER 219 Ca 0.14 1.13 -0.21 0.00 1.31 0.00 0.00 55.95 58.31 1pky s SER 219 Cb -0.16 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1pky s SER 219 CO 0.13 -0.35 0.66 -0.54 0.41 0.00 0.00 173.24 173.56 1pky s LYS 220 N 1.97 4.13 -0.35 12.44 1.02 -0.03 -2.23 119.74 136.68 1pky s LYS 220 Ca 0.37 0.62 -0.12 0.00 0.02 0.00 0.00 55.97 56.86 1pky s LYS 220 Cb -0.17 -3.64 -0.00 0.00 -0.52 0.00 0.00 37.83 33.50 1pky s LYS 220 CO 0.13 -0.41 0.22 0.42 -0.92 0.00 0.00 175.35 174.79 1pky s ILE 221 N 2.50 5.01 0.00 2.17 -1.09 -1.02 -1.66 121.20 127.11 1pky s ILE 221 Ca 0.28 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 1pky s ILE 221 Cb -0.15 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1pky s ILE 221 CO 0.08 -0.08 0.25 -0.62 -1.23 0.00 0.00 174.94 173.35 1pky n GLU 222 N 5.07 0.41 -3.87 2.79 1.02 -1.26 -2.92 120.64 121.87 1pky n GLU 222 Ca -0.13 -0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 56.69 1pky n GLU 222 Cb 0.49 -0.71 -0.02 0.00 -0.02 0.00 0.00 31.44 31.17 1pky n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pky s ASN 223 N -0.13 -0.22 0.25 1.62 6.03 -1.26 -3.73 114.94 117.50 1pky s ASN 223 Ca 0.00 -0.69 -0.04 0.00 -1.03 0.00 0.00 52.86 51.11 1pky s ASN 223 Cb 0.00 0.72 0.45 0.00 -3.03 0.00 0.00 41.25 39.39 1pky s ASN 223 CO 0.00 -1.35 1.76 -0.61 -2.03 0.00 0.00 177.10 174.88 1pky h GLN 224 N 2.03 0.58 0.07 3.55 5.75 -1.93 -1.24 115.11 123.92 1pky h GLN 224 Ca -0.21 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1pky h GLN 224 Cb 1.25 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1pky h GLN 224 CO 0.26 0.38 -0.04 1.49 -2.65 0.00 0.00 178.83 178.27 1pky h GLU 225 N 0.60 -0.10 -0.39 1.69 4.81 -1.89 0.53 114.58 119.83 1pky h GLU 225 Ca 0.42 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.73 1pky h GLU 225 Cb 0.54 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 1pky h GLU 225 CO -0.33 0.03 -0.09 0.78 -0.73 0.00 0.00 179.01 178.67 1pky h GLY 226 N -0.20 0.30 0.61 1.92 0.00 -1.58 -1.88 103.07 102.24 1pky h GLY 226 Ca -0.01 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1pky h GLY 226 CO 0.02 -0.14 0.31 -2.00 0.00 0.00 0.00 176.54 174.72 1pky h LEU 227 N 0.01 0.43 -1.00 3.11 5.85 -1.03 -2.00 115.31 120.68 1pky h LEU 227 Ca 0.19 0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.11 1pky h LEU 227 Cb 0.29 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 1pky h LEU 227 CO -0.39 0.27 0.61 0.78 -0.34 0.00 0.00 178.44 179.37 1pky h ASN 228 N 0.57 0.84 -0.52 1.25 -0.26 0.76 -2.23 115.58 115.99 1pky h ASN 228 Ca 0.29 0.08 -0.17 0.00 -0.56 0.00 0.00 56.30 55.93 1pky h ASN 228 Cb 0.23 -0.08 -0.10 0.00 -1.06 0.00 0.00 38.32 37.31 1pky h ASN 228 CO -0.21 0.37 0.13 0.59 -1.06 0.00 0.00 177.43 177.25 1pky n ASN 229 N -4.71 3.84 -0.04 5.81 3.02 -0.77 -4.71 115.26 117.70 1pky n ASN 229 Ca 0.21 -3.35 0.04 0.00 -0.03 0.00 0.00 54.58 51.45 1pky n ASN 229 Cb 0.47 -0.67 0.40 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.83 0.59 0.04 3.10 3.57 -0.75 -1.09 116.94 124.23 1pky h PHE 230 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1pky h PHE 230 Cb 1.95 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1pky h PHE 230 CO 1.02 0.37 -0.02 -0.44 -2.23 0.00 0.00 178.31 177.01 1pky h ASP 231 N 0.63 -0.05 0.34 0.41 3.32 -1.85 0.22 116.42 119.44 1pky h ASP 231 Ca 0.18 -0.51 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1pky h ASP 231 Cb -0.04 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1pky h ASP 231 CO -0.04 0.50 -0.31 1.05 -1.72 0.00 0.00 179.24 178.72 1pky h GLU 232 N -0.61 0.00 -0.34 3.56 4.11 -1.92 -1.10 114.58 118.27 1pky h GLU 232 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 1pky h GLU 232 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1pky h GLU 232 CO 0.01 0.31 -0.14 0.82 0.07 0.00 0.00 179.01 180.07 1pky h ILE 233 N 0.00 1.29 -0.04 -1.06 2.04 -0.96 -2.88 117.51 115.89 1pky h ILE 233 Ca -0.00 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 1pky h ILE 233 Cb 0.56 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1pky h ILE 233 CO 0.04 0.41 -0.38 0.25 0.00 0.00 0.00 178.15 178.47 1pky h LEU 234 N 0.48 0.08 -0.41 1.44 5.85 0.03 -1.29 115.31 121.49 1pky h LEU 234 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1pky h LEU 234 Cb 0.67 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1pky h LEU 234 CO 0.05 0.46 0.16 -0.08 -0.34 0.00 0.00 178.44 178.68 1pky h GLU 235 N 0.07 0.62 0.00 1.25 4.22 -1.20 -2.63 114.58 116.91 1pky h GLU 235 Ca 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1pky h GLU 235 Cb 0.70 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1pky h GLU 235 CO 0.05 0.58 -0.23 0.00 -2.18 0.00 0.00 179.01 177.23 1pky n ALA 236 N -2.31 2.66 -2.29 2.92 0.00 -0.92 -4.89 120.51 115.69 1pky n ALA 236 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1pky n ALA 236 Cb 0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 -3.72 5.59 0.00 0.00 0.01 -0.53 -4.89 113.70 110.16 1pky s SER 237 Ca 0.11 -0.41 0.26 0.00 1.31 0.00 0.00 55.95 57.22 1pky s SER 237 Cb 0.16 -0.89 0.66 0.00 0.21 0.00 0.00 66.02 66.16 1pky s SER 237 CO 0.62 -0.56 1.53 0.47 0.41 0.00 0.00 173.24 175.71 1pky n ASP 238 N -1.64 2.18 0.00 2.44 8.00 0.18 -4.89 116.55 122.82 1pky n ASP 238 Ca 0.03 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1pky n ASP 238 Cb 0.59 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.25 -1.97 3.01 0.44 0.00 -1.18 -3.70 105.19 103.04 1pky n GLY 239 Ca 0.17 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.62 0.06 -0.20 -0.61 -1.09 -0.31 -1.15 121.20 115.29 1pky s ILE 240 Ca 0.00 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1pky s ILE 240 Cb 0.00 -0.26 0.04 0.00 -1.58 0.00 0.00 42.46 40.66 1pky s ILE 240 CO 0.00 -0.28 -0.12 -0.32 -1.23 0.00 0.00 174.94 172.98 1pky s MET 241 N -0.90 2.24 -0.62 2.79 -2.45 -0.95 -0.73 119.30 118.68 1pky s MET 241 Ca -0.10 -0.89 -0.26 0.00 -1.25 0.00 0.00 55.69 53.19 1pky s MET 241 Cb -0.06 -2.48 0.04 0.00 1.25 0.00 0.00 34.83 33.58 1pky s MET 241 CO 0.00 -0.40 1.11 0.08 1.05 0.00 0.00 175.02 176.87 1pky s VAL 242 N 1.34 4.09 -1.13 10.11 1.01 0.36 -2.43 120.40 133.76 1pky s VAL 242 Ca -0.01 0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1pky s VAL 242 Cb -0.16 -4.72 0.17 0.00 0.00 0.00 0.00 36.38 31.68 1pky s VAL 242 CO -0.09 -1.42 1.32 0.00 0.00 0.00 0.00 175.10 174.91 1pky s ALA 243 N 4.74 3.94 0.20 5.51 0.00 -1.15 -2.06 121.76 132.94 1pky s ALA 243 Ca 0.34 -3.28 -0.11 0.00 0.00 0.00 0.00 51.96 48.92 1pky s ALA 243 Cb -0.10 -4.04 0.24 0.00 0.00 0.00 0.00 23.12 19.21 1pky s ALA 243 CO 0.19 -2.75 1.76 0.00 0.00 0.00 0.00 175.76 174.96 1pky h ARG 244 N 7.49 0.42 -0.73 0.00 -0.00 -1.85 -2.40 114.38 117.30 1pky h ARG 244 Ca 0.26 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.71 1pky h ARG 244 Cb 0.91 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.75 1pky h ARG 244 CO 1.18 0.28 0.43 0.78 0.00 0.00 0.00 179.97 182.63 1pky h GLY 245 N 0.43 1.07 1.23 0.04 0.00 -1.91 -1.12 103.07 102.81 1pky h GLY 245 Ca 0.28 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1pky h GLY 245 CO -0.26 0.44 0.10 -0.55 0.00 0.00 0.00 176.54 176.27 1pky h ASP 246 N 1.00 0.90 0.17 0.19 5.19 -1.74 -2.70 116.42 119.43 1pky h ASP 246 Ca 0.26 -0.19 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 1pky h ASP 246 Cb -0.01 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1pky h ASP 246 CO -0.05 0.90 -0.37 -0.07 -3.12 0.00 0.00 179.24 176.53 1pky h LEU 247 N 0.90 0.28 -0.50 1.55 3.38 -1.26 -2.36 115.31 117.30 1pky h LEU 247 Ca 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pky h LEU 247 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1pky h LEU 247 CO 0.01 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1pky n GLY 248 N -0.26 -1.34 0.92 0.83 0.00 -0.44 -0.58 105.19 104.33 1pky n GLY 248 Ca -0.01 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1pky n GLY 248 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pky n VAL 249 N -2.16 0.99 0.00 1.61 0.31 -0.91 -4.65 118.33 113.51 1pky n VAL 249 Ca 0.03 -0.99 0.00 0.00 -0.01 0.00 0.00 64.34 63.37 1pky n VAL 249 Cb 0.26 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 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 0.96 0.62 -4.43 5.55 -0.58 -0.14 -4.66 120.64 117.96 1pky n GLU 250 Ca 0.17 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.67 1pky n GLU 250 Cb 0.50 -0.84 -0.09 0.00 -0.57 0.00 0.00 31.44 30.44 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 -1.67 2.69 0.18 -3.67 -4.36 0.25 -3.57 121.20 111.04 1pky s ILE 251 Ca 0.00 -2.30 -0.33 0.00 -0.26 0.00 0.00 60.65 57.76 1pky s ILE 251 Cb 0.00 -2.42 -0.15 0.00 1.25 0.00 0.00 42.46 41.14 1pky s ILE 251 CO 0.00 -0.39 1.21 -2.65 0.24 0.00 0.00 174.94 173.35 1pky n PRO 252 N -0.68 1.29 -0.25 0.37 -0.02 -1.26 -4.66 135.00 129.79 1pky n PRO 252 Ca -0.05 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1pky n PRO 252 Cb 0.60 -1.99 0.19 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.77 0.55 0.00 -1.45 -1.51 -1.92 0.14 116.25 114.83 1pky h VAL 253 Ca -0.44 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1pky h VAL 253 Cb 1.33 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1pky h VAL 253 CO 0.72 0.06 0.00 -1.84 -1.23 0.00 0.00 177.57 175.27 1pky n GLU 254 N -5.11 0.02 -0.01 5.19 0.00 -1.26 -2.40 120.64 117.07 1pky n GLU 254 Ca 0.15 0.35 -0.01 0.00 0.00 0.00 0.00 57.16 57.65 1pky n GLU 254 Cb 0.46 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.29 1pky n GLU 254 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pky n GLU 255 N -1.41 0.64 -0.12 3.44 -0.58 0.51 -4.51 120.64 118.61 1pky n GLU 255 Ca 0.01 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1pky n GLU 255 Cb 0.04 -1.69 0.28 0.00 -0.57 0.00 0.00 31.44 29.50 1pky n GLU 255 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1pky h VAL 256 N 0.00 1.18 -0.54 2.62 2.07 -1.53 0.60 116.25 120.65 1pky h VAL 256 Ca -0.23 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1pky h VAL 256 Cb 1.66 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1pky h VAL 256 CO 0.03 0.20 0.15 0.16 0.02 0.00 0.00 177.57 178.13 1pky h ILE 257 N 0.80 1.24 0.00 4.57 3.07 -1.79 -0.68 117.51 124.72 1pky h ILE 257 Ca 0.20 -0.85 -0.09 0.00 1.55 0.00 0.00 64.86 65.68 1pky h ILE 257 Cb 0.04 0.76 -0.01 0.00 -0.27 0.00 0.00 36.82 37.33 1pky h ILE 257 CO -0.03 0.31 -0.43 -0.26 -1.05 0.00 0.00 178.15 176.69 1pky h PHE 258 N 0.77 0.00 -0.33 0.16 0.04 -1.67 0.02 116.94 115.93 1pky h PHE 258 Ca 0.17 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1pky h PHE 258 Cb 0.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1pky h PHE 258 CO 0.02 0.43 0.20 0.00 -0.60 0.00 0.00 178.31 178.36 1pky h ALA 259 N 1.57 0.41 0.14 2.45 0.00 -0.34 -1.10 119.26 122.40 1pky h ALA 259 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pky h ALA 259 Cb 0.98 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pky h ALA 259 CO 0.06 -0.15 -0.07 0.37 0.00 0.00 0.00 179.25 179.46 1pky h GLN 260 N 0.41 -0.18 -0.55 0.00 4.15 -0.99 -1.76 115.11 116.20 1pky h GLN 260 Ca 0.13 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 1pky h GLN 260 Cb -0.02 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1pky h GLN 260 CO -0.05 -0.03 -0.09 0.87 -1.93 0.00 0.00 178.83 177.60 1pky h LYS 261 N -0.30 1.03 -0.40 1.69 1.57 -1.03 -2.30 116.57 116.83 1pky h LYS 261 Ca -0.02 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1pky h LYS 261 Cb 0.24 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1pky h LYS 261 CO 0.03 1.07 0.20 1.98 -0.57 0.00 0.00 179.45 182.16 1pky h MET 262 N 0.91 0.40 -0.03 3.15 4.05 -1.16 -2.23 114.93 120.02 1pky h MET 262 Ca 0.14 -0.02 -0.23 0.00 -0.28 0.00 0.00 59.70 59.31 1pky h MET 262 Cb 0.66 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1pky h MET 262 CO 0.05 0.26 -0.92 0.52 0.23 0.00 0.00 176.91 177.05 1pky h MET 263 N 0.41 0.52 -0.77 0.39 2.86 -1.13 -0.98 114.93 116.22 1pky h MET 263 Ca 0.17 -0.52 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1pky h MET 263 Cb 0.07 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1pky h MET 263 CO -0.12 1.16 0.44 0.82 1.06 0.00 0.00 176.91 180.27 1pky h ILE 264 N 0.31 1.22 -0.10 -1.22 2.04 -1.46 -0.88 117.51 117.43 1pky h ILE 264 Ca -0.08 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1pky h ILE 264 Cb 1.55 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1pky h ILE 264 CO 0.17 0.24 -0.04 -0.08 0.00 0.00 0.00 178.15 178.44 1pky h GLU 265 N 1.07 0.21 0.00 2.37 4.81 -0.95 -0.68 114.58 121.41 1pky h GLU 265 Ca 0.28 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1pky h GLU 265 Cb -0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1pky h GLU 265 CO -0.05 0.55 -0.55 0.87 -0.73 0.00 0.00 179.01 179.10 1pky h LYS 266 N -0.14 0.00 -0.36 1.92 1.57 -1.17 -1.29 116.57 117.09 1pky h LYS 266 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1pky h LYS 266 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1pky h LYS 266 CO 0.01 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.56 1pky h ILE 268 N 0.43 0.57 -0.80 0.00 2.04 -0.75 -0.97 117.51 118.03 1pky h ILE 268 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1pky h ILE 268 Cb 0.24 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1pky h ILE 268 CO -0.01 0.00 0.46 0.03 0.00 0.00 0.00 178.15 178.64 1pky h ARG 269 N -0.33 0.78 0.00 2.37 3.08 -1.12 0.18 114.38 119.33 1pky h ARG 269 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pky h ARG 269 Cb 0.38 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1pky h ARG 269 CO -0.13 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 1pky n ALA 270 N -2.37 2.32 -3.52 0.04 0.00 -0.30 -4.91 120.51 111.78 1pky n ALA 270 Ca 0.12 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 1pky n ALA 270 Cb 0.24 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.38 1pky n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pky n ARG 271 N -1.07 -5.66 -4.09 0.00 1.74 0.62 -5.01 116.66 103.19 1pky n ARG 271 Ca 0.16 0.76 -0.17 0.00 -0.77 0.00 0.00 57.85 57.84 1pky n ARG 271 Cb 0.11 -5.60 -0.15 0.00 -1.02 0.00 0.00 32.46 25.80 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 -5.52 0.46 0.34 5.56 1.02 -0.47 -4.82 119.74 116.31 1pky s LYS 272 Ca 0.04 -0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.65 1pky s LYS 272 Cb -0.01 -0.50 -0.12 0.00 -0.52 0.00 0.00 37.83 36.69 1pky s LYS 272 CO 0.76 -0.00 1.47 1.33 -0.92 0.00 0.00 175.35 177.99 1pky n VAL 273 N 3.51 1.70 -5.00 3.17 0.24 -1.24 -4.34 118.33 116.36 1pky n VAL 273 Ca -0.20 -0.42 -0.28 0.00 -2.04 0.00 0.00 64.34 61.40 1pky n VAL 273 Cb 0.54 -1.87 -0.16 0.00 -1.47 0.00 0.00 33.84 30.88 1pky n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1pky s VAL 274 N -0.77 1.67 -0.20 3.34 0.11 -1.26 -1.16 120.40 122.14 1pky s VAL 274 Ca 0.57 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.73 1pky s VAL 274 Cb -0.51 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.89 1pky s VAL 274 CO 0.59 0.47 -0.03 -0.63 -3.33 0.00 0.00 175.10 172.17 1pky s ILE 275 N -0.01 3.63 -0.19 7.04 1.01 0.09 -2.18 121.20 130.58 1pky s ILE 275 Ca -0.05 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1pky s ILE 275 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1pky s ILE 275 CO 0.03 0.44 0.43 -0.89 0.00 0.00 0.00 174.94 174.95 1pky s THR 276 N 1.04 5.18 0.00 2.92 2.01 -0.69 -0.49 115.64 125.62 1pky s THR 276 Ca 0.01 0.79 -0.00 0.00 0.31 0.00 0.00 61.69 62.79 1pky s THR 276 Cb -0.15 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 1pky s THR 276 CO 0.01 0.25 -0.01 0.00 -0.69 0.00 0.00 174.62 174.19 1pky n ALA 277 N 4.37 2.45 -1.98 7.40 0.00 -0.88 -0.66 120.51 131.22 1pky n ALA 277 Ca -0.08 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.06 1pky n ALA 277 Cb 0.51 0.02 0.05 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.09 2.62 -1.29 0.00 -4.23 -1.26 -4.48 115.64 105.92 1pky s THR 278 Ca -0.00 -0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 1pky s THR 278 Cb 0.00 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 1pky s THR 278 CO 0.01 -0.07 0.59 0.23 -0.54 0.00 0.00 174.62 174.83 1pky n MET 279 N -2.69 -2.34 0.00 3.99 2.81 -1.26 -4.66 117.12 112.96 1pky n MET 279 Ca 0.07 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1pky n MET 279 Cb 0.60 -4.26 0.00 0.00 -0.71 0.00 0.00 33.22 28.84 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 -4.35 0.00 -2.32 0.03 2.00 -1.26 -4.83 117.12 106.38 1pky n MET 280 Ca -0.21 0.08 -0.21 0.00 0.00 0.00 0.00 57.70 57.35 1pky n MET 280 Cb 0.64 -0.51 0.02 0.00 0.00 0.00 0.00 33.22 33.37 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 -2.21 4.19 0.22 4.03 4.77 -1.26 -4.75 117.00 121.98 1pky n LEU 281 Ca 0.00 -4.63 0.14 0.00 -0.03 0.00 0.00 56.01 51.48 1pky n LEU 281 Cb 0.00 -0.23 0.76 0.00 -2.33 0.00 0.00 43.42 41.62 1pky n LEU 281 CO 0.00 1.99 1.12 0.44 -1.33 0.00 0.00 177.39 179.61 1pky h ASP 282 N 2.44 0.00 0.15 -1.43 3.32 -1.98 -0.84 116.42 118.07 1pky h ASP 282 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1pky h ASP 282 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1pky h ASP 282 CO 0.71 0.00 -0.14 0.77 -1.72 0.00 0.00 179.24 178.85 1pky h SER 283 N 0.00 0.00 0.10 6.45 4.64 -1.93 -2.01 113.55 120.81 1pky h SER 283 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1pky h SER 283 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1pky h SER 283 CO -0.00 0.14 0.00 0.23 -0.87 0.00 0.00 176.83 176.33 1pky n MET 284 N -4.35 0.51 0.21 4.77 2.81 -0.32 -0.94 117.12 119.81 1pky n MET 284 Ca -0.03 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.95 1pky n MET 284 Cb 0.21 -1.50 0.48 0.00 -0.71 0.00 0.00 33.22 31.70 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 1.03 0.00 2.02 2.04 -1.49 -3.31 117.51 117.80 1pky h ILE 285 Ca 0.00 -0.96 -0.15 0.00 1.00 0.00 0.00 64.86 64.75 1pky h ILE 285 Cb 0.05 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1pky h ILE 285 CO 0.00 0.26 -1.55 0.29 0.00 0.00 0.00 178.15 177.15 1pky n LYS 286 N -3.99 2.33 -4.39 2.37 5.02 -0.31 -2.14 118.16 117.04 1pky n LYS 286 Ca -0.02 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1pky n LYS 286 Cb 0.34 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 34.05 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 -4.13 3.94 0.00 4.39 0.01 -0.12 -4.91 114.94 114.12 1pky s ASN 287 Ca -0.05 -0.83 0.28 0.00 -0.71 0.00 0.00 52.86 51.55 1pky s ASN 287 Cb 0.03 -0.51 1.13 0.00 0.41 0.00 0.00 41.25 42.30 1pky s ASN 287 CO 0.31 0.05 1.79 -0.81 -1.51 0.00 0.00 177.10 176.93 1pky n PRO 288 N -0.49 1.22 -4.26 -0.60 -0.04 -1.26 -4.02 135.00 125.55 1pky n PRO 288 Ca -0.07 -0.60 -0.22 0.00 -0.04 0.00 0.00 63.50 62.57 1pky n PRO 288 Cb 0.59 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1pky n PRO 288 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1pky s ARG 289 N -2.20 1.01 0.95 0.54 3.03 -1.26 -4.86 118.95 116.16 1pky s ARG 289 Ca 0.35 -1.06 -0.16 0.00 2.03 0.00 0.00 55.73 56.89 1pky s ARG 289 Cb 0.21 -1.16 0.19 0.00 -1.03 0.00 0.00 34.95 33.16 1pky s ARG 289 CO 0.41 0.27 1.30 -1.25 -1.13 0.00 0.00 175.30 174.89 1pky s PRO 290 N -1.78 0.73 0.50 3.89 0.05 -1.26 -4.50 135.00 132.62 1pky s PRO 290 Ca 0.03 -0.33 -0.15 0.00 0.05 0.00 0.00 61.00 60.60 1pky s PRO 290 Cb -0.10 -1.85 -0.07 0.00 0.05 0.00 0.00 34.50 32.53 1pky s PRO 290 CO 0.03 -2.37 0.95 0.99 0.05 0.00 0.00 177.00 176.65 1pky s THR 291 N -3.82 4.59 0.28 1.26 2.01 -1.26 -4.93 115.64 113.76 1pky s THR 291 Ca 0.72 1.09 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 1pky s THR 291 Cb -0.05 -3.73 0.31 0.00 0.01 0.00 0.00 72.50 69.04 1pky s THR 291 CO 0.53 -0.68 1.63 -0.09 -0.69 0.00 0.00 174.62 175.32 1pky h ARG 292 N 0.92 0.14 -0.28 4.92 1.12 -1.99 -1.52 114.38 117.68 1pky h ARG 292 Ca -0.47 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.22 1pky h ARG 292 Cb 1.19 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1pky h ARG 292 CO 0.62 0.09 -0.50 0.00 -3.11 0.00 0.00 179.97 177.07 1pky h ALA 293 N 1.78 0.44 -0.03 2.80 0.00 -1.99 -1.95 119.26 120.31 1pky h ALA 293 Ca 0.51 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pky h ALA 293 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1pky h ALA 293 CO -0.69 0.63 -0.05 0.93 0.00 0.00 0.00 179.25 180.07 1pky h GLU 294 N 0.61 -0.07 -0.69 0.00 5.08 -1.79 -1.33 114.58 116.39 1pky h GLU 294 Ca 0.02 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1pky h GLU 294 Cb 1.11 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1pky h GLU 294 CO 0.11 -0.05 0.46 0.00 -1.00 0.00 0.00 179.01 178.54 1pky h ALA 295 N 0.95 1.82 -0.21 3.43 0.00 -1.23 -2.34 119.26 121.69 1pky h ALA 295 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1pky h ALA 295 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pky h ALA 295 CO -0.08 0.04 -0.30 0.78 0.00 0.00 0.00 179.25 179.69 1pky h GLY 296 N 0.63 0.62 0.98 0.00 0.00 -1.05 -2.46 103.07 101.79 1pky h GLY 296 Ca 0.31 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1pky h GLY 296 CO -0.10 0.62 0.19 -1.80 0.00 0.00 0.00 176.54 175.44 1pky h ASP 297 N 0.25 0.75 -0.19 0.19 3.58 -0.99 0.82 116.42 120.81 1pky h ASP 297 Ca 0.02 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.30 1pky h ASP 297 Cb 0.88 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1pky h ASP 297 CO 0.07 0.73 0.10 0.58 -2.88 0.00 0.00 179.24 177.84 1pky h VAL 298 N 0.72 1.00 -0.77 2.25 2.07 -1.48 -2.06 116.25 117.98 1pky h VAL 298 Ca 0.17 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1pky h VAL 298 Cb 0.23 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1pky h VAL 298 CO -0.01 0.04 0.48 0.00 0.02 0.00 0.00 177.57 178.10 1pky h ALA 299 N 1.10 1.01 -0.60 1.67 0.00 -0.79 -1.81 119.26 119.83 1pky h ALA 299 Ca 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1pky h ALA 299 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1pky h ALA 299 CO -0.05 0.27 0.06 -0.91 0.00 0.00 0.00 179.25 178.62 1pky h ASN 300 N 0.93 0.99 -0.84 0.00 2.35 -0.66 -0.50 115.58 117.85 1pky h ASN 300 Ca 0.31 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1pky h ASN 300 Cb 0.04 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 1pky h ASN 300 CO -0.12 1.02 0.55 0.00 -1.65 0.00 0.00 177.43 177.23 1pky h ALA 301 N 1.00 1.09 -0.39 -0.83 0.00 -0.68 0.20 119.26 119.65 1pky h ALA 301 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pky h ALA 301 Cb 0.48 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pky h ALA 301 CO 0.02 0.43 0.24 0.82 0.00 0.00 0.00 179.25 180.76 1pky h ILE 302 N 1.10 1.12 0.00 0.00 2.04 -1.03 -2.69 117.51 118.06 1pky h ILE 302 Ca 0.32 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1pky h ILE 302 Cb -0.06 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1pky h ILE 302 CO -0.09 0.12 -0.22 -0.07 0.00 0.00 0.00 178.15 177.89 1pky h LEU 303 N 0.52 0.00 -1.54 1.44 3.38 -0.42 0.32 115.31 119.01 1pky h LEU 303 Ca 0.14 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1pky h LEU 303 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1pky h LEU 303 CO -0.03 0.22 0.38 0.44 0.09 0.00 0.00 178.44 179.55 1pky h ASP 304 N 0.00 0.50 0.00 -0.43 3.32 -0.54 -3.48 116.42 115.79 1pky h ASP 304 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pky h ASP 304 Cb 0.42 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1pky h ASP 304 CO 0.03 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.49 1pky n GLY 305 N -1.48 1.74 3.56 2.75 0.00 0.11 -4.73 105.19 107.14 1pky n GLY 305 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1pky n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pky n THR 306 N -0.04 3.19 -0.03 2.61 -2.24 -1.04 -4.94 114.28 111.80 1pky n THR 306 Ca 0.00 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 1pky n THR 306 Cb 0.00 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.16 1pky n THR 306 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1pky h ASP 307 N 0.33 0.06 -4.52 3.42 5.19 -1.76 -3.46 116.42 115.68 1pky h ASP 307 Ca -0.47 -0.69 -0.34 0.00 -0.62 0.00 0.00 57.03 54.91 1pky h ASP 307 Cb 1.38 -0.02 -0.23 0.00 0.18 0.00 0.00 39.33 40.64 1pky h ASP 307 CO 0.49 0.74 -0.76 0.00 -3.12 0.00 0.00 179.24 176.59 1pky s ALA 308 N -3.47 0.80 0.07 3.45 0.00 -1.08 -1.46 121.76 120.07 1pky s ALA 308 Ca -0.17 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1pky s ALA 308 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1pky s ALA 308 CO 0.70 0.08 -0.11 0.14 0.00 0.00 0.00 175.76 176.57 1pky s VAL 309 N -1.10 3.30 -0.13 0.00 -7.23 0.25 -1.70 120.40 113.79 1pky s VAL 309 Ca -0.05 -1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1pky s VAL 309 Cb -0.09 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1pky s VAL 309 CO 0.01 0.23 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.66 1pky s MET 310 N -1.84 3.37 0.01 4.82 1.75 0.17 -1.47 119.30 126.10 1pky s MET 310 Ca 0.19 -0.53 -0.12 0.00 -1.25 0.00 0.00 55.69 53.98 1pky s MET 310 Cb -0.11 -2.80 -0.06 0.00 2.84 0.00 0.00 34.83 34.70 1pky s MET 310 CO 0.10 0.39 0.38 -0.51 -0.65 0.00 0.00 175.02 174.73 1pky s LEU 311 N -0.04 4.43 0.00 4.11 1.43 -0.10 -4.69 118.68 123.82 1pky s LEU 311 Ca 0.01 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1pky s LEU 311 Cb -0.13 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1pky s LEU 311 CO 0.03 0.29 0.00 -1.20 0.23 0.00 0.00 176.35 175.69 1pky n SER 312 N 1.55 0.00 0.23 2.29 7.64 -1.26 -2.22 113.62 121.84 1pky n SER 312 Ca -0.13 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.88 1pky n SER 312 Cb 0.53 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.40 1pky n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pky h GLY 313 N 0.00 0.00 1.28 0.23 0.00 -1.97 -1.56 103.07 101.05 1pky h GLY 313 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pky h GLY 313 CO 0.00 0.00 -0.19 -1.84 0.00 0.00 0.00 176.54 174.51 1pky n GLU 314 N -2.46 0.26 -0.00 4.80 0.00 -1.26 0.16 120.64 122.14 1pky n GLU 314 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 57.16 57.07 1pky n GLU 314 Cb 0.20 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.12 1pky n GLU 314 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1pky n SER 315 N -1.29 2.28 -0.07 -1.84 3.41 -0.64 -3.38 113.62 112.09 1pky n SER 315 Ca 0.09 -0.28 -0.10 0.00 -0.26 0.00 0.00 58.87 58.33 1pky n SER 315 Cb 0.32 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 65.29 1pky n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pky h ALA 316 N 0.38 0.07 0.00 7.33 0.00 -0.87 -3.41 119.26 122.76 1pky h ALA 316 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1pky h ALA 316 Cb 0.12 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pky h ALA 316 CO 0.00 0.34 0.00 0.36 0.00 0.00 0.00 179.25 179.95 1pky n LYS 317 N -4.61 0.99 -1.19 0.00 2.85 0.66 -3.80 118.16 113.06 1pky n LYS 317 Ca -0.12 -0.16 -0.29 0.00 -1.05 0.00 0.00 58.31 56.69 1pky n LYS 317 Cb 0.35 -0.56 0.20 0.00 -0.65 0.00 0.00 35.03 34.36 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 -0.19 1.57 0.16 2.58 0.00 0.43 -4.97 107.32 106.91 1pky s GLY 318 Ca 0.00 -0.62 0.25 0.00 0.00 0.00 0.00 44.72 44.36 1pky s GLY 318 CO 0.00 0.10 1.58 0.28 0.00 0.00 0.00 173.10 175.06 1pky n LYS 319 N -4.35 0.26 -2.70 2.90 5.02 -0.91 -4.21 118.16 114.17 1pky n LYS 319 Ca 0.08 0.15 -0.19 0.00 -2.02 0.00 0.00 58.31 56.33 1pky n LYS 319 Cb 0.58 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1pky n LYS 319 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pky n TYR 320 N -2.15 2.17 -0.09 2.13 4.02 -1.25 -4.97 117.16 117.02 1pky n TYR 320 Ca 0.05 -3.18 -0.06 0.00 -0.01 0.00 0.00 57.90 54.70 1pky n TYR 320 Cb 0.43 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 2.85 -0.02 -0.16 -0.72 0.13 -1.72 -2.02 132.00 130.32 1pky h PRO 321 Ca 0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1pky h PRO 321 Cb 0.98 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1pky h PRO 321 CO 0.66 -0.02 -0.18 1.25 -0.23 0.00 0.00 178.00 179.49 1pky h LEU 322 N -0.03 0.26 -0.34 1.56 5.85 -1.93 -2.41 115.31 118.28 1pky h LEU 322 Ca 0.16 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1pky h LEU 322 Cb 0.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1pky h LEU 322 CO -0.36 0.46 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.70 1pky h GLU 323 N 0.25 0.72 -0.00 1.25 3.07 -1.84 -2.42 114.58 115.60 1pky h GLU 323 Ca 0.05 -0.32 0.01 0.00 -0.50 0.00 0.00 59.36 58.61 1pky h GLU 323 Cb 0.47 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 1pky h GLU 323 CO 0.03 0.92 -0.38 0.00 -1.40 0.00 0.00 179.01 178.18 1pky h ALA 324 N 0.78 -0.81 -0.60 3.43 0.00 -1.20 -0.79 119.26 120.06 1pky h ALA 324 Ca 0.07 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1pky h ALA 324 Cb 0.71 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1pky h ALA 324 CO 0.05 -0.93 -0.34 0.28 0.00 0.00 0.00 179.25 178.31 1pky h VAL 325 N -0.47 0.16 -0.06 0.00 2.07 -1.51 0.26 116.25 116.70 1pky h VAL 325 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1pky h VAL 325 Cb 0.51 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1pky h VAL 325 CO -0.25 0.00 -0.12 0.28 0.02 0.00 0.00 177.57 177.50 1pky h SER 326 N -0.16 -0.36 0.21 0.57 0.02 -1.29 0.66 113.55 113.20 1pky h SER 326 Ca 0.23 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 1pky h SER 326 Cb 0.55 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1pky h SER 326 CO -0.69 -0.16 -0.65 -0.29 -1.14 0.00 0.00 176.83 173.89 1pky h ILE 327 N -0.17 1.36 -0.69 3.27 6.09 -0.94 0.26 117.51 126.70 1pky h ILE 327 Ca 0.06 -2.01 0.15 0.00 -1.37 0.00 0.00 64.86 61.69 1pky h ILE 327 Cb 0.26 1.99 -0.11 0.00 0.47 0.00 0.00 36.82 39.43 1pky h ILE 327 CO -0.16 0.61 0.12 -0.03 -3.07 0.00 0.00 178.15 175.62 1pky h MET 328 N 0.30 0.22 0.00 2.19 4.05 -0.83 0.12 114.93 120.98 1pky h MET 328 Ca -0.02 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 1pky h MET 328 Cb 1.21 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 1pky h MET 328 CO 0.11 0.15 -0.51 0.00 0.23 0.00 0.00 176.91 176.89 1pky h ALA 329 N 1.58 0.84 0.01 0.39 0.00 -0.23 -1.18 119.26 120.66 1pky h ALA 329 Ca 0.38 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1pky h ALA 329 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pky h ALA 329 CO -0.50 0.64 -0.93 1.79 0.00 0.00 0.00 179.25 180.25 1pky h THR 330 N 0.00 1.63 -0.75 0.00 1.35 0.10 -1.39 112.91 113.85 1pky h THR 330 Ca -0.01 -3.07 -0.06 0.00 -0.55 0.00 0.00 66.41 62.72 1pky h THR 330 Cb 1.14 2.68 -0.03 0.00 -1.73 0.00 0.00 68.15 70.22 1pky h THR 330 CO 0.07 0.88 0.24 0.40 -0.25 0.00 0.00 175.52 176.86 1pky h ILE 331 N 0.02 1.26 0.40 6.82 2.04 -0.58 -0.84 117.51 126.64 1pky h ILE 331 Ca -0.02 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1pky h ILE 331 Cb 1.63 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1pky h ILE 331 CO 0.13 0.36 -0.24 0.00 0.00 0.00 0.00 178.15 178.39 1pky h GLU 333 N -0.62 0.56 -0.89 0.00 4.22 -1.19 -1.11 114.58 115.56 1pky h GLU 333 Ca -0.05 -0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.38 1pky h GLU 333 Cb 0.50 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1pky h GLU 333 CO 0.05 0.47 0.58 -0.09 -2.18 0.00 0.00 179.01 177.84 1pky h ARG 334 N 0.50 1.01 0.22 1.92 9.65 -1.05 -1.72 114.38 124.90 1pky h ARG 334 Ca 0.14 -0.06 -0.33 0.00 -1.10 0.00 0.00 59.98 58.63 1pky h ARG 334 Cb 0.09 -0.23 0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1pky h ARG 334 CO -0.02 0.67 -1.51 1.15 2.80 0.00 0.00 179.97 183.06 1pky h THR 335 N 1.04 1.19 -0.75 0.20 2.02 -1.06 -3.33 112.91 112.21 1pky h THR 335 Ca 0.37 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1pky h THR 335 Cb 0.14 2.96 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 1pky h THR 335 CO -0.13 0.81 0.47 0.44 0.37 0.00 0.00 175.52 177.48 1pky h ASP 336 N 0.07 0.88 0.23 4.18 3.32 -0.89 -2.27 116.42 121.95 1pky h ASP 336 Ca -0.28 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1pky h ASP 336 Cb 2.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1pky h ASP 336 CO 0.23 0.66 0.00 0.08 -1.72 0.00 0.00 179.24 178.49 1pky h ARG 337 N 1.03 0.00 -0.30 3.56 0.11 -1.43 -1.81 114.38 115.54 1pky h ARG 337 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1pky h ARG 337 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 1pky h ARG 337 CO -0.05 0.00 0.00 1.33 0.10 0.00 0.00 179.97 181.35 1pky n VAL 338 N -2.76 1.07 -3.16 0.08 0.24 -0.85 -5.01 118.33 107.93 1pky n VAL 338 Ca -0.01 -1.05 -0.26 0.00 -2.04 0.00 0.00 64.34 60.98 1pky n VAL 338 Cb 0.11 0.46 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.10 3.53 0.17 7.34 -1.94 -0.68 -5.09 119.30 121.53 1pky s MET 339 Ca 0.21 -0.12 0.08 0.00 -1.71 0.00 0.00 55.69 54.16 1pky s MET 339 Cb 0.12 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 1pky s MET 339 CO 0.14 0.06 -0.05 -0.80 -0.01 0.00 0.00 175.02 174.36 1pky s ASN 340 N -3.88 4.51 1.04 3.03 0.01 -1.26 -4.98 114.94 113.41 1pky s ASN 340 Ca 0.43 -0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 51.97 1pky s ASN 340 Cb -0.10 -0.87 0.16 0.00 0.41 0.00 0.00 41.25 40.85 1pky s ASN 340 CO 0.37 0.10 0.75 -1.54 -1.51 0.00 0.00 177.10 175.27 1pky n SER 341 N -0.01 -1.29 -3.81 -1.22 3.41 -1.08 -4.83 113.62 104.79 1pky n SER 341 Ca -0.10 0.13 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 1pky n SER 341 Cb 0.55 -1.26 -0.14 0.00 -0.26 0.00 0.00 64.21 63.09 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 -4.14 1.14 -0.25 4.33 0.52 0.12 -4.93 118.95 115.73 1pky s ARG 342 Ca 0.63 -1.63 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 1pky s ARG 342 Cb -0.21 -2.46 -0.17 0.00 0.52 0.00 0.00 34.95 32.62 1pky s ARG 342 CO 0.64 -1.03 -0.21 1.28 0.02 0.00 0.00 175.30 176.00 1pky n LEU 343 N 4.23 2.77 -4.73 2.53 4.77 -1.26 -4.47 117.00 120.84 1pky n LEU 343 Ca 0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1pky n LEU 343 Cb 0.39 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1pky n LEU 343 CO 0.19 0.87 1.21 -1.61 -1.33 0.00 0.00 177.39 176.71 1pky s GLU 344 N -2.52 4.20 0.31 3.23 2.02 -1.26 -5.07 118.70 119.62 1pky s GLU 344 Ca -0.35 2.41 -0.06 0.00 0.02 0.00 0.00 54.97 56.99 1pky s GLU 344 Cb 0.10 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 1pky s GLU 344 CO 0.59 -0.57 -0.29 0.36 0.02 0.00 0.00 175.26 175.38 1pky n LYS 351 N 3.09 0.00 -4.09 1.61 -0.00 -1.26 -5.21 118.16 112.30 1pky n LYS 351 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.07 1pky n LYS 351 Cb 0.38 -0.31 -0.11 0.00 -0.00 0.00 0.00 35.03 34.99 1pky n LYS 351 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1pky s LEU 352 N 2.49 3.50 0.36 -5.58 0.20 -1.26 -5.12 118.68 113.27 1pky s LEU 352 Ca 0.12 -0.07 0.08 0.00 0.69 0.00 0.00 54.13 54.95 1pky s LEU 352 Cb -0.04 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1pky s LEU 352 CO 0.25 0.12 0.22 0.00 -0.29 0.00 0.00 176.35 176.65 1pky s ARG 353 N 0.68 2.46 0.01 1.98 1.04 -1.26 -5.07 118.95 118.79 1pky s ARG 353 Ca 0.01 -1.53 -0.25 0.00 -1.04 0.00 0.00 55.73 52.92 1pky s ARG 353 Cb -0.14 -2.25 -0.15 0.00 -2.04 0.00 0.00 34.95 30.38 1pky s ARG 353 CO 0.02 0.02 1.11 0.82 -0.04 0.00 0.00 175.30 177.23 1pky h ILE 354 N 1.38 0.24 -0.70 4.99 2.04 -2.00 -2.72 117.51 120.74 1pky h ILE 354 Ca -0.43 -0.43 0.15 0.00 1.00 0.00 0.00 64.86 65.15 1pky h ILE 354 Cb 1.25 0.34 -0.12 0.00 -0.74 0.00 0.00 36.82 37.55 1pky h ILE 354 CO 0.62 0.04 -0.04 0.74 0.00 0.00 0.00 178.15 179.51 1pky h THR 355 N -1.07 0.37 -0.12 -0.27 2.02 -1.93 0.12 112.91 112.02 1pky h THR 355 Ca -0.07 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 1pky h THR 355 Cb 0.63 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1pky h THR 355 CO 0.12 0.01 -0.35 -0.33 0.37 0.00 0.00 175.52 175.35 1pky h GLU 356 N 0.08 0.25 0.16 6.66 4.39 -1.87 -0.75 114.58 123.50 1pky h GLU 356 Ca 0.37 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1pky h GLU 356 Cb 0.62 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1pky h GLU 356 CO -0.64 0.58 -0.08 0.00 -1.16 0.00 0.00 179.01 177.70 1pky h ALA 357 N 1.42 -0.22 0.06 3.43 0.00 -0.64 -1.57 119.26 121.74 1pky h ALA 357 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1pky h ALA 357 Cb 0.73 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1pky h ALA 357 CO 0.06 -0.34 -0.31 0.28 0.00 0.00 0.00 179.25 178.93 1pky h VAL 358 N -0.78 0.32 0.00 0.00 2.07 -0.90 -0.92 116.25 116.04 1pky h VAL 358 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1pky h VAL 358 Cb 0.52 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1pky h VAL 358 CO 0.04 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 177.39 1pky h ARG 360 N 0.00 0.14 -0.89 0.00 2.43 -1.18 -2.47 114.38 112.41 1pky h ARG 360 Ca -0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1pky h ARG 360 Cb 0.55 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1pky h ARG 360 CO 0.03 1.06 0.52 0.78 -1.51 0.00 0.00 179.97 180.85 1pky h GLY 361 N 2.31 1.30 0.50 2.80 0.00 -0.49 -1.99 103.07 107.52 1pky h GLY 361 Ca -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.67 1pky h GLY 361 CO 0.16 0.54 -0.33 0.00 0.00 0.00 0.00 176.54 176.90 1pky h ALA 362 N 1.28 -0.63 -0.10 3.60 0.00 -0.72 0.22 119.26 122.91 1pky h ALA 362 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pky h ALA 362 Cb -0.03 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pky h ALA 362 CO -0.06 -0.90 0.05 0.28 0.00 0.00 0.00 179.25 178.62 1pky h VAL 363 N -0.61 1.11 -0.39 0.00 2.07 -1.51 -0.13 116.25 116.79 1pky h VAL 363 Ca 0.01 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1pky h VAL 363 Cb 0.61 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1pky h VAL 363 CO -0.14 0.10 0.14 -0.08 0.02 0.00 0.00 177.57 177.60 1pky h GLU 364 N 0.05 0.29 0.06 1.57 4.81 -1.10 0.16 114.58 120.41 1pky h GLU 364 Ca 0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1pky h GLU 364 Cb 0.11 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1pky h GLU 364 CO -0.00 0.19 -0.03 1.15 -0.73 0.00 0.00 179.01 179.59 1pky h THR 365 N 0.30 1.11 -0.76 0.32 2.02 -0.58 -1.81 112.91 113.52 1pky h THR 365 Ca 0.18 -0.57 0.14 0.00 0.77 0.00 0.00 66.41 66.93 1pky h THR 365 Cb 0.15 1.49 -0.14 0.00 -1.74 0.00 0.00 68.15 67.91 1pky h THR 365 CO -0.18 0.14 -0.25 0.00 0.37 0.00 0.00 175.52 175.60 1pky h ALA 366 N 0.60 0.34 0.12 6.16 0.00 -0.67 0.21 119.26 126.02 1pky h ALA 366 Ca -0.01 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1pky h ALA 366 Cb 0.29 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pky h ALA 366 CO 0.01 -0.50 -0.06 0.93 0.00 0.00 0.00 179.25 179.64 1pky h GLU 367 N -0.04 -0.15 -0.80 0.00 5.08 -0.66 0.82 114.58 118.83 1pky h GLU 367 Ca 0.34 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.81 1pky h GLU 367 Cb 0.57 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 1pky h GLU 367 CO -0.80 -0.05 0.44 0.87 -1.00 0.00 0.00 179.01 178.47 1pky h LYS 368 N -0.22 0.70 -0.20 2.33 1.57 -0.38 -1.20 116.57 119.18 1pky h LYS 368 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1pky h LYS 368 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1pky h LYS 368 CO 0.03 0.46 0.00 1.28 -0.57 0.00 0.00 179.45 180.65 1pky n LEU 369 N -4.79 1.56 -3.52 2.94 4.77 0.63 -4.94 117.00 113.65 1pky n LEU 369 Ca 0.13 -0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 55.23 1pky n LEU 369 Cb 0.30 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1pky n LEU 369 CO 0.26 0.35 0.02 0.47 -1.33 0.00 0.00 177.39 177.16 1pky n ASP 370 N 0.28 -2.37 -4.68 -1.43 9.92 -0.45 -4.76 116.55 113.05 1pky n ASP 370 Ca 0.15 -0.72 -0.40 0.00 -0.53 0.00 0.00 54.79 53.28 1pky n ASP 370 Cb 0.29 -4.65 -0.05 0.00 -0.64 0.00 0.00 41.12 36.07 1pky n ASP 370 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pky s ALA 371 N -3.49 3.49 0.11 2.24 0.00 0.19 -4.61 121.76 119.69 1pky s ALA 371 Ca 0.07 -0.11 0.34 0.00 0.00 0.00 0.00 51.96 52.27 1pky s ALA 371 Cb -0.01 -3.01 1.54 0.00 0.00 0.00 0.00 23.12 21.63 1pky s ALA 371 CO 0.77 -0.45 2.01 -1.00 0.00 0.00 0.00 175.76 177.09 1pky h PRO 372 N 7.24 0.00 -3.16 0.00 0.13 -1.90 -3.39 132.00 130.93 1pky h PRO 372 Ca -0.34 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.62 1pky h PRO 372 Cb 1.15 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 1pky h PRO 372 CO 0.78 0.00 -0.46 -1.17 -0.23 0.00 0.00 178.00 176.92 1pky s LEU 373 N -5.76 0.98 -0.22 1.56 0.20 -1.26 -2.00 118.68 112.18 1pky s LEU 373 Ca -0.00 0.46 -0.01 0.00 0.69 0.00 0.00 54.13 55.27 1pky s LEU 373 Cb 0.10 0.75 0.01 0.00 -0.43 0.00 0.00 46.19 46.62 1pky s LEU 373 CO 0.46 -0.10 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.70 1pky s ILE 374 N 0.38 2.79 -0.26 6.68 1.01 -0.10 -2.89 121.20 128.81 1pky s ILE 374 Ca -0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 1pky s ILE 374 Cb -0.04 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1pky s ILE 374 CO -0.02 0.35 0.15 -0.69 0.00 0.00 0.00 174.94 174.74 1pky s VAL 375 N 1.36 5.10 0.04 2.92 1.01 0.25 -2.29 120.40 128.79 1pky s VAL 375 Ca 0.03 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1pky s VAL 375 Cb -0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1pky s VAL 375 CO -0.06 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.46 1pky s VAL 376 N 1.43 2.71 -0.22 2.92 1.01 0.19 0.57 120.40 129.00 1pky s VAL 376 Ca 0.07 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 1pky s VAL 376 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1pky s VAL 376 CO 0.07 0.33 0.01 0.00 0.00 0.00 0.00 175.10 175.52 1pky s ALA 377 N -0.91 3.01 0.09 5.51 0.00 -0.85 -0.81 121.76 127.80 1pky s ALA 377 Ca 0.14 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 51.11 1pky s ALA 377 Cb -0.10 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1pky s ALA 377 CO 0.05 -0.35 -0.26 0.99 0.00 0.00 0.00 175.76 176.18 1pky s THR 378 N 1.36 2.24 -0.24 0.00 2.01 0.74 -4.66 115.64 117.09 1pky s THR 378 Ca 0.04 -1.58 -0.12 0.00 0.31 0.00 0.00 61.69 60.34 1pky s THR 378 Cb -0.15 -1.94 -0.10 0.00 0.01 0.00 0.00 72.50 70.32 1pky s THR 378 CO 0.01 0.22 -0.31 1.67 -0.69 0.00 0.00 174.62 175.51 1pky n GLN 379 N 1.29 0.51 -0.20 4.92 0.00 -1.26 -4.12 117.38 118.53 1pky n GLN 379 Ca -0.17 0.23 0.06 0.00 -0.00 0.00 0.00 57.00 57.11 1pky n GLN 379 Cb 0.52 -1.36 0.15 0.00 0.00 0.00 0.00 30.24 29.55 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 1.48 3.06 0.35 1.69 0.00 -1.26 -4.62 105.19 105.89 1pky n GLY 380 Ca -0.47 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.18 1.68 0.12 -0.02 0.00 -1.26 -4.94 105.19 100.94 1pky n GLY 381 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 3.36 -0.16 0.00 1.61 1.57 -1.94 -2.07 116.57 118.93 1pky h LYS 382 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pky h LYS 382 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1pky h LYS 382 CO 0.00 -0.11 0.00 0.66 -0.57 0.00 0.00 179.45 179.43 1pky h SER 383 N -0.17 0.00 0.02 0.86 4.64 -1.93 0.96 113.55 117.93 1pky h SER 383 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1pky h SER 383 Cb 0.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1pky h SER 383 CO -0.02 0.00 -0.71 0.00 -0.87 0.00 0.00 176.83 175.23 1pky h ALA 384 N 2.12 0.06 -0.16 5.18 0.00 -1.82 -2.22 119.26 122.42 1pky h ALA 384 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1pky h ALA 384 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pky h ALA 384 CO 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 1pky h ARG 385 N -0.05 0.26 -0.04 0.00 3.08 0.36 1.00 114.38 118.98 1pky h ARG 385 Ca -0.10 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1pky h ARG 385 Cb 1.43 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 1pky h ARG 385 CO 0.14 0.42 -0.51 0.00 -1.07 0.00 0.00 179.97 178.96 1pky h ALA 386 N 1.60 1.08 0.06 0.04 0.00 0.72 -2.36 119.26 120.40 1pky h ALA 386 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 1pky h ALA 386 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pky h ALA 386 CO 0.03 0.65 -1.06 0.28 0.00 0.00 0.00 179.25 179.15 1pky h VAL 387 N 0.08 1.50 0.00 0.00 2.07 -0.65 -3.27 116.25 115.98 1pky h VAL 387 Ca 0.00 -2.86 -0.01 0.00 0.82 0.00 0.00 66.70 64.65 1pky h VAL 387 Cb 0.93 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1pky h VAL 387 CO 0.07 0.83 -0.06 -0.09 0.02 0.00 0.00 177.57 178.35 1pky h ARG 388 N 0.11 0.00 -0.37 1.57 1.12 -0.34 -3.04 114.38 113.42 1pky h ARG 388 Ca -0.09 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.89 1pky h ARG 388 Cb 1.74 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.69 1pky h ARG 388 CO 0.17 0.06 0.30 -0.22 -3.11 0.00 0.00 179.97 177.17 1pky h LYS 389 N 0.00 0.00 -0.66 0.20 3.64 -1.50 -1.73 116.57 116.52 1pky h LYS 389 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pky h LYS 389 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1pky h LYS 389 CO 0.01 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1pky n TYR 390 N -4.16 1.48 -3.92 1.91 4.01 -1.15 -4.83 117.16 110.50 1pky n TYR 390 Ca 0.06 -0.61 -0.37 0.00 -0.16 0.00 0.00 57.90 56.82 1pky n TYR 390 Cb 0.48 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.15 -1.62 -1.45 -0.72 3.01 -0.65 0.11 117.46 117.30 1pky n PHE 391 Ca 0.26 0.34 -0.35 0.00 1.01 0.00 0.00 57.45 58.71 1pky n PHE 391 Cb 0.89 -3.17 0.10 0.00 -0.01 0.00 0.00 39.48 37.29 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 -4.60 0.70 0.02 -1.08 -0.04 -1.26 -2.62 135.00 126.12 1pky n PRO 392 Ca -0.15 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 1pky n PRO 392 Cb 0.60 -2.49 0.06 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.11 0.56 -4.07 3.54 3.32 -1.94 -3.46 116.42 114.26 1pky h ASP 393 Ca -0.49 -0.31 -0.52 0.00 0.02 0.00 0.00 57.03 55.73 1pky h ASP 393 Cb 1.32 -0.16 0.09 0.00 0.22 0.00 0.00 39.33 40.81 1pky h ASP 393 CO 0.50 1.02 0.47 0.00 -1.72 0.00 0.00 179.24 179.51 1pky s ALA 394 N -3.91 2.68 0.44 3.45 0.00 -1.26 -5.01 121.76 118.15 1pky s ALA 394 Ca -0.07 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.63 1pky s ALA 394 Cb 0.11 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1pky s ALA 394 CO 0.84 -0.98 1.12 0.99 0.00 0.00 0.00 175.76 177.72 1pky s THR 395 N -1.61 3.36 -0.48 0.00 2.01 -0.85 -4.74 115.64 113.33 1pky s THR 395 Ca 0.73 1.01 -0.15 0.00 0.31 0.00 0.00 61.69 63.60 1pky s THR 395 Cb -0.29 -3.50 0.09 0.00 0.01 0.00 0.00 72.50 68.80 1pky s THR 395 CO 0.32 -0.03 0.40 -0.63 -0.69 0.00 0.00 174.62 174.00 1pky s ILE 396 N -1.62 5.10 -0.39 1.82 1.01 -1.04 -0.92 121.20 125.15 1pky s ILE 396 Ca 0.62 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1pky s ILE 396 Cb -0.25 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.13 1pky s ILE 396 CO 0.31 -0.63 1.31 -0.22 0.00 0.00 0.00 174.94 175.70 1pky s LEU 397 N 1.60 3.69 -0.30 2.97 2.96 -0.97 -0.49 118.68 128.15 1pky s LEU 397 Ca 0.04 0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 54.72 1pky s LEU 397 Cb -0.25 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 1pky s LEU 397 CO 0.05 -1.27 0.13 0.00 -1.32 0.00 0.00 176.35 173.94 1pky s ALA 398 N 4.85 3.23 -0.20 5.97 0.00 -0.50 -0.64 121.76 134.47 1pky s ALA 398 Ca 0.56 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1pky s ALA 398 Cb -0.13 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1pky s ALA 398 CO 0.29 -0.82 0.26 -0.51 0.00 0.00 0.00 175.76 174.98 1pky s LEU 399 N 1.60 4.18 0.15 0.00 1.43 0.01 0.22 118.68 126.27 1pky s LEU 399 Ca 0.05 0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1pky s LEU 399 Cb -0.17 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1pky s LEU 399 CO 0.05 0.06 -0.11 -0.89 0.23 0.00 0.00 176.35 175.69 1pky s THR 400 N 0.81 1.26 -0.70 5.49 2.01 -0.26 -0.18 115.64 124.06 1pky s THR 400 Ca 0.14 -2.03 0.19 0.00 0.31 0.00 0.00 61.69 60.30 1pky s THR 400 Cb -0.13 -1.82 -0.23 0.00 0.01 0.00 0.00 72.50 70.33 1pky s THR 400 CO 0.04 -0.68 0.73 0.35 -0.69 0.00 0.00 174.62 174.37 1pky n THR 401 N -0.11 0.00 -3.05 -0.82 -2.24 -1.26 0.43 114.28 107.24 1pky n THR 401 Ca -0.11 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1pky n THR 401 Cb 0.60 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -3.18 6.43 0.10 3.42 3.84 -1.26 -4.81 114.94 119.47 1pky s ASN 402 Ca 0.04 0.04 -0.18 0.00 0.21 0.00 0.00 52.86 52.97 1pky s ASN 402 Cb 0.14 -2.35 -0.07 0.00 -0.55 0.00 0.00 41.25 38.42 1pky s ASN 402 CO 0.81 -0.72 1.59 -0.33 -2.79 0.00 0.00 177.10 175.65 1pky h GLU 403 N 8.65 0.42 -0.55 0.43 5.08 -1.93 -1.79 114.58 124.90 1pky h GLU 403 Ca -0.25 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1pky h GLU 403 Cb 1.10 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1pky h GLU 403 CO 0.89 0.52 0.22 -0.22 -1.00 0.00 0.00 179.01 179.42 1pky h LYS 404 N 0.26 0.41 -0.15 2.33 1.63 -1.96 -1.20 116.57 117.88 1pky h LYS 404 Ca 0.08 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 1pky h LYS 404 Cb 0.28 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1pky h LYS 404 CO 0.00 0.27 -0.46 0.00 -3.45 0.00 0.00 179.45 175.81 1pky h THR 405 N 0.42 1.32 -0.32 1.00 1.03 -1.85 0.19 112.91 114.70 1pky h THR 405 Ca 0.26 -1.65 0.06 0.00 -0.01 0.00 0.00 66.41 65.07 1pky h THR 405 Cb 0.27 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 69.06 1pky h THR 405 CO -0.25 0.50 0.22 0.00 -0.01 0.00 0.00 175.52 175.98 1pky h ALA 406 N 1.22 2.07 0.05 0.00 0.00 -0.87 -0.67 119.26 121.05 1pky h ALA 406 Ca 0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1pky h ALA 406 Cb 0.93 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1pky h ALA 406 CO 0.08 -0.14 -0.82 0.45 0.00 0.00 0.00 179.25 178.83 1pky h HIS 407 N 0.18 0.20 0.00 0.00 -0.00 0.11 -3.28 115.15 112.36 1pky h HIS 407 Ca 0.14 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1pky h HIS 407 Cb 0.34 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 1pky h HIS 407 CO -0.00 1.32 -0.11 1.96 -0.00 0.00 0.00 177.93 181.10 1pky h GLN 408 N -0.72 0.00 0.00 2.45 4.20 -0.43 -2.32 115.11 118.29 1pky h GLN 408 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1pky h GLN 408 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1pky h GLN 408 CO -0.02 0.11 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 1pky n LEU 409 N -4.13 0.23 0.28 1.46 4.77 -0.28 -2.02 117.00 117.31 1pky n LEU 409 Ca -0.02 0.55 0.16 0.00 -0.03 0.00 0.00 56.01 56.66 1pky n LEU 409 Cb 0.19 -0.51 0.84 0.00 -2.33 0.00 0.00 43.42 41.61 1pky n LEU 409 CO 0.33 -0.28 1.03 0.58 -1.33 0.00 0.00 177.39 177.72 1pky h VAL 410 N 0.00 0.35 -0.00 4.08 2.07 -1.51 -2.10 116.25 119.14 1pky h VAL 410 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1pky h VAL 410 Cb 0.36 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1pky h VAL 410 CO 0.00 0.07 -0.14 -0.11 0.02 0.00 0.00 177.57 177.41 1pky n LEU 411 N -3.45 0.31 -4.75 2.57 7.94 -0.86 -4.85 117.00 113.92 1pky n LEU 411 Ca -0.02 0.16 -0.37 0.00 -1.11 0.00 0.00 56.01 54.68 1pky n LEU 411 Cb 0.20 -0.29 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 1pky n LEU 411 CO 0.27 0.06 0.05 -0.44 -1.11 0.00 0.00 177.39 176.23 1pky s SER 412 N -2.72 6.56 -0.36 1.96 0.01 -0.79 -4.44 113.70 113.91 1pky s SER 412 Ca 0.22 0.66 -0.40 0.00 1.31 0.00 0.00 55.95 57.74 1pky s SER 412 Cb 0.19 -2.22 -0.15 0.00 0.21 0.00 0.00 66.02 64.05 1pky s SER 412 CO 0.53 0.11 1.96 1.17 0.41 0.00 0.00 173.24 177.43 1pky n LYS 413 N 3.31 0.81 -1.19 12.44 4.81 -1.26 -2.44 118.16 134.64 1pky n LYS 413 Ca -0.11 0.26 -0.07 0.00 -0.87 0.00 0.00 58.31 57.53 1pky n LYS 413 Cb 0.52 -2.06 -0.03 0.00 0.02 0.00 0.00 35.03 33.48 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 5.65 0.84 3.82 3.14 0.00 0.30 -4.93 105.19 114.02 1pky n GLY 414 Ca 0.38 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.07 5.39 -0.68 1.61 -7.23 -1.02 -2.51 120.40 113.88 1pky s VAL 415 Ca 0.00 0.35 -0.07 0.00 -1.81 0.00 0.00 61.98 60.45 1pky s VAL 415 Cb 0.00 -3.49 0.18 0.00 0.56 0.00 0.00 36.38 33.62 1pky s VAL 415 CO 0.00 0.55 0.55 -0.69 -0.31 0.00 0.00 175.10 175.20 1pky s VAL 416 N -0.57 4.42 0.70 1.32 1.01 0.36 -4.76 120.40 122.88 1pky s VAL 416 Ca 0.15 -2.69 -0.14 0.00 0.00 0.00 0.00 61.98 59.30 1pky s VAL 416 Cb -0.13 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1pky s VAL 416 CO 0.04 -0.92 1.13 -2.16 0.00 0.00 0.00 175.10 173.19 1pky s PRO 417 N 0.13 2.51 -0.27 2.72 0.04 -1.26 -1.41 135.00 137.45 1pky s PRO 417 Ca 0.16 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 1pky s PRO 417 Cb -0.17 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.54 1pky s PRO 417 CO -0.05 -1.49 0.75 1.14 0.04 0.00 0.00 177.00 177.40 1pky s GLN 418 N -4.17 0.75 -0.11 4.56 -2.07 0.13 -4.83 119.66 113.93 1pky s GLN 418 Ca 0.68 1.01 -0.17 0.00 -1.82 0.00 0.00 55.36 55.06 1pky s GLN 418 Cb -0.22 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 31.96 1pky s GLN 418 CO 0.45 -0.11 0.43 -1.17 -1.32 0.00 0.00 175.29 173.57 1pky s LEU 419 N 0.74 4.30 0.15 2.60 2.96 -1.26 -1.10 118.68 127.06 1pky s LEU 419 Ca -0.03 0.77 0.06 0.00 -0.22 0.00 0.00 54.13 54.72 1pky s LEU 419 Cb -0.05 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 1pky s LEU 419 CO -0.06 0.06 -0.13 0.68 -1.32 0.00 0.00 176.35 175.58 1pky s VAL 420 N 0.36 1.41 0.06 1.68 -7.23 0.17 -4.91 120.40 111.94 1pky s VAL 420 Ca 0.24 -1.91 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 1pky s VAL 420 Cb -0.15 -1.73 -0.17 0.00 0.56 0.00 0.00 36.38 34.89 1pky s VAL 420 CO 0.09 -0.52 1.58 0.11 -0.31 0.00 0.00 175.10 176.05 1pky h LYS 421 N 3.13 -0.42 -1.35 4.82 6.56 -1.95 -3.36 116.57 124.00 1pky h LYS 421 Ca -0.39 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 59.38 1pky h LYS 421 Cb 1.20 0.10 -0.25 0.00 -0.57 0.00 0.00 32.23 32.71 1pky h LYS 421 CO 0.56 -0.23 0.72 -1.83 -2.06 0.00 0.00 179.45 176.61 1pky s GLU 422 N -5.76 0.37 -0.16 3.15 -1.05 -1.26 -4.96 118.70 109.03 1pky s GLU 422 Ca -0.15 0.09 0.01 0.00 -0.15 0.00 0.00 54.97 54.77 1pky s GLU 422 Cb 0.04 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1pky s GLU 422 CO 0.62 -0.12 -0.19 0.42 0.95 0.00 0.00 175.26 176.95 1pky s ILE 423 N -1.09 1.90 -0.03 1.83 1.01 -1.26 -5.06 121.20 118.50 1pky s ILE 423 Ca 0.03 -0.85 0.12 0.00 0.00 0.00 0.00 60.65 59.95 1pky s ILE 423 Cb -0.01 -1.72 -0.17 0.00 0.01 0.00 0.00 42.46 40.58 1pky s ILE 423 CO -0.02 0.51 0.97 0.71 0.00 0.00 0.00 174.94 177.11 1pky h THR 424 N 5.95 1.03 -3.44 2.92 1.35 -2.00 -3.48 112.91 115.24 1pky h THR 424 Ca -0.40 -2.71 -0.10 0.00 -0.55 0.00 0.00 66.41 62.65 1pky h THR 424 Cb 1.15 2.46 -0.04 0.00 -1.73 0.00 0.00 68.15 70.00 1pky h THR 424 CO 0.58 0.59 0.08 -0.94 -0.25 0.00 0.00 175.52 175.58 1pky s SER 425 N -6.25 0.26 0.09 5.36 1.04 -1.26 -5.00 113.70 107.94 1pky s SER 425 Ca -0.02 -1.18 -0.17 0.00 0.48 0.00 0.00 55.95 55.07 1pky s SER 425 Cb 0.09 0.75 -0.08 0.00 0.10 0.00 0.00 66.02 66.88 1pky s SER 425 CO 0.81 -1.47 1.46 0.74 0.98 0.00 0.00 173.24 175.77 1pky h THR 426 N 2.06 1.29 -0.40 2.02 2.02 -1.94 0.13 112.91 118.09 1pky h THR 426 Ca -0.29 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1pky h THR 426 Cb 1.25 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1pky h THR 426 CO 0.38 0.38 0.02 0.44 0.37 0.00 0.00 175.52 177.10 1pky h ASP 427 N 0.32 0.59 -0.48 4.18 3.32 -1.99 -1.60 116.42 120.76 1pky h ASP 427 Ca 0.07 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1pky h ASP 427 Cb 0.62 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1pky h ASP 427 CO 0.04 0.65 0.31 -0.78 -1.72 0.00 0.00 179.24 177.73 1pky h ASP 428 N 0.60 0.56 -0.41 6.45 3.58 -1.77 -0.96 116.42 124.47 1pky h ASP 428 Ca 0.13 -0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.63 1pky h ASP 428 Cb 0.35 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 41.18 1pky h ASP 428 CO 0.01 0.42 -0.09 0.15 -2.88 0.00 0.00 179.24 176.85 1pky h PHE 429 N 0.65 -0.20 0.00 0.28 3.57 -0.11 0.21 116.94 121.34 1pky h PHE 429 Ca 0.17 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1pky h PHE 429 Cb -0.06 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1pky h PHE 429 CO -0.04 -0.17 -0.28 1.88 -2.23 0.00 0.00 178.31 177.47 1pky h TYR 430 N 0.01 0.00 0.01 0.41 0.05 -0.66 0.83 116.97 117.62 1pky h TYR 430 Ca 0.20 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.88 1pky h TYR 430 Cb 0.30 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.05 1pky h TYR 430 CO -0.35 0.28 -0.39 -0.09 -1.05 0.00 0.00 178.16 176.56 1pky h ARG 431 N 0.00 0.24 -0.16 4.88 1.12 -0.71 -3.23 114.38 116.53 1pky h ARG 431 Ca -0.00 -0.28 -0.01 0.00 -1.11 0.00 0.00 59.98 58.58 1pky h ARG 431 Cb 0.59 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1pky h ARG 431 CO 0.04 1.01 0.08 1.25 -3.11 0.00 0.00 179.97 179.23 1pky h LEU 432 N -0.40 0.21 -1.43 3.80 5.85 -0.34 -2.51 115.31 120.50 1pky h LEU 432 Ca -0.05 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1pky h LEU 432 Cb 1.15 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1pky h LEU 432 CO 0.08 0.27 -0.19 1.23 -0.34 0.00 0.00 178.44 179.49 1pky h GLY 433 N 0.14 0.00 0.74 3.75 0.00 -1.00 -1.15 103.07 105.55 1pky h GLY 433 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 1pky h GLY 433 CO -0.01 0.00 -0.37 0.50 0.00 0.00 0.00 176.54 176.66 1pky h LYS 434 N 0.00 0.39 0.09 4.80 1.57 -1.53 -0.16 116.57 121.73 1pky h LYS 434 Ca -0.00 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1pky h LYS 434 Cb 0.59 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1pky h LYS 434 CO 0.02 0.95 -0.52 0.93 -0.57 0.00 0.00 179.45 180.26 1pky h GLU 435 N -0.07 -0.70 0.00 3.15 5.08 -1.24 -1.25 114.58 119.55 1pky h GLU 435 Ca -0.02 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1pky h GLU 435 Cb 1.02 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1pky h GLU 435 CO 0.08 -0.46 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.43 1pky h LEU 436 N -0.72 0.00 -0.33 1.33 3.38 -1.32 -1.47 115.31 116.18 1pky h LEU 436 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1pky h LEU 436 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1pky h LEU 436 CO -0.30 0.12 -0.23 0.00 0.09 0.00 0.00 178.44 178.12 1pky h ALA 437 N 1.88 0.47 -0.20 1.53 0.00 -0.66 -1.18 119.26 121.10 1pky h ALA 437 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1pky h ALA 437 Cb 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pky h ALA 437 CO 0.02 0.44 -0.31 -0.07 0.00 0.00 0.00 179.25 179.32 1pky h LEU 438 N 0.50 0.63 -0.54 0.00 3.38 -1.15 -3.16 115.31 114.97 1pky h LEU 438 Ca 0.07 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1pky h LEU 438 Cb 0.78 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1pky h LEU 438 CO 0.06 1.03 0.00 1.56 0.09 0.00 0.00 178.44 181.18 1pky h GLN 439 N 0.25 0.00 0.00 1.13 4.20 -1.30 -2.45 115.11 116.94 1pky h GLN 439 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1pky h GLN 439 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1pky h GLN 439 CO 0.07 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.89 1pky h SER 440 N 0.00 0.00 0.00 1.46 4.64 -1.18 -3.47 113.55 115.00 1pky h SER 440 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pky h SER 440 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1pky h SER 440 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pky n GLY 441 N 0.49 1.04 0.18 -0.77 0.00 -0.92 -4.81 105.19 100.40 1pky n GLY 441 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1pky n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pky h LEU 442 N 0.00 0.00 -8.43 0.99 3.38 -1.83 -3.45 115.31 105.97 1pky h LEU 442 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1pky h LEU 442 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1pky h LEU 442 CO 0.00 0.40 -0.61 0.00 0.09 0.00 0.00 178.44 178.32 1pky s ALA 443 N -3.70 0.84 0.22 1.53 0.00 -1.21 -4.86 121.76 114.58 1pky s ALA 443 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1pky s ALA 443 Cb 0.12 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1pky s ALA 443 CO 0.70 -0.52 0.15 -1.01 0.00 0.00 0.00 175.76 175.07 1pky s HIS 444 N -4.06 1.26 0.29 0.00 3.76 -1.26 -4.48 115.29 110.80 1pky s HIS 444 Ca 0.26 -1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 53.47 1pky s HIS 444 Cb 0.07 -0.60 -0.11 0.00 1.11 0.00 0.00 32.58 33.04 1pky s HIS 444 CO 0.04 -0.65 1.61 0.15 -0.85 0.00 0.00 174.74 175.04 1pky s LYS 445 N -4.06 4.11 0.00 1.40 3.01 -1.26 -1.68 119.74 121.25 1pky s LYS 445 Ca 0.39 2.61 0.00 0.00 -1.01 0.00 0.00 55.97 57.96 1pky s LYS 445 Cb 0.06 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 1pky s LYS 445 CO 0.14 -0.66 0.00 0.41 0.51 0.00 0.00 175.35 175.75 1pky n GLY 446 N 2.21 2.84 3.77 -3.33 0.00 0.06 -4.95 105.19 105.80 1pky n GLY 446 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.85 6.47 0.37 1.61 1.01 -0.68 -4.55 116.67 121.75 1pky s ASP 447 Ca 0.00 2.88 -0.19 0.00 0.71 0.00 0.00 52.55 55.96 1pky s ASP 447 Cb 0.00 -2.66 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 1pky s ASP 447 CO 0.00 -0.76 0.85 -0.69 0.21 0.00 0.00 175.17 174.78 1pky s VAL 448 N -1.14 4.51 -0.14 -1.27 1.01 -1.26 0.27 120.40 122.38 1pky s VAL 448 Ca 0.52 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 1pky s VAL 448 Cb -0.43 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.37 1pky s VAL 448 CO 0.58 -0.21 0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1pky s VAL 449 N -2.03 -0.26 -0.08 2.92 1.01 0.26 -3.93 120.40 118.28 1pky s VAL 449 Ca 0.57 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.44 1pky s VAL 449 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1pky s VAL 449 CO 0.16 -0.04 0.67 -0.69 0.00 0.00 0.00 175.10 175.20 1pky s VAL 450 N 2.28 5.06 -0.12 2.92 1.01 -1.14 -0.99 120.40 129.43 1pky s VAL 450 Ca 0.04 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1pky s VAL 450 Cb -0.14 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1pky s VAL 450 CO -0.08 0.25 -0.13 -0.04 0.00 0.00 0.00 175.10 175.09 1pky s MET 451 N 0.89 3.23 -0.03 2.72 -1.94 0.95 -0.59 119.30 124.54 1pky s MET 451 Ca 0.36 -0.68 0.06 0.00 -1.71 0.00 0.00 55.69 53.71 1pky s MET 451 Cb -0.17 -2.60 -0.01 0.00 2.01 0.00 0.00 34.83 34.06 1pky s MET 451 CO 0.16 0.30 -0.19 0.08 -0.01 0.00 0.00 175.02 175.36 1pky s VAL 452 N 0.13 1.57 0.25 -6.03 1.01 0.19 -0.33 120.40 117.19 1pky s VAL 452 Ca -0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1pky s VAL 452 Cb -0.15 -1.32 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1pky s VAL 452 CO 0.05 0.44 0.96 -0.94 0.00 0.00 0.00 175.10 175.61 1pky s SER 453 N -0.28 -0.00 -0.04 3.32 1.04 -0.88 -2.00 113.70 114.85 1pky s SER 453 Ca 0.03 -0.81 0.05 0.00 0.48 0.00 0.00 55.95 55.70 1pky s SER 453 Cb -0.09 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1pky s SER 453 CO 0.01 -1.21 -0.18 -0.83 0.98 0.00 0.00 173.24 172.01 1pky s GLY 454 N -3.28 1.46 -0.03 7.32 0.00 -1.26 -1.79 107.32 109.73 1pky s GLY 454 Ca 0.19 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1pky s GLY 454 CO 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 173.10 172.33 1pky s ALA 455 N -0.70 0.52 -1.25 3.20 0.00 -1.26 -4.72 121.76 117.55 1pky s ALA 455 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1pky s ALA 455 Cb -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1pky s ALA 455 CO 0.00 -0.01 0.00 1.28 0.00 0.00 0.00 175.76 177.03 1pky n LEU 456 N 3.93 -1.14 -4.27 0.00 4.77 -1.26 -4.95 117.00 114.08 1pky n LEU 456 Ca -0.25 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 1pky n LEU 456 Cb 0.51 -2.15 -0.11 0.00 -2.33 0.00 0.00 43.42 39.34 1pky n LEU 456 CO 0.24 -0.36 -0.47 0.68 -1.33 0.00 0.00 177.39 176.15 1pky s VAL 457 N -2.46 1.51 0.33 4.08 -7.23 -1.26 -5.15 120.40 110.22 1pky s VAL 457 Ca 0.00 -1.73 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 1pky s VAL 457 Cb 0.00 -1.60 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 1pky s VAL 457 CO 0.00 -0.33 0.75 -2.16 -0.31 0.00 0.00 175.10 173.05 1pky s PRO 458 N -2.56 4.01 0.00 4.82 0.04 -1.26 -4.96 135.00 135.09 1pky s PRO 458 Ca 0.10 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1pky s PRO 458 Cb -0.06 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1pky s PRO 458 CO 0.04 0.13 0.00 0.45 0.04 0.00 0.00 177.00 177.66 1pky n SER 459 N -0.43 0.00 0.02 6.66 2.88 -1.26 -2.18 113.62 119.31 1pky n SER 459 Ca 0.04 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.80 1pky n SER 459 Cb 0.53 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.71 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 -5.24 0.46 0.00 -2.05 -3.45 103.07 92.79 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 -0.88 -0.51 0.00 0.00 0.00 176.54 175.15 1pky s THR 461 N -4.67 1.97 -0.41 4.70 -4.23 -0.93 -4.98 115.64 107.09 1pky s THR 461 Ca -0.04 -0.99 -0.13 0.00 -1.18 0.00 0.00 61.69 59.35 1pky s THR 461 Cb 0.16 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.35 1pky s THR 461 CO 0.58 0.54 0.28 -0.89 -0.54 0.00 0.00 174.62 174.60 1pky s THR 462 N 0.18 4.89 -0.02 3.99 2.01 -1.26 -4.26 115.64 121.16 1pky s THR 462 Ca -0.13 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.00 1pky s THR 462 Cb -0.16 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 1pky s THR 462 CO 0.07 -0.37 0.06 -0.46 -0.69 0.00 0.00 174.62 173.23 1pky n ASN 463 N 5.08 3.93 -4.54 3.53 2.04 -1.04 -3.01 115.26 121.25 1pky n ASN 463 Ca -0.11 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 53.77 1pky n ASN 463 Cb 0.45 0.92 -0.10 0.00 -2.53 0.00 0.00 39.78 38.52 1pky n ASN 463 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1pky s THR 464 N -2.22 2.22 -0.27 5.53 -4.23 -0.74 -4.93 115.64 111.00 1pky s THR 464 Ca -0.02 -2.20 -0.18 0.00 -1.18 0.00 0.00 61.69 58.11 1pky s THR 464 Cb 0.02 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.30 1pky s THR 464 CO 0.19 -0.21 0.67 0.00 -0.54 0.00 0.00 174.62 174.74 1pky s ALA 465 N -2.62 -1.78 0.05 3.99 0.00 -1.26 -2.07 121.76 118.06 1pky s ALA 465 Ca 0.32 2.23 0.05 0.00 0.00 0.00 0.00 51.96 54.57 1pky s ALA 465 Cb 0.02 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1pky s ALA 465 CO 0.16 -0.36 -0.15 0.45 0.00 0.00 0.00 175.76 175.87 1pky s SER 466 N 1.24 1.73 -0.12 0.00 0.15 0.55 -4.97 113.70 112.27 1pky s SER 466 Ca -0.07 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 1pky s SER 466 Cb -0.05 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1pky s SER 466 CO -0.13 0.02 -0.03 -0.69 1.20 0.00 0.00 173.24 173.61 1pky s VAL 467 N -0.92 3.98 0.03 4.45 1.01 -1.26 -0.03 120.40 127.66 1pky s VAL 467 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1pky s VAL 467 Cb -0.08 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1pky s VAL 467 CO 0.01 0.54 -0.06 -1.00 0.00 0.00 0.00 175.10 174.60 1pky s HIS 468 N -0.20 0.54 -0.14 5.22 3.76 -0.16 -4.98 115.29 119.33 1pky s HIS 468 Ca 0.04 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 1pky s HIS 468 Cb -0.13 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 1pky s HIS 468 CO 0.02 -0.08 0.00 0.08 -0.85 0.00 0.00 174.74 173.92 1pky s VAL 469 N -1.04 4.27 -2.00 -0.90 1.01 -1.26 0.91 120.40 121.39 1pky s VAL 469 Ca -0.08 -0.24 0.31 0.00 0.00 0.00 0.00 61.98 61.98 1pky s VAL 469 Cb -0.08 -2.86 0.88 0.00 0.00 0.00 0.00 36.38 34.32 1pky s VAL 469 CO 0.00 0.52 2.17 0.18 0.00 0.00 0.00 175.10 177.97