#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2c n THR 3 N 0.00 0.01 -1.73 0.00 -2.24 -1.26 -4.69 114.28 104.37 2a2c n THR 3 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2a2c n THR 3 Cb 0.00 1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 2a2c n THR 3 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2a2c n GLU 4 N 0.57 2.36 -3.53 -0.78 2.13 -1.26 -4.40 120.64 115.72 2a2c n GLU 4 Ca 0.06 0.83 -0.19 0.00 0.66 0.00 0.00 57.16 58.52 2a2c n GLU 4 Cb 0.25 -2.49 -0.01 0.00 0.27 0.00 0.00 31.44 29.47 2a2c n GLU 4 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2a2c s SER 5 N -0.12 5.84 0.28 4.31 0.01 -1.26 0.60 113.70 123.35 2a2c s SER 5 Ca 0.56 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 57.28 2a2c s SER 5 Cb -0.54 -1.18 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 2a2c s SER 5 CO 0.61 -0.42 1.39 -2.84 0.41 0.00 0.00 173.24 172.39 2a2c s PRO 6 N -4.14 4.29 0.73 12.44 0.02 -1.26 -4.78 135.00 142.30 2a2c s PRO 6 Ca 0.44 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 2a2c s PRO 6 Cb -0.09 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2a2c s PRO 6 CO 0.30 -0.35 1.09 0.00 -0.33 0.00 0.00 177.00 177.72 2a2c s ALA 7 N -0.40 2.36 -0.19 -1.55 0.00 -1.26 -4.79 121.76 115.93 2a2c s ALA 7 Ca 0.56 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 2a2c s ALA 7 Cb -0.41 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.44 2a2c s ALA 7 CO 0.47 -1.56 -0.14 0.99 0.00 0.00 0.00 175.76 175.51 2a2c s THR 8 N -2.72 2.56 0.05 0.00 2.01 -1.26 -0.66 115.64 115.61 2a2c s THR 8 Ca 0.63 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.94 2a2c s THR 8 Cb -0.18 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 2a2c s THR 8 CO 0.51 0.50 -0.24 -0.60 -0.69 0.00 0.00 174.62 174.10 2a2c s ARG 9 N 1.30 1.57 -0.10 4.92 3.52 0.13 -4.96 118.95 125.34 2a2c s ARG 9 Ca 0.04 -1.04 -0.25 0.00 -0.13 0.00 0.00 55.73 54.36 2a2c s ARG 9 Cb -0.14 -1.73 -0.03 0.00 -1.56 0.00 0.00 34.95 31.49 2a2c s ARG 9 CO -0.08 0.44 0.79 1.03 -0.81 0.00 0.00 175.30 176.67 2a2c s ARG 10 N -1.25 4.39 0.19 5.12 3.00 -1.25 -0.85 118.95 128.30 2a2c s ARG 10 Ca 0.10 1.00 0.04 0.00 0.00 0.00 0.00 55.73 56.86 2a2c s ARG 10 Cb -0.09 -3.50 -0.05 0.00 0.00 0.00 0.00 34.95 31.31 2a2c s ARG 10 CO 0.02 -0.11 -0.04 0.14 0.00 0.00 0.00 175.30 175.31 2a2c s VAL 11 N 1.37 1.01 -0.41 3.52 -7.23 0.87 -4.68 120.40 114.85 2a2c s VAL 11 Ca 0.40 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2a2c s VAL 11 Cb -0.18 -2.12 0.07 0.00 0.56 0.00 0.00 36.38 34.72 2a2c s VAL 11 CO 0.17 -0.51 0.24 -1.10 -0.31 0.00 0.00 175.10 173.59 2a2c s GLN 12 N -3.83 2.59 0.32 4.82 1.11 -1.26 0.38 119.66 123.78 2a2c s GLN 12 Ca 0.23 -1.44 0.07 0.00 0.01 0.00 0.00 55.36 54.23 2a2c s GLN 12 Cb 0.05 -3.74 0.89 0.00 -1.01 0.00 0.00 33.01 29.20 2a2c s GLN 12 CO 0.05 -0.92 1.60 0.28 0.01 0.00 0.00 175.29 176.31 2a2c h VAL 13 N 6.09 0.12 -0.93 1.09 2.07 -1.92 0.44 116.25 123.21 2a2c h VAL 13 Ca -0.22 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.45 2a2c h VAL 13 Cb 1.08 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2a2c h VAL 13 CO 0.74 0.02 0.60 0.00 0.02 0.00 0.00 177.57 178.94 2a2c h ALA 14 N 1.92 1.98 -0.00 1.67 0.00 -1.96 0.24 119.26 123.10 2a2c h ALA 14 Ca 0.65 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2a2c h ALA 14 Cb 1.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2a2c h ALA 14 CO -0.79 -0.27 -0.00 0.39 0.00 0.00 0.00 179.25 178.57 2a2c n GLU 15 N -4.58 0.30 -3.90 0.00 1.02 0.15 -4.48 120.64 109.15 2a2c n GLU 15 Ca 0.20 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.03 2a2c n GLU 15 Cb 0.61 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.38 2a2c n GLU 15 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a2c s HIS 16 N -2.70 2.90 0.40 -0.32 3.76 0.83 -4.92 115.29 115.25 2a2c s HIS 16 Ca 0.24 -2.58 0.26 0.00 -0.15 0.00 0.00 55.06 52.83 2a2c s HIS 16 Cb 0.20 -2.45 1.40 0.00 1.11 0.00 0.00 32.58 32.84 2a2c s HIS 16 CO 0.48 -0.89 1.59 -1.35 -0.85 0.00 0.00 174.74 173.72 2a2c h PRO 17 N 7.57 0.03 -0.33 8.40 0.11 -1.79 0.12 132.00 146.11 2a2c h PRO 17 Ca -0.07 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 2a2c h PRO 17 Cb 1.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2a2c h PRO 17 CO 0.52 0.02 -0.14 -0.09 -0.21 0.00 0.00 178.00 178.10 2a2c h ARG 18 N 0.03 0.68 -0.05 1.05 2.43 -1.91 -1.77 114.38 114.84 2a2c h ARG 18 Ca 0.85 -0.29 -0.16 0.00 -0.81 0.00 0.00 59.98 59.57 2a2c h ARG 18 Cb 2.47 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.98 2a2c h ARG 18 CO -0.61 0.88 -0.70 -0.07 -1.51 0.00 0.00 179.97 177.96 2a2c h LEU 19 N 0.45 0.29 -0.02 3.80 3.38 -1.08 -0.36 115.31 121.76 2a2c h LEU 19 Ca 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2a2c h LEU 19 Cb 0.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2a2c h LEU 19 CO 0.04 0.90 0.01 0.25 0.09 0.00 0.00 178.44 179.73 2a2c h LEU 20 N 0.17 0.02 -0.33 1.67 5.85 -1.12 0.49 115.31 122.05 2a2c h LEU 20 Ca -0.02 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2a2c h LEU 20 Cb 1.24 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2a2c h LEU 20 CO 0.11 0.04 0.12 0.50 -0.34 0.00 0.00 178.44 178.87 2a2c h LYS 21 N 0.01 0.26 -0.34 1.25 1.63 -1.28 0.80 116.57 118.90 2a2c h LYS 21 Ca 0.01 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2a2c h LYS 21 Cb 0.02 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 2a2c h LYS 21 CO -0.00 0.17 0.10 1.25 -3.45 0.00 0.00 179.45 177.52 2a2c h LEU 22 N 0.26 0.10 -0.02 5.20 5.85 -0.42 0.36 115.31 126.64 2a2c h LEU 22 Ca 0.15 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2a2c h LEU 22 Cb 0.12 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2a2c h LEU 22 CO -0.15 0.09 -0.16 0.50 -0.34 0.00 0.00 178.44 178.38 2a2c h LYS 23 N 0.24 -0.24 -0.41 1.25 3.64 0.74 0.17 116.57 121.96 2a2c h LYS 23 Ca 0.16 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2a2c h LYS 23 Cb 0.14 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2a2c h LYS 23 CO -0.17 -0.16 0.01 0.93 -2.27 0.00 0.00 179.45 177.79 2a2c h GLU 24 N -0.25 0.72 -0.22 1.90 5.08 -0.68 -1.60 114.58 119.53 2a2c h GLU 24 Ca 0.06 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2a2c h GLU 24 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2a2c h GLU 24 CO -0.17 0.79 -0.16 0.52 -1.00 0.00 0.00 179.01 179.00 2a2c h MET 25 N 0.55 0.37 -0.41 2.33 2.86 -0.71 -2.19 114.93 117.73 2a2c h MET 25 Ca 0.12 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2a2c h MET 25 Cb 0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2a2c h MET 25 CO 0.02 0.52 0.02 0.35 1.06 0.00 0.00 176.91 178.88 2a2c h PHE 26 N 0.34 0.77 -0.49 -0.22 3.57 -0.40 -0.47 116.94 120.05 2a2c h PHE 26 Ca 0.06 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2a2c h PHE 26 Cb 0.48 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2a2c h PHE 26 CO 0.01 0.77 0.21 -0.97 -2.23 0.00 0.00 178.31 176.10 2a2c h ASN 27 N 0.55 0.66 0.10 0.41 -0.00 -1.12 0.81 115.58 117.00 2a2c h ASN 27 Ca 0.12 -0.16 -0.06 0.00 -0.00 0.00 0.00 56.30 56.20 2a2c h ASN 27 Cb 0.45 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 2a2c h ASN 27 CO 0.02 0.64 -0.20 -1.28 -0.00 0.00 0.00 177.43 176.61 2a2c h SER 28 N 0.65 0.18 0.24 1.15 0.87 -1.25 2.18 113.55 117.57 2a2c h SER 28 Ca 0.16 -0.04 -0.33 0.00 -1.23 0.00 0.00 61.79 60.35 2a2c h SER 28 Cb 0.17 -0.05 0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2a2c h SER 28 CO -0.02 0.40 -1.48 0.50 -0.53 0.00 0.00 176.83 175.70 2a2c h LYS 29 N 0.18 0.50 -0.00 2.24 1.63 -0.52 -3.39 116.57 117.21 2a2c h LYS 29 Ca 0.03 -0.86 0.00 0.00 -0.85 0.00 0.00 60.65 58.98 2a2c h LYS 29 Cb 0.46 0.32 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2a2c h LYS 29 CO 0.03 1.41 -0.19 1.19 -3.45 0.00 0.00 179.45 178.44 2a2c n PHE 30 N -3.73 0.00 -0.78 1.91 3.72 0.28 -4.99 117.46 113.86 2a2c n PHE 30 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2a2c n PHE 30 Cb 1.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.62 2a2c n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2c n GLY 31 N 0.91 0.86 3.19 1.37 0.00 0.74 -5.00 105.19 107.26 2a2c n GLY 31 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2a2c n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a2c s SER 32 N -2.88 0.04 0.53 1.61 0.15 -1.24 -5.00 113.70 106.91 2a2c s SER 32 Ca 0.00 -0.43 -0.16 0.00 0.70 0.00 0.00 55.95 56.06 2a2c s SER 32 Cb 0.00 0.31 -0.07 0.00 -1.71 0.00 0.00 66.02 64.54 2a2c s SER 32 CO 0.00 -0.61 0.99 0.27 1.20 0.00 0.00 173.24 175.09 2a2c s ILE 33 N -2.93 4.54 0.63 6.45 -4.36 -1.26 -3.51 121.20 120.75 2a2c s ILE 33 Ca -0.02 1.18 -0.17 0.00 -0.26 0.00 0.00 60.65 61.38 2a2c s ILE 33 Cb 0.01 -3.73 -0.01 0.00 1.25 0.00 0.00 42.46 39.98 2a2c s ILE 33 CO -0.06 -0.73 1.17 -2.84 0.24 0.00 0.00 174.94 172.72 2a2c s PRO 34 N -4.17 2.80 0.01 0.37 0.02 -1.26 -4.90 135.00 127.87 2a2c s PRO 34 Ca 0.59 1.65 0.06 0.00 0.02 0.00 0.00 61.00 63.31 2a2c s PRO 34 Cb -0.10 -1.93 -0.24 0.00 0.02 0.00 0.00 34.50 32.25 2a2c s PRO 34 CO 0.33 -1.30 0.87 -0.22 -0.33 0.00 0.00 177.00 176.36 2a2c h LYS 35 N 0.43 0.08 -2.60 5.54 3.64 -0.12 -3.48 116.57 120.06 2a2c h LYS 35 Ca -0.49 -0.14 0.13 0.00 -1.27 0.00 0.00 60.65 58.89 2a2c h LYS 35 Cb 1.28 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 2a2c h LYS 35 CO 0.54 0.83 0.41 -0.59 -2.27 0.00 0.00 179.45 178.37 2a2c s PHE 36 N -2.63 -0.10 0.12 1.91 -0.12 -0.98 -4.80 117.98 111.38 2a2c s PHE 36 Ca -0.05 -0.30 0.03 0.00 -0.05 0.00 0.00 56.93 56.56 2a2c s PHE 36 Cb 0.08 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 43.12 2a2c s PHE 36 CO 0.83 -1.02 -0.09 0.71 -0.05 0.00 0.00 175.22 175.60 2a2c s TYR 37 N -3.23 1.11 -0.00 3.49 1.51 -0.16 0.01 117.35 120.07 2a2c s TYR 37 Ca 0.13 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 2a2c s TYR 37 Cb -0.03 -0.59 -0.00 0.00 -0.11 0.00 0.00 41.96 41.23 2a2c s TYR 37 CO 0.05 -0.01 -0.04 0.08 -1.11 0.00 0.00 175.55 174.52 2a2c s VAL 38 N -3.28 0.34 -0.01 0.71 1.01 -0.10 0.18 120.40 119.24 2a2c s VAL 38 Ca 0.13 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2a2c s VAL 38 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2a2c s VAL 38 CO -0.01 0.08 -0.19 0.00 0.00 0.00 0.00 175.10 174.98 2a2c s ARG 39 N -0.14 1.55 -0.05 2.72 1.04 -0.23 -0.40 118.95 123.43 2a2c s ARG 39 Ca 0.01 -0.69 -0.01 0.00 -1.04 0.00 0.00 55.73 54.00 2a2c s ARG 39 Cb -0.02 -1.50 0.03 0.00 -2.04 0.00 0.00 34.95 31.42 2a2c s ARG 39 CO -0.00 0.41 0.03 0.00 -0.04 0.00 0.00 175.30 175.70 2a2c s ALA 40 N -0.46 0.38 0.63 7.88 0.00 -0.61 -1.34 121.76 128.25 2a2c s ALA 40 Ca 0.07 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2a2c s ALA 40 Cb -0.07 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2a2c s ALA 40 CO -0.01 -0.40 0.99 -1.25 0.00 0.00 0.00 175.76 175.09 2a2c s PRO 41 N 1.90 3.10 0.00 0.00 0.04 -1.26 -1.09 135.00 137.69 2a2c s PRO 41 Ca 0.02 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2a2c s PRO 41 Cb -0.12 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2a2c s PRO 41 CO -0.04 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.66 2a2c n GLY 42 N -2.75 0.05 3.43 0.56 0.00 -0.57 -4.51 105.19 101.40 2a2c n GLY 42 Ca 0.05 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 2a2c n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a2c s ARG 43 N -2.56 1.28 -0.11 1.61 1.04 -0.70 -1.77 118.95 117.74 2a2c s ARG 43 Ca 0.00 -0.47 0.02 0.00 -1.04 0.00 0.00 55.73 54.24 2a2c s ARG 43 Cb 0.00 0.59 -0.01 0.00 -2.04 0.00 0.00 34.95 33.49 2a2c s ARG 43 CO 0.00 -0.56 -0.19 0.54 -0.04 0.00 0.00 175.30 175.05 2a2c s VAL 44 N -3.74 2.57 -0.32 4.99 0.11 -0.34 -4.41 120.40 119.26 2a2c s VAL 44 Ca 0.01 -0.84 -0.21 0.00 -2.93 0.00 0.00 61.98 58.01 2a2c s VAL 44 Cb -0.01 -2.03 -0.01 0.00 -1.53 0.00 0.00 36.38 32.80 2a2c s VAL 44 CO -0.13 0.55 0.65 0.21 -3.33 0.00 0.00 175.10 173.05 2a2c s ASN 45 N 0.25 6.50 0.09 3.54 2.47 -1.26 -1.11 114.94 125.42 2a2c s ASN 45 Ca -0.12 0.40 -0.18 0.00 0.42 0.00 0.00 52.86 53.37 2a2c s ASN 45 Cb -0.16 -2.34 -0.07 0.00 -1.45 0.00 0.00 41.25 37.23 2a2c s ASN 45 CO 0.07 -0.52 1.52 0.40 -3.72 0.00 0.00 177.10 174.85 2a2c h ILE 46 N 5.58 1.26 -1.75 -5.21 1.08 -1.25 -3.44 117.51 113.78 2a2c h ILE 46 Ca -0.26 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2a2c h ILE 46 Cb 1.11 1.33 -0.21 0.00 -3.07 0.00 0.00 36.82 35.98 2a2c h ILE 46 CO 0.82 0.30 0.39 -0.51 -0.69 0.00 0.00 178.15 178.46 2a2c s ILE 47 N -4.96 0.00 0.00 -0.67 2.07 -1.23 -4.95 121.20 111.46 2a2c s ILE 47 Ca -0.13 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 2a2c s ILE 47 Cb 0.08 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.67 2a2c s ILE 47 CO 0.76 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.40 2a2c n GLY 48 N 0.93 0.65 3.78 1.50 0.00 -1.26 -2.32 105.19 108.46 2a2c n GLY 48 Ca -0.14 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2a2c n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a2c s GLU 49 N -0.55 4.32 -1.37 1.61 2.56 -1.26 -4.20 118.70 119.81 2a2c s GLU 49 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 54.97 55.75 2a2c s GLU 49 Cb 0.00 -3.31 0.00 0.00 2.00 0.00 0.00 34.13 32.83 2a2c s GLU 49 CO 0.00 0.46 0.27 0.72 -0.56 0.00 0.00 175.26 176.15 2a2c n HIS 50 N 2.33 -1.24 0.00 5.30 8.25 -1.26 -4.89 115.22 123.70 2a2c n HIS 50 Ca -0.07 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2a2c n HIS 50 Cb 0.51 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.94 2a2c n HIS 50 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2a2c n ILE 51 N -4.16 0.00 -0.13 1.59 -5.35 -1.26 -4.69 119.36 105.35 2a2c n ILE 51 Ca -0.14 -0.15 -0.06 0.00 -0.27 0.00 0.00 62.75 62.13 2a2c n ILE 51 Cb 0.63 0.62 0.02 0.00 -1.74 0.00 0.00 39.64 39.17 2a2c n ILE 51 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2a2c h ASP 52 N 0.00 0.35 0.37 7.28 2.03 -1.82 0.11 116.42 124.74 2a2c h ASP 52 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2a2c h ASP 52 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2a2c h ASP 52 CO 0.00 0.25 0.00 0.00 -1.03 0.00 0.00 179.24 178.46 2a2c n TYR 53 N -4.88 0.23 1.27 4.15 0.18 -1.26 -0.63 117.16 116.21 2a2c n TYR 53 Ca 0.02 0.10 0.13 0.00 1.88 0.00 0.00 57.90 60.03 2a2c n TYR 53 Cb 0.09 -0.66 0.37 0.00 -0.38 0.00 0.00 39.34 38.76 2a2c n TYR 53 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2a2c n GLY 55 N 1.32 0.78 3.93 0.00 0.00 0.20 -1.21 105.19 110.21 2a2c n GLY 55 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2a2c n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a2c s TYR 56 N -2.13 3.48 0.41 1.61 2.02 -0.20 -4.60 117.35 117.94 2a2c s TYR 56 Ca 0.00 0.35 -0.25 0.00 -0.37 0.00 0.00 57.07 56.80 2a2c s TYR 56 Cb 0.00 -1.86 -0.08 0.00 -0.40 0.00 0.00 41.96 39.61 2a2c s TYR 56 CO 0.00 0.34 1.24 -1.12 -1.57 0.00 0.00 175.55 174.44 2a2c s SER 57 N -3.28 6.34 0.28 2.29 0.01 -1.26 -3.91 113.70 114.17 2a2c s SER 57 Ca 0.39 2.51 0.05 0.00 1.31 0.00 0.00 55.95 60.20 2a2c s SER 57 Cb -0.11 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2a2c s SER 57 CO 0.30 -0.82 0.00 0.68 0.41 0.00 0.00 173.24 173.81 2a2c s VAL 58 N -1.34 1.27 -0.50 3.43 -7.23 -0.52 -4.90 120.40 110.60 2a2c s VAL 58 Ca 0.58 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 2a2c s VAL 58 Cb -0.34 -2.52 0.22 0.00 0.56 0.00 0.00 36.38 34.29 2a2c s VAL 58 CO 0.44 -0.21 0.53 -0.11 -0.31 0.00 0.00 175.10 175.43 2a2c n LEU 59 N -0.56 1.24 -5.02 1.32 0.00 -0.98 0.25 117.00 113.26 2a2c n LEU 59 Ca -0.04 -4.86 -0.19 0.00 0.00 0.00 0.00 56.01 50.92 2a2c n LEU 59 Cb 0.65 0.12 0.04 0.00 0.00 0.00 0.00 43.42 44.23 2a2c n LEU 59 CO 0.39 1.97 0.28 -2.16 0.00 0.00 0.00 177.39 177.88 2a2c s PRO 60 N -1.22 2.49 -0.01 1.96 0.04 -1.21 -0.71 135.00 136.35 2a2c s PRO 60 Ca 0.34 -1.36 -0.10 0.00 0.04 0.00 0.00 61.00 59.92 2a2c s PRO 60 Cb 0.10 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 32.00 2a2c s PRO 60 CO -0.12 -0.65 0.20 0.00 0.04 0.00 0.00 177.00 176.48 2a2c s MET 61 N -4.58 0.53 0.44 4.56 0.23 -0.26 -1.94 119.30 118.28 2a2c s MET 61 Ca 0.59 -0.27 -0.22 0.00 -1.03 0.00 0.00 55.69 54.76 2a2c s MET 61 Cb -0.08 0.23 -0.09 0.00 -1.53 0.00 0.00 34.83 33.36 2a2c s MET 61 CO 0.37 -0.13 1.05 0.00 -2.03 0.00 0.00 175.02 174.27 2a2c s ALA 62 N -1.25 2.98 0.49 3.16 0.00 -1.26 -1.20 121.76 124.69 2a2c s ALA 62 Ca -0.13 0.66 0.09 0.00 0.00 0.00 0.00 51.96 52.58 2a2c s ALA 62 Cb -0.06 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2a2c s ALA 62 CO 0.02 -0.27 0.67 0.14 0.00 0.00 0.00 175.76 176.33 2a2c s VAL 63 N -1.81 2.59 0.19 0.00 -7.23 -0.73 -0.93 120.40 112.49 2a2c s VAL 63 Ca 0.62 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.80 2a2c s VAL 63 Cb -0.19 -2.60 -0.10 0.00 0.56 0.00 0.00 36.38 34.05 2a2c s VAL 63 CO 0.24 0.00 1.46 -0.08 -0.31 0.00 0.00 175.10 176.41 2a2c h GLU 64 N 0.43 0.29 -6.99 4.82 4.81 -1.88 -3.40 114.58 112.66 2a2c h GLU 64 Ca -0.35 -0.25 -0.53 0.00 -0.13 0.00 0.00 59.36 58.10 2a2c h GLU 64 Cb 1.28 0.05 0.10 0.00 0.63 0.00 0.00 28.75 30.82 2a2c h GLU 64 CO 0.43 0.90 0.62 -0.65 -0.73 0.00 0.00 179.01 179.59 2a2c s GLN 65 N -3.54 3.69 0.21 1.92 1.11 -1.26 -4.90 119.66 116.90 2a2c s GLN 65 Ca -0.04 2.20 -0.05 0.00 0.01 0.00 0.00 55.36 57.47 2a2c s GLN 65 Cb 0.11 -2.58 0.02 0.00 -1.01 0.00 0.00 33.01 29.55 2a2c s GLN 65 CO 0.82 -0.74 0.38 -0.40 0.01 0.00 0.00 175.29 175.37 2a2c n ASP 66 N -0.27 -1.09 -4.37 5.90 3.85 -1.26 -1.51 116.55 117.80 2a2c n ASP 66 Ca 0.06 -1.97 -0.35 0.00 -0.71 0.00 0.00 54.79 51.82 2a2c n ASP 66 Cb 0.44 1.88 -0.13 0.00 -1.35 0.00 0.00 41.12 41.95 2a2c n ASP 66 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2a2c s VAL 67 N -2.56 3.61 -0.12 2.12 1.01 -0.25 -1.01 120.40 123.20 2a2c s VAL 67 Ca 0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 2a2c s VAL 67 Cb -0.02 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2a2c s VAL 67 CO 0.09 0.42 -0.12 -0.22 0.00 0.00 0.00 175.10 175.27 2a2c s LEU 68 N 1.27 2.76 -0.11 3.92 2.96 0.84 -1.57 118.68 128.75 2a2c s LEU 68 Ca 0.03 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2a2c s LEU 68 Cb -0.14 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2a2c s LEU 68 CO -0.00 0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.45 2a2c s ILE 69 N 0.24 1.38 -0.04 6.68 1.01 0.46 -0.82 121.20 130.11 2a2c s ILE 69 Ca -0.08 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2a2c s ILE 69 Cb -0.15 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 2a2c s ILE 69 CO 0.05 0.42 0.63 0.00 0.00 0.00 0.00 174.94 176.04 2a2c s ALA 70 N 1.14 3.41 0.07 9.38 0.00 -0.31 -0.92 121.76 134.53 2a2c s ALA 70 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.02 2a2c s ALA 70 Cb -0.14 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2a2c s ALA 70 CO -0.03 0.02 -0.12 0.08 0.00 0.00 0.00 175.76 175.71 2a2c s VAL 71 N 0.34 0.96 -0.16 0.00 1.01 0.10 -1.47 120.40 121.18 2a2c s VAL 71 Ca 0.34 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2a2c s VAL 71 Cb -0.18 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.31 2a2c s VAL 71 CO 0.17 -0.28 0.20 -0.70 0.00 0.00 0.00 175.10 174.49 2a2c s GLU 72 N -1.75 0.14 0.54 2.72 2.12 -0.57 0.70 118.70 122.60 2a2c s GLU 72 Ca -0.04 0.34 -0.20 0.00 0.36 0.00 0.00 54.97 55.44 2a2c s GLU 72 Cb -0.10 -0.87 -0.06 0.00 0.26 0.00 0.00 34.13 33.37 2a2c s GLU 72 CO 0.02 -0.52 1.17 -2.14 -0.54 0.00 0.00 175.26 173.24 2a2c s PRO 73 N 2.32 3.34 0.10 4.30 0.02 -1.26 -0.01 135.00 143.80 2a2c s PRO 73 Ca 0.05 1.73 0.02 0.00 0.02 0.00 0.00 61.00 62.81 2a2c s PRO 73 Cb -0.14 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2a2c s PRO 73 CO -0.10 -0.89 -0.07 0.14 -0.33 0.00 0.00 177.00 175.76 2a2c s VAL 74 N -1.66 0.70 0.19 3.83 -7.23 -0.94 -4.81 120.40 110.48 2a2c s VAL 74 Ca 0.72 -1.92 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 2a2c s VAL 74 Cb -0.27 -1.67 -0.13 0.00 0.56 0.00 0.00 36.38 34.87 2a2c s VAL 74 CO 0.31 -0.86 1.42 0.11 -0.31 0.00 0.00 175.10 175.77 2a2c h LYS 75 N 2.99 0.03 -7.30 4.82 1.79 -1.96 -3.40 116.57 113.55 2a2c h LYS 75 Ca -0.35 -0.04 -0.44 0.00 -2.18 0.00 0.00 60.65 57.64 2a2c h LYS 75 Cb 1.17 0.01 0.18 0.00 -1.58 0.00 0.00 32.23 32.01 2a2c h LYS 75 CO 0.64 0.85 0.12 0.95 -1.08 0.00 0.00 179.45 180.93 2a2c s THR 76 N -3.13 1.94 -0.72 -0.16 -4.23 -1.26 -4.90 115.64 103.17 2a2c s THR 76 Ca -0.01 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.51 2a2c s THR 76 Cb 0.11 -2.37 0.37 0.00 1.34 0.00 0.00 72.50 71.95 2a2c s THR 76 CO 0.80 0.00 1.61 -1.22 -0.54 0.00 0.00 174.62 175.27 2a2c n TYR 77 N -4.51 3.19 -4.87 3.99 4.02 -1.26 -3.98 117.16 113.75 2a2c n TYR 77 Ca 0.05 -2.77 -0.29 0.00 -0.01 0.00 0.00 57.90 54.88 2a2c n TYR 77 Cb 0.57 -0.78 -0.15 0.00 -0.02 0.00 0.00 39.34 38.96 2a2c n TYR 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2a2c s ALA 78 N -3.89 2.10 -0.21 -0.72 0.00 -1.26 -4.48 121.76 113.29 2a2c s ALA 78 Ca 0.49 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2a2c s ALA 78 Cb 0.37 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 2a2c s ALA 78 CO -0.28 0.49 -0.08 -1.17 0.00 0.00 0.00 175.76 174.73 2a2c s LEU 79 N -1.15 2.73 -0.19 0.00 2.96 0.11 -1.76 118.68 121.37 2a2c s LEU 79 Ca 0.10 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2a2c s LEU 79 Cb -0.10 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2a2c s LEU 79 CO 0.02 -0.01 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.82 2a2c s GLN 80 N 1.42 3.22 -0.06 1.98 -0.21 -0.78 -1.48 119.66 123.75 2a2c s GLN 80 Ca 0.05 -0.72 0.04 0.00 0.02 0.00 0.00 55.36 54.76 2a2c s GLN 80 Cb -0.14 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.07 2a2c s GLN 80 CO -0.05 -0.15 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.28 2a2c s LEU 81 N 1.26 2.52 0.15 2.90 1.43 0.28 -0.75 118.68 126.47 2a2c s LEU 81 Ca 0.03 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2a2c s LEU 81 Cb -0.14 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2a2c s LEU 81 CO -0.06 0.29 0.05 0.00 0.23 0.00 0.00 176.35 176.87 2a2c s ALA 82 N -0.43 1.01 0.04 4.21 0.00 0.15 -1.93 121.76 124.81 2a2c s ALA 82 Ca 0.05 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.52 2a2c s ALA 82 Cb -0.12 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2a2c s ALA 82 CO 0.02 -0.46 -0.11 1.21 0.00 0.00 0.00 175.76 176.41 2a2c s ASN 83 N -3.09 1.31 0.40 0.00 3.84 -1.26 0.00 114.94 116.14 2a2c s ASN 83 Ca 0.25 -0.47 0.28 0.00 0.21 0.00 0.00 52.86 53.14 2a2c s ASN 83 Cb 0.07 -0.05 1.06 0.00 -0.55 0.00 0.00 41.25 41.78 2a2c s ASN 83 CO 0.03 -0.05 1.82 0.71 -2.79 0.00 0.00 177.10 176.82 2a2c h THR 84 N 4.52 0.00 -3.65 -5.21 1.35 -1.18 -3.41 112.91 105.34 2a2c h THR 84 Ca -0.37 -0.46 -0.68 0.00 -0.55 0.00 0.00 66.41 64.35 2a2c h THR 84 Cb 1.19 1.37 -0.22 0.00 -1.73 0.00 0.00 68.15 68.76 2a2c h THR 84 CO 0.43 0.00 -0.54 0.21 -0.25 0.00 0.00 175.52 175.37 2a2c s ASN 85 N -5.12 5.64 0.52 5.36 3.84 -1.26 -4.96 114.94 118.97 2a2c s ASN 85 Ca 0.04 -0.60 0.30 0.00 0.21 0.00 0.00 52.86 52.81 2a2c s ASN 85 Cb 0.09 -2.02 1.63 0.00 -0.55 0.00 0.00 41.25 40.39 2a2c s ASN 85 CO 0.51 -0.24 1.90 1.55 -2.79 0.00 0.00 177.10 178.03 2a2c h PRO 86 N 8.38 0.00 -0.00 0.43 0.13 -2.01 0.10 132.00 139.03 2a2c h PRO 86 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2a2c h PRO 86 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2a2c h PRO 86 CO 0.63 0.00 0.01 1.25 -0.23 0.00 0.00 178.00 179.65 2a2c h LEU 87 N 0.00 0.00 -7.76 1.56 5.85 -1.95 -3.35 115.31 109.66 2a2c h LEU 87 Ca 0.00 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.03 2a2c h LEU 87 Cb 0.27 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 40.95 2a2c h LEU 87 CO 0.00 0.00 -0.52 -0.31 -0.34 0.00 0.00 178.44 177.27 2a2c s TYR 88 N -4.41 3.55 0.59 1.25 1.51 0.35 -5.09 117.35 115.10 2a2c s TYR 88 Ca -0.05 -2.52 -0.20 0.00 -1.01 0.00 0.00 57.07 53.28 2a2c s TYR 88 Cb 0.14 -3.20 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2a2c s TYR 88 CO 0.48 -0.94 1.33 -2.14 -1.11 0.00 0.00 175.55 173.17 2a2c s PRO 89 N 0.86 2.89 0.77 -1.71 0.02 -1.26 -4.27 135.00 132.31 2a2c s PRO 89 Ca 0.10 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.13 2a2c s PRO 89 Cb -0.22 -2.08 0.06 0.00 0.02 0.00 0.00 34.50 32.28 2a2c s PRO 89 CO -0.04 -1.36 1.22 -0.25 -0.33 0.00 0.00 177.00 176.24 2a2c n ASP 90 N -1.41 1.28 -3.72 2.53 10.43 -1.26 -4.85 116.55 119.55 2a2c n ASP 90 Ca 0.13 0.65 -0.14 0.00 2.57 0.00 0.00 54.79 57.99 2a2c n ASP 90 Cb 0.46 -1.52 -0.09 0.00 1.84 0.00 0.00 41.12 41.82 2a2c n ASP 90 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2a2c s PHE 91 N -1.94 -0.30 0.01 1.24 5.36 -0.81 -5.03 117.98 116.51 2a2c s PHE 91 Ca 0.76 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 2a2c s PHE 91 Cb -0.31 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.50 2a2c s PHE 91 CO 0.48 -0.39 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.71 2a2c s SER 92 N -1.01 0.24 0.06 6.13 0.01 -1.26 -0.56 113.70 117.31 2a2c s SER 92 Ca -0.11 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 56.64 2a2c s SER 92 Cb -0.04 0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.28 2a2c s SER 92 CO 0.04 -0.18 0.44 0.28 0.41 0.00 0.00 173.24 174.24 2a2c s THR 93 N -0.92 0.05 0.00 1.44 -1.32 -0.55 -5.01 115.64 109.34 2a2c s THR 93 Ca -0.09 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2a2c s THR 93 Cb -0.06 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2a2c s THR 93 CO -0.01 -0.23 0.57 -1.20 -2.21 0.00 0.00 174.62 171.55 2a2c n SER 94 N 0.37 0.54 -4.66 8.08 7.64 -1.26 0.04 113.62 124.38 2a2c n SER 94 Ca -0.18 -1.25 -0.45 0.00 1.01 0.00 0.00 58.87 58.00 2a2c n SER 94 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 2a2c n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a2c n ALA 95 N -0.12 0.83 0.13 -0.43 0.00 -1.26 -4.83 120.51 114.82 2a2c n ALA 95 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.63 2a2c n ALA 95 Cb 0.39 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.46 2a2c n ALA 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2a2c h ASN 96 N 3.93 0.79 0.00 0.00 2.35 -1.96 -3.37 115.58 117.32 2a2c h ASN 96 Ca -0.45 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 54.49 2a2c h ASN 96 Cb 1.29 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2a2c h ASN 96 CO 0.74 1.63 0.00 0.59 -1.65 0.00 0.00 177.43 178.73 2a2c n ASN 97 N -3.71 0.00 -3.73 5.81 3.02 -1.26 -4.36 115.26 111.02 2a2c n ASN 97 Ca -0.15 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.19 2a2c n ASN 97 Cb 1.06 0.00 -0.18 0.00 -0.61 0.00 0.00 39.78 40.05 2a2c n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a2c s ILE 100 N 0.00 0.15 0.17 2.41 1.09 -1.26 -5.09 121.20 118.67 2a2c s ILE 100 Ca 0.00 0.25 -0.28 0.00 -1.10 0.00 0.00 60.65 59.52 2a2c s ILE 100 Cb 0.00 -0.35 -0.00 0.00 -1.06 0.00 0.00 42.46 41.05 2a2c s ILE 100 CO 0.00 0.22 1.54 0.44 -0.10 0.00 0.00 174.94 177.04 2a2c h ASP 101 N 8.28 -1.96 -6.73 3.58 3.32 -1.91 -3.45 116.42 117.56 2a2c h ASP 101 Ca -0.18 0.31 -0.48 0.00 0.02 0.00 0.00 57.03 56.70 2a2c h ASP 101 Cb 1.12 0.89 -0.00 0.00 0.22 0.00 0.00 39.33 41.55 2a2c h ASP 101 CO 0.23 -0.26 -1.01 1.17 -1.72 0.00 0.00 179.24 177.65 2a2c n LYS 102 N -5.31 -1.13 0.00 3.56 4.81 -1.26 -4.70 118.16 114.12 2a2c n LYS 102 Ca 0.03 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2a2c n LYS 102 Cb 0.30 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.29 2a2c n LYS 102 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2a2c n THR 103 N -3.04 0.00 -3.63 3.15 -2.24 -1.26 -5.07 114.28 102.19 2a2c n THR 103 Ca -0.25 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2a2c n THR 103 Cb 0.61 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2a2c n THR 103 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2a2c s LYS 104 N -0.83 0.58 -1.21 -0.78 -2.85 -1.26 -5.13 119.74 108.27 2a2c s LYS 104 Ca 0.00 1.31 -0.16 0.00 -1.00 0.00 0.00 55.97 56.12 2a2c s LYS 104 Cb 0.00 0.62 -0.04 0.00 -2.06 0.00 0.00 37.83 36.35 2a2c s LYS 104 CO 0.00 -0.17 2.16 -0.35 0.10 0.00 0.00 175.35 177.09 2a2c n PRO 105 N 5.05 2.40 -2.10 1.78 -0.04 -1.26 -4.91 135.00 135.92 2a2c n PRO 105 Ca -0.14 -2.27 -0.39 0.00 -0.04 0.00 0.00 63.50 60.66 2a2c n PRO 105 Cb 0.52 -3.10 -0.01 0.00 -0.04 0.00 0.00 33.50 30.88 2a2c n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a2c s LEU 106 N 1.64 4.18 0.26 1.53 1.43 -1.26 -4.94 118.68 121.52 2a2c s LEU 106 Ca 0.52 2.57 -0.02 0.00 -1.03 0.00 0.00 54.13 56.17 2a2c s LEU 106 Cb 0.14 -3.97 0.53 0.00 0.03 0.00 0.00 46.19 42.92 2a2c s LEU 106 CO -0.01 -0.86 1.74 4.11 0.23 0.00 0.00 176.35 181.56 2a2c h TRP 107 N 2.56 0.66 0.00 0.29 5.08 -1.97 -1.36 115.95 121.21 2a2c h TRP 107 Ca -0.49 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2a2c h TRP 107 Cb 1.25 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2a2c h TRP 107 CO 0.53 0.11 0.00 1.12 -1.28 0.00 0.00 178.44 178.92 2a2c h HIS 108 N 0.53 0.00 0.00 0.12 2.07 -1.92 -1.66 115.15 114.29 2a2c h HIS 108 Ca 0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.93 2a2c h HIS 108 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 2a2c h HIS 108 CO -0.12 0.00 -0.20 -0.91 -3.07 0.00 0.00 177.93 173.62 2a2c h ASN 109 N 0.00 0.00 -0.30 3.10 -0.26 -1.62 -1.01 115.58 115.50 2a2c h ASN 109 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 2a2c h ASN 109 Cb 0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2a2c h ASN 109 CO 0.00 0.20 -0.31 1.88 -1.06 0.00 0.00 177.43 178.14 2a2c h TYR 110 N 0.00 0.96 -0.50 1.19 0.05 -1.43 0.82 116.97 118.05 2a2c h TYR 110 Ca -0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2a2c h TYR 110 Cb 0.54 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2a2c h TYR 110 CO 0.00 1.02 0.26 0.35 -1.05 0.00 0.00 178.16 178.74 2a2c h PHE 111 N 0.69 0.69 -0.36 4.88 3.04 -1.44 -2.41 116.94 122.03 2a2c h PHE 111 Ca 0.08 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 2a2c h PHE 111 Cb 0.86 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 2a2c h PHE 111 CO 0.05 0.52 0.03 -0.07 -2.02 0.00 0.00 178.31 176.82 2a2c h LEU 112 N 0.66 0.52 -0.39 0.59 3.38 -0.96 -0.83 115.31 118.27 2a2c h LEU 112 Ca 0.17 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2a2c h LEU 112 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2a2c h LEU 112 CO -0.03 0.57 0.25 0.00 0.09 0.00 0.00 178.44 179.32 2a2c h GLY 114 N 0.51 0.21 0.99 0.00 0.00 -0.99 -1.18 103.07 102.62 2a2c h GLY 114 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2a2c h GLY 114 CO -0.04 0.09 0.32 -2.00 0.00 0.00 0.00 176.54 174.91 2a2c h LEU 115 N 0.15 0.61 -0.66 3.11 6.46 -0.92 -2.96 115.31 121.11 2a2c h LEU 115 Ca 0.05 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2a2c h LEU 115 Cb 0.05 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2a2c h LEU 115 CO -0.01 0.48 0.41 0.50 -0.62 0.00 0.00 178.44 179.20 2a2c h LYS 116 N 0.69 0.88 -0.73 1.25 3.64 -0.46 -1.19 116.57 120.65 2a2c h LYS 116 Ca 0.19 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2a2c h LYS 116 Cb -0.03 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.55 2a2c h LYS 116 CO -0.04 0.61 0.45 0.78 -2.27 0.00 0.00 179.45 178.99 2a2c h GLY 117 N 0.89 1.07 0.53 5.01 0.00 -1.07 0.19 103.07 109.69 2a2c h GLY 117 Ca 0.24 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2a2c h GLY 117 CO -0.05 0.27 -0.04 -2.22 0.00 0.00 0.00 176.54 174.51 2a2c h ILE 118 N 0.88 1.17 -0.31 2.60 1.08 -1.32 -1.60 117.51 120.00 2a2c h ILE 118 Ca 0.30 -1.00 0.04 0.00 -0.39 0.00 0.00 64.86 63.81 2a2c h ILE 118 Cb 0.05 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 2a2c h ILE 118 CO -0.12 0.24 0.07 1.56 -0.69 0.00 0.00 178.15 179.21 2a2c h GLN 119 N -0.58 0.19 -0.40 2.37 4.20 -1.06 -2.05 115.11 117.78 2a2c h GLN 119 Ca -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2a2c h GLN 119 Cb 0.48 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2a2c h GLN 119 CO 0.02 0.12 0.12 0.93 -0.67 0.00 0.00 178.83 179.35 2a2c h GLU 120 N 0.19 0.58 -0.79 1.46 5.08 -1.00 -0.78 114.58 119.33 2a2c h GLU 120 Ca 0.15 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2a2c h GLU 120 Cb 0.15 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2a2c h GLU 120 CO -0.18 0.51 0.52 1.25 -1.00 0.00 0.00 179.01 180.11 2a2c h HIS 121 N 0.57 0.90 -0.54 4.33 2.76 -0.58 0.11 115.15 122.70 2a2c h HIS 121 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2a2c h HIS 121 Cb 0.18 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2a2c h HIS 121 CO 0.01 0.51 0.00 1.19 -1.30 0.00 0.00 177.93 178.33 2a2c n PHE 122 N -4.46 1.03 -2.02 5.26 3.72 -0.79 -4.93 117.46 115.27 2a2c n PHE 122 Ca 0.11 -0.44 -0.21 0.00 -0.05 0.00 0.00 57.45 56.86 2a2c n PHE 122 Cb 0.16 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 2a2c n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2c n GLY 123 N 1.14 0.71 3.74 1.37 0.00 0.38 -4.97 105.19 107.56 2a2c n GLY 123 Ca 0.20 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2a2c n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a2c s LEU 124 N -5.44 4.48 -0.20 0.99 1.43 -0.37 -4.98 118.68 114.60 2a2c s LEU 124 Ca 0.00 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 2a2c s LEU 124 Cb 0.00 -3.37 -0.21 0.00 0.03 0.00 0.00 46.19 42.64 2a2c s LEU 124 CO 0.00 0.00 0.05 -1.54 0.23 0.00 0.00 176.35 175.09 2a2c n SER 125 N 2.70 1.72 -4.79 2.29 3.41 -1.26 -4.39 113.62 113.31 2a2c n SER 125 Ca -0.01 0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.27 2a2c n SER 125 Cb 0.50 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2a2c n SER 125 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2a2c s ASN 126 N -6.53 6.39 0.16 4.04 0.01 -1.26 -4.37 114.94 113.37 2a2c s ASN 126 Ca -0.26 2.05 -0.30 0.00 -0.71 0.00 0.00 52.86 53.64 2a2c s ASN 126 Cb 0.08 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 2a2c s ASN 126 CO 0.69 -0.75 1.20 -0.22 -1.51 0.00 0.00 177.10 176.51 2a2c s LEU 127 N -3.16 4.43 -0.37 0.60 2.96 -1.26 -4.97 118.68 116.91 2a2c s LEU 127 Ca 0.64 2.18 -0.29 0.00 -0.22 0.00 0.00 54.13 56.44 2a2c s LEU 127 Cb -0.21 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.88 2a2c s LEU 127 CO 0.26 -0.39 1.51 -0.89 -1.32 0.00 0.00 176.35 175.52 2a2c s THR 128 N 0.19 3.80 0.13 3.68 2.01 -1.26 -4.72 115.64 119.48 2a2c s THR 128 Ca 0.54 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.07 2a2c s THR 128 Cb -0.32 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.09 2a2c s THR 128 CO 0.35 -0.62 1.13 -0.83 -0.69 0.00 0.00 174.62 173.96 2a2c s GLY 129 N 4.38 2.70 -0.15 4.40 0.00 -1.26 -4.66 107.32 112.73 2a2c s GLY 129 Ca 0.66 0.82 -0.34 0.00 0.00 0.00 0.00 44.72 45.86 2a2c s GLY 129 CO 0.32 1.80 1.17 -3.16 0.00 0.00 0.00 173.10 173.23 2a2c s MET 130 N 0.16 0.38 -0.12 2.90 0.23 -0.72 -2.21 119.30 119.91 2a2c s MET 130 Ca 0.53 -0.15 -0.00 0.00 -1.03 0.00 0.00 55.69 55.04 2a2c s MET 130 Cb -0.29 0.17 -0.02 0.00 -1.53 0.00 0.00 34.83 33.16 2a2c s MET 130 CO 0.33 -0.17 -0.12 -0.80 -2.03 0.00 0.00 175.02 172.24 2a2c s ASN 131 N -2.27 4.15 -0.01 -1.18 0.01 0.98 -1.86 114.94 114.76 2a2c s ASN 131 Ca 0.09 -0.27 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2a2c s ASN 131 Cb -0.01 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 40.11 2a2c s ASN 131 CO -0.05 0.19 -0.05 0.00 -1.51 0.00 0.00 177.10 175.69 2a2c s LEU 133 N 0.21 2.26 -0.18 0.00 2.96 -0.54 -0.67 118.68 122.71 2a2c s LEU 133 Ca -0.02 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2a2c s LEU 133 Cb -0.06 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2a2c s LEU 133 CO -0.00 0.02 0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 2a2c s VAL 134 N 1.18 5.40 -0.19 1.68 1.01 0.10 -1.17 120.40 128.41 2a2c s VAL 134 Ca 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2a2c s VAL 134 Cb -0.14 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.87 2a2c s VAL 134 CO -0.09 0.48 0.06 -0.62 0.00 0.00 0.00 175.10 174.93 2a2c s ASP 135 N 0.05 2.75 -0.06 3.32 -1.08 0.00 -0.55 116.67 121.11 2a2c s ASP 135 Ca 0.09 -0.78 0.04 0.00 -0.52 0.00 0.00 52.55 51.39 2a2c s ASP 135 Cb -0.11 -0.48 -0.02 0.00 -1.46 0.00 0.00 42.92 40.85 2a2c s ASP 135 CO -0.01 -0.33 -0.18 -0.83 0.52 0.00 0.00 175.17 174.35 2a2c s GLY 136 N 1.95 1.45 -0.15 2.66 0.00 -1.26 -0.11 107.32 111.86 2a2c s GLY 136 Ca 0.00 -1.00 0.17 0.00 0.00 0.00 0.00 44.72 43.89 2a2c s GLY 136 CO -0.09 -0.67 1.30 1.16 0.00 0.00 0.00 173.10 174.80 2a2c n ASN 137 N 2.65 3.24 -4.73 1.64 0.23 -0.18 -4.98 115.26 113.12 2a2c n ASN 137 Ca -0.17 -2.98 -0.39 0.00 -0.53 0.00 0.00 54.58 50.51 2a2c n ASN 137 Cb 0.52 -0.48 -0.05 0.00 -2.08 0.00 0.00 39.78 37.69 2a2c n ASN 137 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2a2c s ILE 138 N -2.73 5.02 0.10 1.53 1.01 -1.26 -4.73 121.20 120.15 2a2c s ILE 138 Ca 0.37 1.28 -0.32 0.00 0.00 0.00 0.00 60.65 61.98 2a2c s ILE 138 Cb 0.30 -3.96 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 2a2c s ILE 138 CO 0.07 0.33 1.81 -2.65 0.00 0.00 0.00 174.94 174.49 2a2c n PRO 139 N 3.38 2.63 -1.93 2.79 -0.02 -1.26 -4.92 135.00 135.68 2a2c n PRO 139 Ca -0.04 0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 2a2c n PRO 139 Cb 0.51 -2.83 0.02 0.00 -0.02 0.00 0.00 33.50 31.18 2a2c n PRO 139 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2a2c s PRO 140 N 2.62 3.19 -1.64 0.52 0.04 -1.26 -3.86 135.00 134.61 2a2c s PRO 140 Ca 0.83 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 2a2c s PRO 140 Cb -0.53 -2.02 0.13 0.00 0.04 0.00 0.00 34.50 32.12 2a2c s PRO 140 CO 0.39 -0.91 0.86 0.43 0.04 0.00 0.00 177.00 177.81 2a2c n SER 141 N -2.27 -3.85 -0.04 6.66 7.64 -1.26 -4.85 113.62 115.64 2a2c n SER 141 Ca 0.09 -0.93 0.02 0.00 1.01 0.00 0.00 58.87 59.06 2a2c n SER 141 Cb 0.53 -3.18 0.03 0.00 -1.01 0.00 0.00 64.21 60.58 2a2c n SER 141 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2a2c n SER 142 N -2.72 1.64 0.00 6.43 7.64 -1.25 -1.21 113.62 124.15 2a2c n SER 142 Ca 0.06 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2a2c n SER 142 Cb 0.50 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2a2c n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a2c n GLY 143 N -0.58 0.56 1.63 0.23 0.00 -1.26 0.10 105.19 105.87 2a2c n GLY 143 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2a2c n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a2c n LEU 144 N 0.00 4.93 -2.95 0.99 4.77 -1.26 -3.74 117.00 119.74 2a2c n LEU 144 Ca 0.00 -2.54 -0.20 0.00 -0.03 0.00 0.00 56.01 53.24 2a2c n LEU 144 Cb 0.00 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.55 2a2c n LEU 144 CO 0.00 0.78 0.16 -1.20 -1.33 0.00 0.00 177.39 175.81 2a2c n SER 145 N 1.01 -5.58 -0.09 -1.43 7.64 -1.26 -1.73 113.62 112.18 2a2c n SER 145 Ca 0.26 -0.40 0.01 0.00 1.01 0.00 0.00 58.87 59.75 2a2c n SER 145 Cb 0.95 -4.24 0.32 0.00 -1.01 0.00 0.00 64.21 60.23 2a2c n SER 145 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2a2c h SER 146 N -2.02 0.65 -0.65 6.43 4.64 -1.91 -0.58 113.55 120.10 2a2c h SER 146 Ca -0.46 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2a2c h SER 146 Cb 1.31 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 2a2c h SER 146 CO 0.46 0.52 0.34 0.77 -0.87 0.00 0.00 176.83 178.06 2a2c h SER 147 N 0.75 0.82 0.20 4.97 4.64 -1.97 -2.12 113.55 120.84 2a2c h SER 147 Ca 0.19 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 2a2c h SER 147 Cb 0.01 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2a2c h SER 147 CO -0.03 0.69 -0.62 0.28 -0.87 0.00 0.00 176.83 176.28 2a2c h SER 148 N 0.89 0.47 -0.86 4.97 0.02 -1.80 -0.68 113.55 116.56 2a2c h SER 148 Ca 0.23 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2a2c h SER 148 Cb 0.06 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2a2c h SER 148 CO -0.03 0.97 0.53 0.00 -1.14 0.00 0.00 176.83 177.16 2a2c h ALA 149 N 1.03 1.30 -0.08 3.77 0.00 -0.96 0.35 119.26 124.67 2a2c h ALA 149 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2a2c h ALA 149 Cb 1.16 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2a2c h ALA 149 CO 0.11 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 181.11 2a2c h LEU 150 N 1.19 0.23 -0.28 0.00 5.85 -1.00 -0.17 115.31 121.14 2a2c h LEU 150 Ca 0.31 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2a2c h LEU 150 Cb -0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2a2c h LEU 150 CO -0.06 0.71 0.10 0.58 -0.34 0.00 0.00 178.44 179.42 2a2c h VAL 151 N -0.23 0.93 -0.43 1.05 2.07 -0.79 -0.46 116.25 118.39 2a2c h VAL 151 Ca 0.01 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2a2c h VAL 151 Cb 0.65 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2a2c h VAL 151 CO 0.03 0.04 0.11 0.00 0.02 0.00 0.00 177.57 177.76 2a2c h ALA 154 N 1.19 1.07 -0.26 0.00 0.00 -0.81 -0.35 119.26 120.11 2a2c h ALA 154 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2a2c h ALA 154 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2a2c h ALA 154 CO -0.04 0.60 0.08 0.78 0.00 0.00 0.00 179.25 180.67 2a2c h GLY 155 N 1.17 0.43 1.02 0.00 0.00 -0.74 -0.90 103.07 104.06 2a2c h GLY 155 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2a2c h GLY 155 CO -0.04 0.24 0.46 -2.00 0.00 0.00 0.00 176.54 175.19 2a2c h LEU 156 N 0.25 1.07 0.26 3.11 5.85 -1.02 -0.45 115.31 124.38 2a2c h LEU 156 Ca 0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2a2c h LEU 156 Cb 0.24 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2a2c h LEU 156 CO -0.00 0.87 -0.16 0.58 -0.34 0.00 0.00 178.44 179.38 2a2c h VAL 157 N 1.19 0.66 -0.41 1.05 2.07 -0.93 -0.77 116.25 119.11 2a2c h VAL 157 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 2a2c h VAL 157 Cb 0.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2a2c h VAL 157 CO -0.05 0.00 0.14 0.74 0.02 0.00 0.00 177.57 178.43 2a2c h THR 158 N -0.41 0.87 -0.41 2.57 2.02 -0.66 0.87 112.91 117.76 2a2c h THR 158 Ca -0.03 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2a2c h THR 158 Cb 0.34 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2a2c h THR 158 CO 0.03 0.06 0.20 0.25 0.37 0.00 0.00 175.52 176.42 2a2c h LEU 159 N 0.31 0.28 -0.50 2.58 5.85 -0.94 0.42 115.31 123.30 2a2c h LEU 159 Ca 0.19 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2a2c h LEU 159 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2a2c h LEU 159 CO -0.19 0.20 0.09 0.74 -0.34 0.00 0.00 178.44 178.94 2a2c h THR 160 N 0.40 1.25 -0.77 1.05 2.02 -0.65 -0.61 112.91 115.60 2a2c h THR 160 Ca 0.18 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2a2c h THR 160 Cb 0.09 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2a2c h THR 160 CO -0.13 0.32 0.41 0.58 0.37 0.00 0.00 175.52 177.07 2a2c h VAL 161 N 0.69 1.23 0.00 3.16 2.07 -0.42 -2.39 116.25 120.60 2a2c h VAL 161 Ca 0.15 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2a2c h VAL 161 Cb 0.38 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2a2c h VAL 161 CO 0.01 0.27 -0.12 -0.07 0.02 0.00 0.00 177.57 177.68 2a2c h LEU 162 N 1.07 0.00 0.27 2.57 3.38 -0.54 -3.46 115.31 118.59 2a2c h LEU 162 Ca 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2a2c h LEU 162 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2a2c h LEU 162 CO -0.04 0.12 -0.08 0.61 0.09 0.00 0.00 178.44 179.13 2a2c n GLY 163 N -0.51 0.63 3.93 0.83 0.00 -0.27 -5.03 105.19 104.78 2a2c n GLY 163 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 2a2c n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a2c s ARG 164 N -2.65 2.72 -0.02 1.61 0.52 -1.08 -5.06 118.95 115.00 2a2c s ARG 164 Ca 0.00 -1.35 0.03 0.00 -0.52 0.00 0.00 55.73 53.90 2a2c s ARG 164 Cb 0.00 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 2a2c s ARG 164 CO 0.00 -0.15 -0.10 1.21 0.02 0.00 0.00 175.30 176.28 2a2c s ASN 165 N -4.19 4.35 -0.08 0.23 3.84 -1.26 -4.71 114.94 113.13 2a2c s ASN 165 Ca 0.49 -0.18 -0.11 0.00 0.21 0.00 0.00 52.86 53.28 2a2c s ASN 165 Cb -0.07 -0.97 0.03 0.00 -0.55 0.00 0.00 41.25 39.69 2a2c s ASN 165 CO 0.30 0.31 0.29 -0.76 -2.79 0.00 0.00 177.10 174.44 2a2c s LEU 166 N -1.13 0.92 0.77 3.21 1.43 -1.26 -5.14 118.68 117.48 2a2c s LEU 166 Ca 0.14 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2a2c s LEU 166 Cb -0.11 1.04 0.06 0.00 0.03 0.00 0.00 46.19 47.21 2a2c s LEU 166 CO 0.04 -0.20 1.12 -0.94 0.23 0.00 0.00 176.35 176.60 2a2c s SER 167 N -0.29 4.79 0.33 2.29 1.04 -1.26 -4.49 113.70 116.12 2a2c s SER 167 Ca -0.04 1.10 0.01 0.00 0.48 0.00 0.00 55.95 57.50 2a2c s SER 167 Cb -0.03 -1.79 0.58 0.00 0.10 0.00 0.00 66.02 64.87 2a2c s SER 167 CO 0.01 -1.75 1.98 0.11 0.98 0.00 0.00 173.24 174.57 2a2c h LYS 168 N -0.94 0.88 -0.14 4.02 1.57 -0.10 -1.48 116.57 120.38 2a2c h LYS 168 Ca -0.46 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2a2c h LYS 168 Cb 1.28 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2a2c h LYS 168 CO 0.63 0.60 0.08 0.28 -0.57 0.00 0.00 179.45 180.47 2a2c h VAL 169 N 0.90 1.10 -0.58 0.50 2.07 -1.84 -1.64 116.25 116.77 2a2c h VAL 169 Ca 0.24 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2a2c h VAL 169 Cb -0.07 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2a2c h VAL 169 CO -0.05 0.09 0.15 -0.33 0.02 0.00 0.00 177.57 177.45 2a2c h GLU 170 N 0.13 0.88 -0.53 1.57 5.08 -1.82 0.44 114.58 120.33 2a2c h GLU 170 Ca 0.05 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2a2c h GLU 170 Cb 0.08 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2a2c h GLU 170 CO -0.01 0.78 0.27 -0.07 -1.00 0.00 0.00 179.01 178.99 2a2c h LEU 171 N 0.85 0.39 -0.28 1.33 3.38 -1.10 0.35 115.31 120.23 2a2c h LEU 171 Ca 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2a2c h LEU 171 Cb 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2a2c h LEU 171 CO -0.00 0.27 0.16 0.00 0.09 0.00 0.00 178.44 178.96 2a2c h ALA 172 N 1.28 0.36 -0.33 1.53 0.00 -0.79 0.55 119.26 121.86 2a2c h ALA 172 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2a2c h ALA 172 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2a2c h ALA 172 CO -0.16 -0.12 0.15 0.93 0.00 0.00 0.00 179.25 180.05 2a2c h GLU 173 N 0.35 0.48 -0.41 0.00 5.08 -0.36 -0.81 114.58 118.90 2a2c h GLU 173 Ca 0.10 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2a2c h GLU 173 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2a2c h GLU 173 CO -0.02 0.46 0.13 0.82 -1.00 0.00 0.00 179.01 179.40 2a2c h ILE 174 N 0.40 1.22 -0.40 3.13 2.04 -0.15 -2.73 117.51 121.02 2a2c h ILE 174 Ca 0.11 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 2a2c h ILE 174 Cb 0.14 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2a2c h ILE 174 CO -0.01 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 178.34 2a2c h ALA 176 N 1.33 1.16 0.04 0.00 0.00 -1.04 -1.34 119.26 119.42 2a2c h ALA 176 Ca 0.12 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 2a2c h ALA 176 Cb 0.46 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2a2c h ALA 176 CO 0.02 0.64 -1.04 0.87 0.00 0.00 0.00 179.25 179.73 2a2c h LYS 177 N 1.15 0.48 -0.06 0.00 1.57 -1.11 -3.32 116.57 115.27 2a2c h LYS 177 Ca 0.28 -0.56 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 2a2c h LYS 177 Cb 0.11 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2a2c h LYS 177 CO -0.04 1.20 -0.45 0.66 -0.57 0.00 0.00 179.45 180.26 2a2c h SER 178 N 0.25 0.15 0.05 0.86 4.64 -0.79 -2.40 113.55 116.32 2a2c h SER 178 Ca -0.11 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2a2c h SER 178 Cb 1.70 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2a2c h SER 178 CO 0.19 0.59 -0.03 -0.08 -0.87 0.00 0.00 176.83 176.62 2a2c h GLU 179 N 0.12 0.00 0.00 4.77 4.81 -1.35 -0.75 114.58 122.18 2a2c h GLU 179 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2a2c h GLU 179 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2a2c h GLU 179 CO 0.07 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.38 2a2c h ARG 180 N 0.00 0.00 0.00 1.92 3.08 -1.55 -0.37 114.38 117.46 2a2c h ARG 180 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a2c h ARG 180 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2a2c h ARG 180 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 179.97 180.78 2a2c h TYR 181 N 0.00 0.00 0.00 3.04 0.99 -1.28 -0.44 116.97 119.29 2a2c h TYR 181 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2a2c h TYR 181 Cb 0.07 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.80 2a2c h TYR 181 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 178.16 179.67 2a2c n ILE 182 N -2.70 0.64 0.00 -2.88 0.13 -0.15 -4.74 119.36 109.66 2a2c n ILE 182 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 2a2c n ILE 182 Cb 0.21 -0.82 0.00 0.00 -0.84 0.00 0.00 39.64 38.20 2a2c n ILE 182 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2a2c n GLY 183 N 0.75 0.89 3.77 4.50 0.00 -0.17 -4.82 105.19 110.11 2a2c n GLY 183 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2a2c n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a2c s THR 184 N -2.00 4.26 -0.72 2.61 -4.23 -1.26 -4.97 115.64 109.33 2a2c s THR 184 Ca 0.00 1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 62.33 2a2c s THR 184 Cb 0.00 -4.19 0.39 0.00 1.34 0.00 0.00 72.50 70.04 2a2c s THR 184 CO 0.00 0.49 1.87 -0.62 -0.54 0.00 0.00 174.62 175.82 2a2c n GLU 185 N 1.47 2.87 -0.26 3.99 -0.58 -1.26 -4.31 120.64 122.56 2a2c n GLU 185 Ca -0.04 -3.62 -0.03 0.00 -0.42 0.00 0.00 57.16 53.05 2a2c n GLU 185 Cb 0.48 -2.27 0.02 0.00 -0.57 0.00 0.00 31.44 29.10 2a2c n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a2c n GLY 186 N -0.64 -0.98 0.00 0.62 0.00 -1.26 -4.96 105.19 97.97 2a2c n GLY 186 Ca 0.54 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2a2c n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2c n GLY 187 N 4.11 1.52 0.91 -0.02 0.00 -1.26 -4.82 105.19 105.63 2a2c n GLY 187 Ca 0.02 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.10 2a2c n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2c n GLY 188 N 5.00 3.09 0.08 -0.02 0.00 -1.26 -4.68 105.19 107.40 2a2c n GLY 188 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2a2c n GLY 188 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2a2c h MET 189 N 2.45 0.02 -0.53 1.61 1.85 -1.96 -1.89 114.93 116.48 2a2c h MET 189 Ca 0.00 -0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2a2c h MET 189 Cb 1.06 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.06 2a2c h MET 189 CO 0.10 0.01 0.26 -0.44 -0.40 0.00 0.00 176.91 176.44 2a2c h ASP 190 N 0.02 0.69 -0.09 1.39 3.32 -2.00 -0.88 116.42 118.86 2a2c h ASP 190 Ca 0.06 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 2a2c h ASP 190 Cb 0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2a2c h ASP 190 CO -0.12 0.62 -0.43 1.56 -1.72 0.00 0.00 179.24 179.14 2a2c h GLN 191 N 0.71 0.63 0.15 3.56 7.50 -1.89 -1.88 115.11 123.90 2a2c h GLN 191 Ca 0.18 -0.34 -0.01 0.00 0.50 0.00 0.00 58.65 58.99 2a2c h GLN 191 Cb 0.10 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.65 2a2c h GLN 191 CO -0.02 0.94 -0.07 0.77 -1.50 0.00 0.00 178.83 178.94 2a2c h SER 192 N 0.52 -0.17 -0.33 1.46 0.02 -1.04 -2.03 113.55 111.98 2a2c h SER 192 Ca 0.04 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2a2c h SER 192 Cb 0.95 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2a2c h SER 192 CO 0.09 0.04 -0.07 -0.29 -1.14 0.00 0.00 176.83 175.46 2a2c h ILE 193 N -0.39 1.25 -0.81 3.27 6.09 -1.22 0.17 117.51 125.87 2a2c h ILE 193 Ca -0.02 -1.09 0.07 0.00 -1.37 0.00 0.00 64.86 62.45 2a2c h ILE 193 Cb 0.31 1.00 -0.06 0.00 0.47 0.00 0.00 36.82 38.54 2a2c h ILE 193 CO 0.03 0.37 0.49 -1.28 -3.07 0.00 0.00 178.15 174.69 2a2c h SER 194 N 0.68 0.75 0.55 2.19 0.87 -1.07 -0.98 113.55 116.53 2a2c h SER 194 Ca 0.12 0.02 -0.29 0.00 -1.23 0.00 0.00 61.79 60.42 2a2c h SER 194 Cb 0.53 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2a2c h SER 194 CO 0.03 0.47 -1.42 -0.26 -0.53 0.00 0.00 176.83 175.12 2a2c h PHE 195 N 0.88 0.39 0.00 2.24 -1.00 -1.09 0.58 116.94 118.93 2a2c h PHE 195 Ca 0.36 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2a2c h PHE 195 Cb 0.20 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2a2c h PHE 195 CO -0.05 1.30 -0.83 1.28 -1.61 0.00 0.00 178.31 178.40 2a2c n LEU 196 N -3.44 0.63 -4.64 1.54 4.77 0.56 -4.27 117.00 112.16 2a2c n LEU 196 Ca -0.13 -0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 2a2c n LEU 196 Cb 1.03 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 42.04 2a2c n LEU 196 CO 0.51 0.06 0.63 0.00 -1.33 0.00 0.00 177.39 177.25 2a2c n ALA 197 N -1.73 0.36 -3.07 -1.18 0.00 -0.38 -4.86 120.51 109.65 2a2c n ALA 197 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2a2c n ALA 197 Cb 0.41 -2.16 -0.16 0.00 0.00 0.00 0.00 19.45 17.54 2a2c n ALA 197 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2a2c s GLU 198 N -2.99 1.24 0.50 0.00 2.02 -1.23 -1.38 118.70 116.85 2a2c s GLU 198 Ca 0.78 -0.38 -0.24 0.00 0.02 0.00 0.00 54.97 55.15 2a2c s GLU 198 Cb -0.40 -1.11 -0.07 0.00 0.10 0.00 0.00 34.13 32.65 2a2c s GLU 198 CO 0.45 0.13 1.40 -1.91 0.02 0.00 0.00 175.26 175.35 2a2c n GLU 199 N 3.35 1.99 0.00 1.61 2.13 -1.20 -2.93 120.64 125.59 2a2c n GLU 199 Ca -0.19 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2a2c n GLU 199 Cb 0.53 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2a2c n GLU 199 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a2c n GLY 200 N 0.66 1.90 3.02 8.31 0.00 -0.18 -4.92 105.19 113.98 2a2c n GLY 200 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2a2c n GLY 200 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2a2c s THR 201 N -2.58 0.23 0.66 2.61 -1.32 -1.15 -4.84 115.64 109.25 2a2c s THR 201 Ca 0.00 -1.13 -0.03 0.00 -1.21 0.00 0.00 61.69 59.33 2a2c s THR 201 Cb 0.00 -0.58 0.07 0.00 -1.51 0.00 0.00 72.50 70.48 2a2c s THR 201 CO 0.00 -0.57 0.93 0.00 -2.21 0.00 0.00 174.62 172.77 2a2c s ALA 202 N -1.93 3.52 0.02 11.08 0.00 -0.64 -4.50 121.76 129.31 2a2c s ALA 202 Ca -0.10 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2a2c s ALA 202 Cb -0.07 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2a2c s ALA 202 CO -0.02 -1.17 -0.10 0.15 0.00 0.00 0.00 175.76 174.61 2a2c s LYS 203 N -5.06 0.75 -0.27 0.00 -0.14 -0.82 -0.53 119.74 113.67 2a2c s LYS 203 Ca 0.61 -0.54 -0.19 0.00 -1.36 0.00 0.00 55.97 54.49 2a2c s LYS 203 Cb -0.09 -0.70 -0.02 0.00 -1.68 0.00 0.00 37.83 35.33 2a2c s LYS 203 CO 0.42 0.18 0.58 -1.17 -0.76 0.00 0.00 175.35 174.60 2a2c s LEU 204 N -0.75 4.07 -0.23 3.17 2.96 0.31 -3.28 118.68 124.93 2a2c s LEU 204 Ca 0.01 0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 54.43 2a2c s LEU 204 Cb -0.06 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2a2c s LEU 204 CO 0.00 -0.35 0.05 -0.63 -1.32 0.00 0.00 176.35 174.11 2a2c s ILE 205 N 2.43 4.25 0.12 6.68 1.01 0.14 -1.44 121.20 134.39 2a2c s ILE 205 Ca 0.24 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.75 2a2c s ILE 205 Cb -0.15 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2a2c s ILE 205 CO 0.09 0.37 -0.03 -1.61 0.00 0.00 0.00 174.94 173.76 2a2c s GLU 206 N 1.40 2.39 0.22 2.79 2.02 0.24 -1.44 118.70 126.32 2a2c s GLU 206 Ca 0.05 -0.96 0.09 0.00 0.02 0.00 0.00 54.97 54.18 2a2c s GLU 206 Cb -0.15 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 2a2c s GLU 206 CO 0.03 0.51 -0.07 -0.06 0.02 0.00 0.00 175.26 175.68 2a2c s PHE 207 N -1.39 2.62 -0.54 1.61 0.40 -1.26 -1.50 117.98 117.92 2a2c s PHE 207 Ca 0.25 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 2a2c s PHE 207 Cb -0.11 -1.22 0.04 0.00 0.51 0.00 0.00 43.02 42.24 2a2c s PHE 207 CO 0.17 0.57 0.65 0.45 0.70 0.00 0.00 175.22 177.77 2a2c n SER 208 N -0.36 -5.54 -4.89 1.36 2.88 -1.26 -4.61 113.62 101.19 2a2c n SER 208 Ca -0.09 -0.29 -0.29 0.00 -1.33 0.00 0.00 58.87 56.87 2a2c n SER 208 Cb 0.57 -1.94 0.01 0.00 -0.75 0.00 0.00 64.21 62.11 2a2c n SER 208 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2a2c s PRO 209 N -3.01 3.42 -0.05 -1.46 0.04 -1.26 -5.10 135.00 127.57 2a2c s PRO 209 Ca 0.29 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 2a2c s PRO 209 Cb -0.03 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2a2c s PRO 209 CO 0.87 -0.48 1.42 -1.17 0.04 0.00 0.00 177.00 177.69 2a2c s LEU 210 N -4.99 4.29 -0.01 -3.56 2.96 -1.26 -4.81 118.68 111.30 2a2c s LEU 210 Ca 0.52 2.03 -0.03 0.00 -0.22 0.00 0.00 54.13 56.43 2a2c s LEU 210 Cb -0.11 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2a2c s LEU 210 CO 0.49 -0.77 0.07 -0.13 -1.32 0.00 0.00 176.35 174.69 2a2c s ARG 211 N 3.01 0.22 -0.11 1.98 0.52 -0.56 -4.99 118.95 119.02 2a2c s ARG 211 Ca 0.64 -0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.74 2a2c s ARG 211 Cb -0.29 0.09 0.01 0.00 0.52 0.00 0.00 34.95 35.28 2a2c s ARG 211 CO 0.24 -0.04 -0.21 0.00 0.02 0.00 0.00 175.30 175.31 2a2c s ALA 212 N -0.55 2.00 -0.09 2.13 0.00 -1.26 -0.59 121.76 123.40 2a2c s ALA 212 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2a2c s ALA 212 Cb -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2a2c s ALA 212 CO 0.00 0.14 -0.17 0.99 0.00 0.00 0.00 175.76 176.72 2a2c s THR 213 N 0.59 1.56 0.43 0.00 2.01 -0.52 -4.93 115.64 114.77 2a2c s THR 213 Ca -0.14 -0.70 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 2a2c s THR 213 Cb -0.17 -1.39 -0.09 0.00 0.01 0.00 0.00 72.50 70.86 2a2c s THR 213 CO 0.04 0.45 1.31 0.47 -0.69 0.00 0.00 174.62 176.20 2a2c n ASP 214 N 3.90 2.71 -3.79 3.53 10.43 -1.26 -0.53 116.55 131.54 2a2c n ASP 214 Ca -0.20 1.11 -0.23 0.00 2.57 0.00 0.00 54.79 58.03 2a2c n ASP 214 Cb 0.52 -1.52 -0.17 0.00 1.84 0.00 0.00 41.12 41.78 2a2c n ASP 214 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2a2c s VAL 215 N -1.20 0.47 -0.23 2.53 1.01 0.31 -4.78 120.40 118.51 2a2c s VAL 215 Ca 0.61 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2a2c s VAL 215 Cb -0.49 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2a2c s VAL 215 CO 0.58 0.28 0.72 -0.75 0.00 0.00 0.00 175.10 175.92 2a2c s LYS 216 N 1.93 4.18 0.45 2.72 2.20 -1.26 -1.62 119.74 128.33 2a2c s LYS 216 Ca 0.05 0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 56.25 2a2c s LYS 216 Cb -0.12 -3.62 -0.08 0.00 -1.51 0.00 0.00 37.83 32.49 2a2c s LYS 216 CO -0.06 -0.40 0.89 -0.51 -0.36 0.00 0.00 175.35 174.91 2a2c s LEU 217 N 2.46 3.79 0.16 5.43 1.43 -1.26 -4.78 118.68 125.91 2a2c s LEU 217 Ca 0.31 1.44 -0.34 0.00 -1.03 0.00 0.00 54.13 54.51 2a2c s LEU 217 Cb -0.16 -4.33 -0.15 0.00 0.03 0.00 0.00 46.19 41.58 2a2c s LEU 217 CO 0.09 -0.45 1.35 -2.65 0.23 0.00 0.00 176.35 174.92 2a2c n PRO 218 N -1.17 1.54 0.13 1.29 -0.02 -1.26 -4.89 135.00 130.61 2a2c n PRO 218 Ca 0.05 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 2a2c n PRO 218 Cb 0.54 -2.18 0.23 0.00 -0.02 0.00 0.00 33.50 32.07 2a2c n PRO 218 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a2c h SER 219 N 4.41 0.13 -0.40 2.55 4.64 -2.01 -3.26 113.55 119.60 2a2c h SER 219 Ca -0.45 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2a2c h SER 219 Cb 1.31 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2a2c h SER 219 CO 0.77 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.93 2a2c n GLY 220 N -0.08 1.15 3.31 -0.77 0.00 -1.26 -4.92 105.19 102.61 2a2c n GLY 220 Ca -0.02 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 2a2c n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2c s ALA 221 N -1.47 1.79 0.00 4.61 0.00 -1.23 -0.71 121.76 124.75 2a2c s ALA 221 Ca 0.34 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.79 2a2c s ALA 221 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2a2c s ALA 221 CO 0.25 0.02 -0.21 0.08 0.00 0.00 0.00 175.76 175.89 2a2c s VAL 222 N -3.02 1.68 0.01 0.00 1.01 0.27 -4.85 120.40 115.50 2a2c s VAL 222 Ca 0.19 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2a2c s VAL 222 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 2a2c s VAL 222 CO 0.04 0.40 0.59 -0.36 0.00 0.00 0.00 175.10 175.77 2a2c s PHE 223 N -0.58 3.71 -0.03 5.22 0.40 -1.26 0.50 117.98 125.94 2a2c s PHE 223 Ca 0.08 1.21 0.03 0.00 -0.60 0.00 0.00 56.93 57.65 2a2c s PHE 223 Cb -0.08 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.87 2a2c s PHE 223 CO -0.00 0.40 -0.10 0.08 0.70 0.00 0.00 175.22 176.30 2a2c s VAL 224 N -0.38 0.85 -0.14 -0.44 1.01 -0.24 -0.49 120.40 120.58 2a2c s VAL 224 Ca 0.30 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2a2c s VAL 224 Cb -0.18 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2a2c s VAL 224 CO 0.17 0.27 0.11 -0.63 0.00 0.00 0.00 175.10 175.02 2a2c s ILE 225 N 0.22 5.27 -0.12 2.22 1.01 0.10 -1.11 121.20 128.78 2a2c s ILE 225 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2a2c s ILE 225 Cb -0.09 -3.32 0.04 0.00 0.01 0.00 0.00 42.46 39.10 2a2c s ILE 225 CO 0.01 0.56 0.00 0.00 0.00 0.00 0.00 174.94 175.51 2a2c s ALA 226 N -0.57 0.92 0.05 9.38 0.00 -0.74 -0.92 121.76 129.88 2a2c s ALA 226 Ca 0.12 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.40 2a2c s ALA 226 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2a2c s ALA 226 CO 0.02 -0.71 0.86 1.21 0.00 0.00 0.00 175.76 177.14 2a2c s ASN 227 N 1.89 7.31 0.50 0.00 3.84 0.32 -1.00 114.94 127.80 2a2c s ASN 227 Ca 0.03 1.57 0.29 0.00 0.21 0.00 0.00 52.86 54.96 2a2c s ASN 227 Cb -0.14 -2.52 1.23 0.00 -0.55 0.00 0.00 41.25 39.27 2a2c s ASN 227 CO -0.07 -0.07 1.95 0.77 -2.79 0.00 0.00 177.10 176.89 2a2c h SER 228 N 5.93 0.00 0.00 -4.21 4.64 -1.20 -3.47 113.55 115.24 2a2c h SER 228 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2a2c h SER 228 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2a2c h SER 228 CO 0.72 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.80 2a2c s VAL 230 N -1.87 4.91 0.26 0.00 1.01 -1.26 -4.94 120.40 118.51 2a2c s VAL 230 Ca 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 2a2c s VAL 230 Cb 0.00 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2a2c s VAL 230 CO 0.00 -0.19 0.78 -1.61 0.00 0.00 0.00 175.10 174.08 2a2c s GLU 231 N 2.68 4.30 -0.17 2.72 2.02 -1.26 -0.17 118.70 128.83 2a2c s GLU 231 Ca 0.26 0.96 -0.05 0.00 0.02 0.00 0.00 54.97 56.17 2a2c s GLU 231 Cb -0.15 -2.79 0.06 0.00 0.10 0.00 0.00 34.13 31.35 2a2c s GLU 231 CO 0.13 0.33 0.10 1.41 0.02 0.00 0.00 175.26 177.24 2a2c s MET 232 N -2.13 0.06 -0.47 1.61 1.75 -0.35 -4.87 119.30 114.90 2a2c s MET 232 Ca 0.46 -0.05 -0.19 0.00 -1.25 0.00 0.00 55.69 54.66 2a2c s MET 232 Cb -0.16 -1.75 0.04 0.00 2.84 0.00 0.00 34.83 35.80 2a2c s MET 232 CO 0.21 -0.66 0.59 1.21 -0.65 0.00 0.00 175.02 175.72 2a2c s ASN 233 N 2.15 6.25 0.25 1.11 3.04 -1.26 -4.53 114.94 121.95 2a2c s ASN 233 Ca 0.02 -0.69 -0.04 0.00 0.04 0.00 0.00 52.86 52.19 2a2c s ASN 233 Cb -0.16 -2.28 0.38 0.00 -1.54 0.00 0.00 41.25 37.65 2a2c s ASN 233 CO -0.09 -0.79 1.84 0.11 -3.04 0.00 0.00 177.10 175.13 2a2c h LYS 234 N 8.90 0.93 0.00 0.43 6.56 -1.95 -1.96 116.57 129.49 2a2c h LYS 234 Ca -0.27 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.23 2a2c h LYS 234 Cb 1.10 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 32.54 2a2c h LYS 234 CO 0.91 0.62 -0.16 0.00 -2.06 0.00 0.00 179.45 178.75 2a2c h ALA 235 N 1.44 0.96 -0.01 3.86 0.00 -1.92 -3.22 119.26 120.37 2a2c h ALA 235 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2a2c h ALA 235 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a2c h ALA 235 CO -0.20 0.21 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 2a2c n ALA 236 N -2.17 2.89 -2.39 0.00 0.00 -0.75 -4.84 120.51 113.25 2a2c n ALA 236 Ca 0.01 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 2a2c n ALA 236 Cb 0.46 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 2a2c n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2a2c s THR 237 N -2.26 1.22 -0.67 0.00 -4.23 -1.13 -5.05 115.64 103.52 2a2c s THR 237 Ca 0.29 -2.05 0.23 0.00 -1.18 0.00 0.00 61.69 58.98 2a2c s THR 237 Cb 0.20 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.40 2a2c s THR 237 CO 0.44 -0.22 0.99 -1.54 -0.54 0.00 0.00 174.62 173.75 2a2c n SER 238 N -0.53 0.63 -0.27 3.99 3.41 -1.26 -4.48 113.62 115.10 2a2c n SER 238 Ca -0.04 -0.34 -0.07 0.00 -0.26 0.00 0.00 58.87 58.15 2a2c n SER 238 Cb 0.65 0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 65.45 2a2c n SER 238 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2a2c h HIS 239 N 0.00 -1.29 0.07 7.33 -0.00 -1.96 -1.64 115.15 117.67 2a2c h HIS 239 Ca 0.00 0.09 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2a2c h HIS 239 Cb 0.69 0.66 -0.05 0.00 -0.00 0.00 0.00 27.41 28.71 2a2c h HIS 239 CO 0.00 -0.41 -0.43 0.35 -0.00 0.00 0.00 177.93 177.44 2a2c h PHE 240 N -0.15 -1.21 0.00 2.45 3.57 -1.86 -2.59 116.94 117.16 2a2c h PHE 240 Ca 0.21 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2a2c h PHE 240 Cb 0.55 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2a2c h PHE 240 CO -0.78 -0.52 -0.09 -0.91 -2.23 0.00 0.00 178.31 173.79 2a2c h ASN 241 N -0.63 0.00 -0.79 0.41 2.35 -1.75 -1.85 115.58 113.31 2a2c h ASN 241 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2a2c h ASN 241 Cb 0.68 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 2a2c h ASN 241 CO -0.27 0.09 0.42 0.40 -1.65 0.00 0.00 177.43 176.42 2a2c h ILE 242 N 0.00 1.24 -0.51 2.81 2.04 -0.92 -1.03 117.51 121.14 2a2c h ILE 242 Ca -0.00 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2a2c h ILE 242 Cb 0.17 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2a2c h ILE 242 CO 0.01 0.27 0.22 0.03 0.00 0.00 0.00 178.15 178.68 2a2c h ARG 243 N 1.10 0.75 -0.47 2.37 2.47 -1.12 0.10 114.38 119.58 2a2c h ARG 243 Ca 0.28 -0.13 0.05 0.00 -1.26 0.00 0.00 59.98 58.92 2a2c h ARG 243 Cb 0.06 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.20 2a2c h ARG 243 CO -0.04 0.65 0.21 0.28 0.56 0.00 0.00 179.97 181.63 2a2c h VAL 244 N 0.68 0.92 -0.70 2.04 2.07 -0.88 -1.65 116.25 118.73 2a2c h VAL 244 Ca 0.17 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2a2c h VAL 244 Cb 0.17 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2a2c h VAL 244 CO -0.02 0.08 0.26 0.24 0.02 0.00 0.00 177.57 178.15 2a2c h MET 245 N 0.42 1.06 -0.78 1.57 2.86 -0.88 0.30 114.93 119.48 2a2c h MET 245 Ca 0.21 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2a2c h MET 245 Cb 0.16 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2a2c h MET 245 CO -0.18 0.89 0.52 0.93 1.06 0.00 0.00 176.91 180.13 2a2c h GLU 246 N 1.01 1.02 -0.47 1.72 5.08 -0.41 0.29 114.58 122.82 2a2c h GLU 246 Ca 0.23 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2a2c h GLU 246 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2a2c h GLU 246 CO -0.02 0.67 -0.08 0.00 -1.00 0.00 0.00 179.01 178.58 2a2c h ARG 248 N 0.73 0.44 -0.60 0.00 2.43 0.26 -0.54 114.38 117.11 2a2c h ARG 248 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2a2c h ARG 248 Cb 0.62 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2a2c h ARG 248 CO 0.04 0.40 0.03 -0.07 -1.51 0.00 0.00 179.97 178.86 2a2c h LEU 249 N 0.38 1.01 -0.55 3.80 3.38 -0.35 -1.94 115.31 121.05 2a2c h LEU 249 Ca 0.11 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2a2c h LEU 249 Cb 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2a2c h LEU 249 CO -0.02 1.05 0.33 0.00 0.09 0.00 0.00 178.44 179.89 2a2c h ALA 250 N 1.00 0.70 -0.60 1.53 0.00 -0.64 -1.05 119.26 120.20 2a2c h ALA 250 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2a2c h ALA 250 Cb 0.51 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2a2c h ALA 250 CO 0.02 0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.66 2a2c h ALA 251 N 1.25 0.78 -0.12 0.00 0.00 -0.79 0.15 119.26 120.52 2a2c h ALA 251 Ca 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2a2c h ALA 251 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2a2c h ALA 251 CO -0.10 0.07 0.06 0.87 0.00 0.00 0.00 179.25 180.15 2a2c h LYS 252 N 0.68 0.17 -0.75 0.00 1.57 -0.91 -0.72 116.57 116.61 2a2c h LYS 252 Ca 0.25 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2a2c h LYS 252 Cb 0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2a2c h LYS 252 CO -0.12 0.20 0.37 -0.07 -0.57 0.00 0.00 179.45 179.25 2a2c h LEU 253 N 0.09 0.96 -0.35 2.94 4.07 -0.94 -1.33 115.31 120.76 2a2c h LEU 253 Ca 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2a2c h LEU 253 Cb 0.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2a2c h LEU 253 CO -0.01 0.81 0.13 -0.07 -1.08 0.00 0.00 178.44 178.23 2a2c h LEU 254 N 1.06 0.49 -0.23 1.67 3.38 -0.76 -0.28 115.31 120.63 2a2c h LEU 254 Ca 0.26 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2a2c h LEU 254 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2a2c h LEU 254 CO -0.03 0.53 0.09 0.00 0.09 0.00 0.00 178.44 179.11 2a2c h ALA 255 N 0.98 0.26 0.09 1.53 0.00 -0.82 -0.71 119.26 120.59 2a2c h ALA 255 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2a2c h ALA 255 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2a2c h ALA 255 CO -0.01 -0.33 -0.06 -0.22 0.00 0.00 0.00 179.25 178.63 2a2c h LYS 256 N 0.20 -0.15 -0.18 0.00 3.64 -1.10 0.61 116.57 119.60 2a2c h LYS 256 Ca 0.10 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2a2c h LYS 256 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2a2c h LYS 256 CO -0.10 -0.10 0.13 -0.92 -2.27 0.00 0.00 179.45 176.20 2a2c h TYR 257 N -0.15 0.00 -0.50 1.91 3.20 -0.75 -0.70 116.97 119.98 2a2c h TYR 257 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2a2c h TYR 257 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2a2c h TYR 257 CO -0.09 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.06 2a2c n LYS 258 N -4.46 2.29 -2.03 1.82 4.76 -0.30 -4.93 118.16 115.32 2a2c n LYS 258 Ca 0.01 -2.00 -0.11 0.00 -2.87 0.00 0.00 58.31 53.35 2a2c n LYS 258 Cb 0.27 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.99 2a2c n LYS 258 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2a2c n SER 259 N 1.14 -3.70 -4.48 4.39 7.64 -0.27 -5.03 113.62 113.31 2a2c n SER 259 Ca 0.19 0.04 -0.26 0.00 1.01 0.00 0.00 58.87 59.86 2a2c n SER 259 Cb 0.49 -2.79 0.14 0.00 -1.01 0.00 0.00 64.21 61.03 2a2c n SER 259 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a2c s LEU 260 N -2.99 2.88 -1.24 -3.43 1.43 0.20 -4.98 118.68 110.55 2a2c s LEU 260 Ca 0.00 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2a2c s LEU 260 Cb 0.00 -2.03 0.18 0.00 0.03 0.00 0.00 46.19 44.37 2a2c s LEU 260 CO 0.00 -2.19 1.68 0.00 0.23 0.00 0.00 176.35 176.08 2a2c n GLN 261 N -3.16 3.56 0.16 1.70 6.02 -1.26 -4.39 117.38 120.01 2a2c n GLN 261 Ca 0.15 -3.70 0.17 0.00 -0.01 0.00 0.00 57.00 53.61 2a2c n GLN 261 Cb 0.60 -2.95 0.77 0.00 1.02 0.00 0.00 30.24 29.68 2a2c n GLN 261 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 2a2c h TRP 262 N 6.27 0.00 -0.32 1.08 5.08 -1.86 -2.74 115.95 123.46 2a2c h TRP 262 Ca 0.36 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.34 2a2c h TRP 262 Cb 0.72 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.87 2a2c h TRP 262 CO 1.18 0.00 0.22 0.22 -1.28 0.00 0.00 178.44 178.77 2a2c h ASP 263 N 0.00 0.33 1.30 0.11 3.58 -1.92 -2.17 116.42 117.64 2a2c h ASP 263 Ca 0.12 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2a2c h ASP 263 Cb 0.56 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2a2c h ASP 263 CO -0.00 0.23 -0.72 0.50 -2.88 0.00 0.00 179.24 176.37 2a2c h LYS 264 N 0.39 0.00 -6.54 0.28 3.64 -1.92 -3.47 116.57 108.95 2a2c h LYS 264 Ca 0.13 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.98 2a2c h LYS 264 Cb 0.03 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2a2c h LYS 264 CO -0.03 0.15 0.70 0.08 -2.27 0.00 0.00 179.45 178.09 2a2c s VAL 265 N -3.16 3.40 0.00 2.00 1.01 -0.82 -4.89 120.40 117.94 2a2c s VAL 265 Ca 0.02 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2a2c s VAL 265 Cb 0.08 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2a2c s VAL 265 CO 0.75 0.08 0.00 0.18 0.00 0.00 0.00 175.10 176.11 2a2c n LEU 266 N 3.93 0.00 -4.23 3.92 4.77 -1.26 -4.69 117.00 119.44 2a2c n LEU 266 Ca 0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 2a2c n LEU 266 Cb 0.43 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2a2c n LEU 266 CO 0.58 0.00 -0.50 -0.13 -1.33 0.00 0.00 177.39 176.02 2a2c s ARG 267 N -1.86 1.09 0.30 3.23 0.52 -1.26 -4.45 118.95 116.51 2a2c s ARG 267 Ca 0.00 -0.98 -0.00 0.00 -0.52 0.00 0.00 55.73 54.22 2a2c s ARG 267 Cb 0.00 -1.21 0.50 0.00 0.52 0.00 0.00 34.95 34.75 2a2c s ARG 267 CO 0.00 0.29 1.92 -0.07 0.02 0.00 0.00 175.30 177.46 2a2c h LEU 268 N 4.49 0.93 -1.37 2.53 3.38 -1.81 -1.85 115.31 121.62 2a2c h LEU 268 Ca -0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2a2c h LEU 268 Cb 1.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2a2c h LEU 268 CO 0.42 0.61 -0.19 -0.08 0.09 0.00 0.00 178.44 179.29 2a2c h GLU 269 N 1.07 0.19 -1.01 1.13 4.22 -1.51 -2.78 114.58 115.89 2a2c h GLU 269 Ca 0.38 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.79 2a2c h GLU 269 Cb 0.13 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2a2c h GLU 269 CO -0.13 0.38 0.66 0.93 -2.18 0.00 0.00 179.01 178.67 2a2c h GLU 270 N 0.17 1.28 -0.08 1.92 5.08 -1.57 -0.31 114.58 121.08 2a2c h GLU 270 Ca 0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2a2c h GLU 270 Cb 0.44 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2a2c h GLU 270 CO 0.03 0.85 0.04 0.28 -1.00 0.00 0.00 179.01 179.21 2a2c h VAL 271 N 1.32 1.09 -0.65 3.13 2.07 -1.49 0.21 116.25 121.92 2a2c h VAL 271 Ca 0.39 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2a2c h VAL 271 Cb -0.08 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2a2c h VAL 271 CO -0.10 0.08 0.41 -0.61 0.02 0.00 0.00 177.57 177.36 2a2c h GLN 272 N 0.03 0.78 -0.14 1.57 4.15 -1.41 -1.49 115.11 118.62 2a2c h GLN 272 Ca 0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2a2c h GLN 272 Cb 0.08 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2a2c h GLN 272 CO -0.00 0.52 0.09 0.00 -1.93 0.00 0.00 178.83 177.50 2a2c h ALA 273 N 1.28 0.17 -0.31 3.38 0.00 -0.77 -0.74 119.26 122.27 2a2c h ALA 273 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2a2c h ALA 273 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2a2c h ALA 273 CO -0.10 -0.33 0.08 0.87 0.00 0.00 0.00 179.25 179.77 2a2c h LYS 274 N 0.17 0.45 0.00 0.00 1.57 -0.36 -2.84 116.57 115.56 2a2c h LYS 274 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2a2c h LYS 274 Cb 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2a2c h LYS 274 CO -0.01 0.41 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.83 2a2c h LEU 275 N 0.44 0.00 0.98 2.94 3.38 -0.93 -3.48 115.31 118.64 2a2c h LEU 275 Ca 0.11 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.73 2a2c h LEU 275 Cb 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 2a2c h LEU 275 CO -0.00 0.03 -0.29 0.61 0.09 0.00 0.00 178.44 178.87 2a2c n GLY 276 N 1.23 1.14 3.96 0.83 0.00 -0.31 -5.00 105.19 107.03 2a2c n GLY 276 Ca 0.03 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2a2c n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a2c s ILE 277 N -2.58 2.49 0.70 -0.61 -4.36 -1.18 -5.07 121.20 110.59 2a2c s ILE 277 Ca 0.00 -1.18 -0.10 0.00 -0.26 0.00 0.00 60.65 59.11 2a2c s ILE 277 Cb 0.00 -2.67 0.02 0.00 1.25 0.00 0.00 42.46 41.06 2a2c s ILE 277 CO 0.00 0.00 1.07 -0.94 0.24 0.00 0.00 174.94 175.31 2a2c s SER 278 N -4.35 5.31 0.22 4.36 1.04 -1.26 -4.84 113.70 114.18 2a2c s SER 278 Ca 0.52 0.97 -0.08 0.00 0.48 0.00 0.00 55.95 57.83 2a2c s SER 278 Cb -0.06 -1.75 0.18 0.00 0.10 0.00 0.00 66.02 64.49 2a2c s SER 278 CO 0.31 -1.38 1.84 -0.07 0.98 0.00 0.00 173.24 174.92 2a2c h LEU 279 N -0.62 1.03 -0.93 2.42 3.38 -1.98 0.89 115.31 119.49 2a2c h LEU 279 Ca -0.45 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2a2c h LEU 279 Cb 1.27 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2a2c h LEU 279 CO 0.63 0.82 0.59 -0.33 0.09 0.00 0.00 178.44 180.25 2a2c h GLU 280 N 1.15 1.02 -0.13 1.13 3.07 -1.93 -1.19 114.58 117.69 2a2c h GLU 280 Ca 0.29 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2a2c h GLU 280 Cb 0.02 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2a2c h GLU 280 CO -0.05 0.68 -0.39 0.93 -1.40 0.00 0.00 179.01 178.78 2a2c h GLU 281 N 1.05 0.29 -0.10 2.33 5.08 -1.54 -2.80 114.58 118.88 2a2c h GLU 281 Ca 0.41 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2a2c h GLU 281 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2a2c h GLU 281 CO -0.18 0.63 -0.13 1.98 -1.00 0.00 0.00 179.01 180.31 2a2c h MET 282 N 0.24 0.16 -0.47 2.33 4.05 0.32 -1.38 114.93 120.18 2a2c h MET 282 Ca 0.02 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2a2c h MET 282 Cb 0.79 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 2a2c h MET 282 CO 0.06 0.29 0.01 -0.07 0.23 0.00 0.00 176.91 177.43 2a2c h LEU 283 N 0.15 0.73 -0.32 3.39 3.38 -1.14 0.13 115.31 121.63 2a2c h LEU 283 Ca 0.03 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2a2c h LEU 283 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2a2c h LEU 283 CO 0.02 0.80 -0.28 -0.07 0.09 0.00 0.00 178.44 179.00 2a2c h LEU 284 N 0.72 0.80 -0.27 1.67 3.38 -1.39 0.26 115.31 120.48 2a2c h LEU 284 Ca 0.14 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2a2c h LEU 284 Cb 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2a2c h LEU 284 CO 0.02 1.09 0.14 0.58 0.09 0.00 0.00 178.44 180.36 2a2c h VAL 285 N 0.52 1.01 -0.26 1.22 2.07 -1.02 -0.17 116.25 119.63 2a2c h VAL 285 Ca 0.06 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2a2c h VAL 285 Cb 0.85 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2a2c h VAL 285 CO 0.07 0.05 -0.01 0.74 0.02 0.00 0.00 177.57 178.45 2a2c h THR 286 N 0.30 0.80 -0.77 2.57 2.02 -0.41 0.39 112.91 117.82 2a2c h THR 286 Ca 0.11 -0.02 0.17 0.00 0.77 0.00 0.00 66.41 67.43 2a2c h THR 286 Cb 0.01 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2a2c h THR 286 CO -0.06 0.01 0.52 -0.08 0.37 0.00 0.00 175.52 176.28 2a2c h GLU 287 N 0.07 0.31 0.06 6.66 4.57 0.24 -2.03 114.58 124.45 2a2c h GLU 287 Ca 0.12 -0.02 -0.29 0.00 -1.18 0.00 0.00 59.36 58.00 2a2c h GLU 287 Cb 0.16 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2a2c h GLU 287 CO -0.21 0.20 -1.54 -0.44 -1.18 0.00 0.00 179.01 175.84 2a2c h ASP 288 N 0.32 0.18 0.68 1.04 3.32 0.99 -3.40 116.42 119.56 2a2c h ASP 288 Ca 0.38 -0.29 -0.25 0.00 0.02 0.00 0.00 57.03 56.89 2a2c h ASP 288 Cb 1.02 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2a2c h ASP 288 CO -0.10 1.25 -1.45 0.00 -1.72 0.00 0.00 179.24 177.21 2a2c h ALA 289 N 0.72 0.66 -3.05 3.45 0.00 0.02 -3.46 119.26 117.60 2a2c h ALA 289 Ca -0.23 -1.21 -0.66 0.00 0.00 0.00 0.00 54.91 52.81 2a2c h ALA 289 Cb 1.97 0.28 -0.30 0.00 0.00 0.00 0.00 17.79 19.74 2a2c h ALA 289 CO 0.12 1.38 -0.77 -0.51 0.00 0.00 0.00 179.25 179.46 2a2c s LEU 290 N -6.21 2.61 0.43 0.00 1.43 -0.80 -4.95 118.68 111.19 2a2c s LEU 290 Ca -0.03 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 2a2c s LEU 290 Cb 0.09 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 2a2c s LEU 290 CO 0.82 0.01 1.23 -1.38 0.23 0.00 0.00 176.35 177.25 2a2c s HIS 291 N 1.29 2.88 0.27 0.29 -3.43 -1.26 -4.79 115.29 110.54 2a2c s HIS 291 Ca 0.03 1.49 0.04 0.00 -0.80 0.00 0.00 55.06 55.82 2a2c s HIS 291 Cb -0.14 -3.51 0.39 0.00 -1.43 0.00 0.00 32.58 27.88 2a2c s HIS 291 CO -0.05 -1.74 1.67 -1.00 -2.00 0.00 0.00 174.74 171.62 2a2c h PRO 292 N 2.42 0.34 -7.18 -0.38 0.13 -1.97 -3.39 132.00 121.97 2a2c h PRO 292 Ca -0.49 -0.16 -0.51 0.00 -0.87 0.00 0.00 66.00 63.96 2a2c h PRO 292 Cb 1.25 -0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.47 2a2c h PRO 292 CO 0.62 0.69 0.38 -1.83 -0.23 0.00 0.00 178.00 177.63 2a2c s GLU 293 N -4.19 2.84 0.80 0.86 1.03 -1.26 -4.81 118.70 113.97 2a2c s GLU 293 Ca -0.05 1.45 -0.12 0.00 0.03 0.00 0.00 54.97 56.27 2a2c s GLU 293 Cb 0.13 -1.95 0.07 0.00 -0.80 0.00 0.00 34.13 31.58 2a2c s GLU 293 CO 0.79 -1.22 1.13 -2.14 -1.33 0.00 0.00 175.26 172.48 2a2c s PRO 294 N -3.96 1.91 0.03 -4.83 0.02 -1.26 -4.90 135.00 122.00 2a2c s PRO 294 Ca 0.68 1.43 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2a2c s PRO 294 Cb -0.22 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2a2c s PRO 294 CO 0.40 -1.95 0.14 0.71 -0.33 0.00 0.00 177.00 175.97 2a2c s TYR 295 N -2.59 3.39 0.28 6.54 1.51 -0.04 -4.91 117.35 121.54 2a2c s TYR 295 Ca 0.66 0.22 0.09 0.00 -1.01 0.00 0.00 57.07 57.04 2a2c s TYR 295 Cb -0.21 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2a2c s TYR 295 CO 0.53 0.58 0.01 0.54 -1.11 0.00 0.00 175.55 176.10 2a2c s ASN 296 N -2.17 4.50 0.17 2.29 2.20 -1.26 -0.68 114.94 119.99 2a2c s ASN 296 Ca 0.29 -0.70 -0.16 0.00 -0.94 0.00 0.00 52.86 51.35 2a2c s ASN 296 Cb -0.12 -0.79 0.13 0.00 -2.00 0.00 0.00 41.25 38.47 2a2c s ASN 296 CO 0.21 -0.06 1.68 -0.65 -2.94 0.00 0.00 177.10 175.34 2a2c h PRO 297 N 1.85 0.05 -0.88 3.55 0.11 -1.87 -0.41 132.00 134.40 2a2c h PRO 297 Ca -0.44 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2a2c h PRO 297 Cb 1.25 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2a2c h PRO 297 CO 0.61 0.03 0.58 0.93 -0.21 0.00 0.00 178.00 179.95 2a2c h GLU 298 N 0.05 1.16 -0.50 1.05 3.07 -1.97 -0.02 114.58 117.41 2a2c h GLU 298 Ca 0.22 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2a2c h GLU 298 Cb 0.33 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2a2c h GLU 298 CO -0.41 0.77 0.07 1.49 -1.40 0.00 0.00 179.01 179.53 2a2c h GLU 299 N 1.19 0.84 -0.57 2.33 4.81 -1.75 -0.71 114.58 120.72 2a2c h GLU 299 Ca 0.32 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2a2c h GLU 299 Cb -0.14 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2a2c h GLU 299 CO -0.07 0.84 0.32 0.82 -0.73 0.00 0.00 179.01 180.19 2a2c h ILE 300 N 0.72 1.18 -0.61 2.32 2.04 -0.75 -0.16 117.51 122.25 2a2c h ILE 300 Ca 0.15 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2a2c h ILE 300 Cb 0.41 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2a2c h ILE 300 CO 0.01 0.20 0.40 0.00 0.00 0.00 0.00 178.15 178.76 2a2c h ARG 302 N 0.82 1.09 -0.35 0.00 3.08 -0.84 0.40 114.38 118.58 2a2c h ARG 302 Ca 0.23 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2a2c h ARG 302 Cb -0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2a2c h ARG 302 CO -0.05 1.03 0.06 0.00 -1.07 0.00 0.00 179.97 179.94 2a2c h LEU 304 N 0.42 0.00 -0.86 0.00 3.38 -0.79 -3.47 115.31 113.99 2a2c h LEU 304 Ca 0.11 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2a2c h LEU 304 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2a2c h LEU 304 CO 0.01 0.01 -0.10 0.61 0.09 0.00 0.00 178.44 179.05 2a2c n GLY 305 N 1.17 0.69 3.57 0.83 0.00 0.01 -5.05 105.19 106.40 2a2c n GLY 305 Ca 0.03 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2a2c n GLY 305 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a2c s ILE 306 N -2.98 0.92 0.15 -0.61 -4.36 -0.49 -5.04 121.20 108.80 2a2c s ILE 306 Ca 0.08 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2a2c s ILE 306 Cb -0.04 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 2a2c s ILE 306 CO 0.10 0.00 0.33 -0.94 0.24 0.00 0.00 174.94 174.67 2a2c s SER 307 N -3.66 6.39 0.35 4.36 1.04 -1.26 -4.44 113.70 116.48 2a2c s SER 307 Ca 0.22 0.35 0.07 0.00 0.48 0.00 0.00 55.95 57.08 2a2c s SER 307 Cb 0.04 -1.99 0.77 0.00 0.10 0.00 0.00 66.02 64.94 2a2c s SER 307 CO 0.12 0.04 1.89 -0.07 0.98 0.00 0.00 173.24 176.20 2a2c h LEU 308 N 2.38 0.68 -0.27 2.42 3.38 -1.95 -0.18 115.31 121.78 2a2c h LEU 308 Ca -0.47 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2a2c h LEU 308 Cb 1.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2a2c h LEU 308 CO 0.70 0.38 -0.06 -0.08 0.09 0.00 0.00 178.44 179.48 2a2c h GLU 309 N 0.74 0.52 -0.15 1.13 4.81 -1.99 -1.24 114.58 118.41 2a2c h GLU 309 Ca 0.41 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2a2c h GLU 309 Cb 0.56 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2a2c h GLU 309 CO -0.17 0.73 -0.15 0.93 -0.73 0.00 0.00 179.01 179.62 2a2c h GLU 310 N 0.28 -0.16 -0.02 1.92 5.08 -1.56 -0.41 114.58 119.70 2a2c h GLU 310 Ca 0.07 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2a2c h GLU 310 Cb 0.53 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2a2c h GLU 310 CO 0.03 -0.11 -0.30 1.25 -1.00 0.00 0.00 179.01 178.88 2a2c h LEU 311 N -0.17 -0.89 -0.84 1.33 5.85 -1.01 1.97 115.31 121.54 2a2c h LEU 311 Ca 0.10 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2a2c h LEU 311 Cb 0.32 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2a2c h LEU 311 CO -0.25 -0.36 0.07 0.03 -0.34 0.00 0.00 178.44 177.59 2a2c h ARG 312 N -0.44 0.93 0.00 1.25 3.08 -1.02 0.37 114.38 118.56 2a2c h ARG 312 Ca 0.07 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 2a2c h ARG 312 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2a2c h ARG 312 CO -0.27 0.88 -1.82 0.25 -1.07 0.00 0.00 179.97 177.94 2a2c n THR 313 N -4.22 0.50 -0.04 2.04 -2.24 -0.18 -4.08 114.28 106.05 2a2c n THR 313 Ca 0.04 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 2a2c n THR 313 Cb 0.28 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.10 2a2c n THR 313 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a2c n GLN 314 N -2.28 0.67 -0.05 -0.78 6.02 0.67 -4.76 117.38 116.86 2a2c n GLN 314 Ca -0.13 -0.14 -0.12 0.00 -0.01 0.00 0.00 57.00 56.61 2a2c n GLN 314 Cb 0.68 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 30.38 2a2c n GLN 314 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2a2c n ILE 315 N -2.42 0.99 -2.42 5.09 5.41 -0.75 -4.99 119.36 120.28 2a2c n ILE 315 Ca -0.13 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.26 2a2c n ILE 315 Cb 0.75 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.85 2a2c n ILE 315 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2a2c s LEU 316 N -7.01 3.63 0.39 1.39 1.43 0.12 -5.02 118.68 113.62 2a2c s LEU 316 Ca -0.18 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 54.29 2a2c s LEU 316 Cb 0.06 -4.50 -0.10 0.00 0.03 0.00 0.00 46.19 41.68 2a2c s LEU 316 CO 0.24 -0.58 0.87 -0.94 0.23 0.00 0.00 176.35 176.17 2a2c s SER 317 N -3.06 6.86 0.21 2.29 1.04 -1.26 -4.53 113.70 115.24 2a2c s SER 317 Ca 0.59 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 58.35 2a2c s SER 317 Cb -0.10 -2.47 0.18 0.00 0.10 0.00 0.00 66.02 63.72 2a2c s SER 317 CO 0.31 -0.31 1.57 -0.65 0.98 0.00 0.00 173.24 175.14 2a2c h PRO 318 N 1.99 -0.08 0.00 4.02 0.11 -1.96 1.14 132.00 137.22 2a2c h PRO 318 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a2c h PRO 318 Cb 1.18 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2a2c h PRO 318 CO 0.63 -0.06 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 2a2c n ASN 319 N -5.45 0.00 0.00 -2.05 6.94 -1.26 -2.43 115.26 111.01 2a2c n ASN 319 Ca 0.07 -0.53 0.00 0.00 -0.02 0.00 0.00 54.58 54.09 2a2c n ASN 319 Cb 0.38 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2a2c n ASN 319 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2a2c n THR 320 N -0.85 0.21 0.21 5.53 -2.24 0.38 -4.82 114.28 112.69 2a2c n THR 320 Ca 0.07 -0.44 0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2a2c n THR 320 Cb 0.03 1.12 0.76 0.00 -2.10 0.00 0.00 70.33 70.14 2a2c n THR 320 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2a2c h GLN 321 N 0.00 0.00 -0.39 -0.78 3.07 -0.76 -2.15 115.11 114.10 2a2c h GLN 321 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2a2c h GLN 321 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 2a2c h GLN 321 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.67 2a2c n ASP 322 N -2.47 4.29 -4.74 0.06 8.00 -1.26 -4.93 116.55 115.49 2a2c n ASP 322 Ca -0.02 -2.79 -0.41 0.00 0.71 0.00 0.00 54.79 52.28 2a2c n ASP 322 Cb 0.05 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 2a2c n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a2c s VAL 323 N -2.44 3.14 -0.22 2.53 1.01 -0.81 -4.90 120.40 118.71 2a2c s VAL 323 Ca 0.44 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.43 2a2c s VAL 323 Cb 0.33 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2a2c s VAL 323 CO 0.13 0.16 0.20 0.18 0.00 0.00 0.00 175.10 175.77 2a2c n LEU 324 N 2.38 0.22 -4.07 3.92 4.77 -1.26 -4.78 117.00 118.17 2a2c n LEU 324 Ca 0.05 -0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 55.25 2a2c n LEU 324 Cb 0.43 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2a2c n LEU 324 CO 0.58 0.05 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.58 2a2c s ILE 325 N -1.53 1.99 -0.28 -0.08 1.01 -1.26 -4.28 121.20 116.77 2a2c s ILE 325 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 2a2c s ILE 325 Cb 0.04 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.57 2a2c s ILE 325 CO 0.20 0.23 -0.03 -0.36 0.00 0.00 0.00 174.94 174.99 2a2c s PHE 326 N 1.25 3.18 -1.32 3.97 0.40 0.14 -4.97 117.98 120.64 2a2c s PHE 326 Ca -0.02 -1.76 -0.08 0.00 -0.60 0.00 0.00 56.93 54.47 2a2c s PHE 326 Cb -0.16 -2.08 0.14 0.00 0.51 0.00 0.00 43.02 41.42 2a2c s PHE 326 CO -0.09 -0.78 2.10 1.63 0.70 0.00 0.00 175.22 178.79 2a2c n LYS 327 N 4.63 3.91 0.01 0.44 5.02 -1.26 -0.86 118.16 130.05 2a2c n LYS 327 Ca -0.15 -3.41 -0.10 0.00 -2.02 0.00 0.00 58.31 52.63 2a2c n LYS 327 Cb 0.45 -2.84 -0.05 0.00 -0.02 0.00 0.00 35.03 32.57 2a2c n LYS 327 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2a2c h LEU 328 N 7.17 -0.16 0.31 -0.35 3.38 -1.90 -2.53 115.31 121.23 2a2c h LEU 328 Ca 0.52 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.53 2a2c h LEU 328 Cb 0.51 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2a2c h LEU 328 CO 1.60 -0.07 -0.27 0.22 0.09 0.00 0.00 178.44 180.01 2a2c h TYR 329 N -0.05 -0.71 -0.84 1.13 5.03 -1.87 -1.94 116.97 117.71 2a2c h TYR 329 Ca 0.05 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2a2c h TYR 329 Cb 0.13 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 2a2c h TYR 329 CO -0.16 -0.39 0.55 1.96 -1.32 0.00 0.00 178.16 178.79 2a2c h GLN 330 N -0.59 1.12 -0.19 1.82 7.50 -1.86 -0.28 115.11 122.62 2a2c h GLN 330 Ca -0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.02 2a2c h GLN 330 Cb 0.53 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 2a2c h GLN 330 CO -0.03 0.75 -0.01 0.00 -1.50 0.00 0.00 178.83 178.04 2a2c h ARG 331 N 1.15 0.34 -0.60 1.46 -0.00 -1.42 -0.57 114.38 114.73 2a2c h ARG 331 Ca 0.31 -0.11 0.01 0.00 -0.50 0.00 0.00 59.98 59.68 2a2c h ARG 331 Cb -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 29.80 2a2c h ARG 331 CO -0.06 0.56 0.40 0.00 0.00 0.00 0.00 179.97 180.86 2a2c h ALA 332 N 0.77 0.76 -0.55 0.04 0.00 -1.15 -0.48 119.26 118.67 2a2c h ALA 332 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2a2c h ALA 332 Cb 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2a2c h ALA 332 CO 0.01 0.20 0.27 0.87 0.00 0.00 0.00 179.25 180.60 2a2c h LYS 333 N 0.82 0.79 -0.14 0.00 1.79 -0.93 -0.05 116.57 118.85 2a2c h LYS 333 Ca 0.22 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2a2c h LYS 333 Cb -0.09 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.40 2a2c h LYS 333 CO -0.05 0.64 0.03 1.25 -1.08 0.00 0.00 179.45 180.24 2a2c h HIS 334 N 0.74 0.06 0.24 -1.35 -0.00 -0.73 -2.61 115.15 111.49 2a2c h HIS 334 Ca 0.19 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2a2c h HIS 334 Cb 0.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 2a2c h HIS 334 CO -0.01 0.03 -0.26 0.28 -0.00 0.00 0.00 177.93 177.97 2a2c h VAL 335 N 0.09 0.44 -0.76 5.26 2.07 -0.54 0.31 116.25 123.13 2a2c h VAL 335 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2a2c h VAL 335 Cb 0.04 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2a2c h VAL 335 CO -0.07 0.00 0.30 1.88 0.02 0.00 0.00 177.57 179.70 2a2c h TYR 336 N -0.54 1.16 -0.48 1.57 0.05 -1.04 0.20 116.97 117.89 2a2c h TYR 336 Ca -0.00 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.58 2a2c h TYR 336 Cb 0.51 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2a2c h TYR 336 CO -0.18 0.89 -0.15 0.66 -1.05 0.00 0.00 178.16 178.32 2a2c h SER 337 N 1.10 0.92 -0.36 3.88 4.64 -1.33 -2.65 113.55 119.75 2a2c h SER 337 Ca 0.25 -0.31 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 2a2c h SER 337 Cb 0.22 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2a2c h SER 337 CO -0.02 1.07 -0.41 -0.08 -0.87 0.00 0.00 176.83 176.51 2a2c h GLU 338 N 0.81 0.92 -0.54 4.77 4.57 0.01 -1.49 114.58 123.63 2a2c h GLU 338 Ca 0.12 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2a2c h GLU 338 Cb 0.70 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 2a2c h GLU 338 CO 0.05 1.15 0.35 0.00 -1.18 0.00 0.00 179.01 179.39 2a2c h ALA 339 N 0.77 1.60 -0.47 2.92 0.00 -0.54 -2.04 119.26 121.50 2a2c h ALA 339 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2a2c h ALA 339 Cb 1.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2a2c h ALA 339 CO 0.10 0.36 -0.22 0.00 0.00 0.00 0.00 179.25 179.49 2a2c h ALA 340 N 1.65 0.71 -0.73 0.00 0.00 -1.17 -2.88 119.26 116.84 2a2c h ALA 340 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2a2c h ALA 340 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2a2c h ALA 340 CO -0.04 0.67 0.43 0.00 0.00 0.00 0.00 179.25 180.31 2a2c h ARG 341 N 0.84 0.99 -0.59 0.00 3.08 -0.61 0.02 114.38 118.11 2a2c h ARG 341 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2a2c h ARG 341 Cb 0.80 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2a2c h ARG 341 CO 0.07 0.70 0.27 0.28 -1.07 0.00 0.00 179.97 180.22 2a2c h VAL 342 N 1.00 1.21 -0.46 2.04 2.07 -1.25 -0.08 116.25 120.79 2a2c h VAL 342 Ca 0.26 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2a2c h VAL 342 Cb -0.03 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2a2c h VAL 342 CO -0.05 0.25 0.19 -0.07 0.02 0.00 0.00 177.57 177.91 2a2c h LEU 343 N 0.80 0.62 -0.63 2.57 3.38 -1.14 -1.56 115.31 119.36 2a2c h LEU 343 Ca 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2a2c h LEU 343 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2a2c h LEU 343 CO -0.02 0.61 0.33 -0.61 0.09 0.00 0.00 178.44 178.84 2a2c h GLN 344 N 0.59 0.88 -0.74 1.13 5.75 -0.84 -1.38 115.11 120.50 2a2c h GLN 344 Ca 0.15 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2a2c h GLN 344 Cb 0.17 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 2a2c h GLN 344 CO -0.01 0.68 0.43 0.35 -2.65 0.00 0.00 178.83 177.63 2a2c h PHE 345 N 0.85 0.79 -0.26 3.99 3.57 -0.61 0.60 116.94 125.87 2a2c h PHE 345 Ca 0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2a2c h PHE 345 Cb 0.07 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2a2c h PHE 345 CO -0.01 0.38 0.11 -0.22 -2.23 0.00 0.00 178.31 176.34 2a2c h LYS 346 N 0.78 0.39 -0.38 1.11 3.64 -0.95 -0.76 116.57 120.40 2a2c h LYS 346 Ca 0.33 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2a2c h LYS 346 Cb 0.20 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2a2c h LYS 346 CO -0.19 0.42 0.09 -0.22 -2.27 0.00 0.00 179.45 177.28 2a2c h LYS 347 N 0.28 0.22 -0.66 1.90 3.64 -0.49 -1.36 116.57 120.10 2a2c h LYS 347 Ca 0.09 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2a2c h LYS 347 Cb 0.17 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2a2c h LYS 347 CO -0.01 0.14 0.43 0.82 -2.27 0.00 0.00 179.45 178.56 2a2c h ILE 348 N 0.23 1.13 -0.29 2.00 2.04 -0.73 -0.44 117.51 121.44 2a2c h ILE 348 Ca 0.18 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2a2c h ILE 348 Cb 0.20 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2a2c h ILE 348 CO -0.22 0.16 0.10 0.00 0.00 0.00 0.00 178.15 178.18 2a2c h GLU 350 N 0.41 0.60 0.00 0.00 5.08 -0.41 -3.28 114.58 116.98 2a2c h GLU 350 Ca 0.10 -0.68 -0.10 0.00 -1.00 0.00 0.00 59.36 57.68 2a2c h GLU 350 Cb 0.11 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2a2c h GLU 350 CO -0.01 1.28 -0.47 0.93 -1.00 0.00 0.00 179.01 179.74 2a2c h GLU 351 N 0.21 0.00 -6.78 2.33 5.08 -0.96 -3.48 114.58 110.97 2a2c h GLU 351 Ca -0.13 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.67 2a2c h GLU 351 Cb 1.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2a2c h GLU 351 CO 0.19 0.47 -0.99 0.00 -1.00 0.00 0.00 179.01 177.68 2a2c n ALA 352 N -2.24 -2.50 -0.44 3.43 0.00 0.93 -4.95 120.51 114.74 2a2c n ALA 352 Ca 0.01 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2a2c n ALA 352 Cb 0.67 -2.68 0.28 0.00 0.00 0.00 0.00 19.45 17.71 2a2c n ALA 352 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2a2c s PRO 353 N -7.08 -2.11 0.13 0.00 0.04 -1.26 -4.85 135.00 119.87 2a2c s PRO 353 Ca 0.41 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 2a2c s PRO 353 Cb -0.20 -1.45 -0.01 0.00 0.04 0.00 0.00 34.50 32.88 2a2c s PRO 353 CO 0.95 -4.41 1.65 1.05 0.04 0.00 0.00 177.00 176.28 2a2c h GLU 354 N -3.10 0.61 -0.89 4.56 4.11 -1.99 -2.29 114.58 115.60 2a2c h GLU 354 Ca -0.53 -0.13 -0.04 0.00 0.07 0.00 0.00 59.36 58.73 2a2c h GLU 354 Cb 1.34 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2a2c h GLU 354 CO 0.39 0.62 0.05 0.27 0.07 0.00 0.00 179.01 180.41 2a2c n ASN 355 N -4.60 2.79 -0.20 3.06 6.94 -1.26 -4.62 115.26 117.37 2a2c n ASN 355 Ca -0.00 -2.38 -0.05 0.00 -0.02 0.00 0.00 54.58 52.13 2a2c n ASN 355 Cb 0.18 -0.58 0.01 0.00 -2.36 0.00 0.00 39.78 37.03 2a2c n ASN 355 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2a2c h MET 356 N 1.16 -0.16 -0.82 -3.83 -0.00 -1.74 -1.07 114.93 108.48 2a2c h MET 356 Ca 0.05 0.01 0.10 0.00 -0.00 0.00 0.00 59.70 59.86 2a2c h MET 356 Cb 1.16 0.04 -0.07 0.00 -0.00 0.00 0.00 31.60 32.72 2a2c h MET 356 CO 0.22 -0.10 0.46 0.28 -0.00 0.00 0.00 176.91 177.77 2a2c h VAL 357 N -0.16 0.89 -0.28 -0.10 2.07 -1.87 0.15 116.25 116.95 2a2c h VAL 357 Ca 0.23 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2a2c h VAL 357 Cb 0.55 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2a2c h VAL 357 CO -0.67 0.14 0.16 -0.61 0.02 0.00 0.00 177.57 176.62 2a2c h GLN 358 N 0.77 0.38 -0.31 1.57 4.15 -1.70 0.17 115.11 120.15 2a2c h GLN 358 Ca 0.40 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 2a2c h GLN 358 Cb 0.39 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2a2c h GLN 358 CO -0.26 0.31 0.08 -0.07 -1.93 0.00 0.00 178.83 176.96 2a2c h LEU 359 N 0.35 0.46 -0.81 -2.39 3.38 -0.28 -1.31 115.31 114.71 2a2c h LEU 359 Ca 0.10 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2a2c h LEU 359 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2a2c h LEU 359 CO -0.02 0.57 0.53 -0.07 0.09 0.00 0.00 178.44 179.54 2a2c h LEU 360 N 0.34 0.90 -0.61 1.67 3.38 -0.56 -2.22 115.31 118.20 2a2c h LEU 360 Ca 0.10 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2a2c h LEU 360 Cb 0.28 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2a2c h LEU 360 CO 0.00 0.64 0.37 1.23 0.09 0.00 0.00 178.44 180.77 2a2c h GLY 361 N 1.06 0.87 1.05 0.83 0.00 -0.38 -2.03 103.07 104.46 2a2c h GLY 361 Ca 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2a2c h GLY 361 CO -0.09 0.24 0.51 0.83 0.00 0.00 0.00 176.54 178.03 2a2c h GLU 362 N 0.73 1.25 -0.65 4.80 5.08 -0.67 -0.36 114.58 124.77 2a2c h GLU 362 Ca 0.24 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2a2c h GLU 362 Cb 0.02 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2a2c h GLU 362 CO -0.10 0.90 0.35 -0.07 -1.00 0.00 0.00 179.01 179.08 2a2c h LEU 363 N 1.26 0.82 -0.59 1.33 3.38 -0.98 0.99 115.31 121.52 2a2c h LEU 363 Ca 0.32 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2a2c h LEU 363 Cb -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2a2c h LEU 363 CO -0.05 0.69 0.20 0.24 0.09 0.00 0.00 178.44 179.60 2a2c h MET 364 N 0.89 0.90 -0.50 1.13 2.86 -0.76 0.18 114.93 119.62 2a2c h MET 364 Ca 0.23 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2a2c h MET 364 Cb 0.06 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2a2c h MET 364 CO -0.04 0.80 -0.04 -0.91 1.06 0.00 0.00 176.91 177.79 2a2c h ASN 365 N 0.83 0.85 -0.75 1.22 2.35 -0.68 -0.11 115.58 119.29 2a2c h ASN 365 Ca 0.19 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2a2c h ASN 365 Cb 0.26 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2a2c h ASN 365 CO -0.01 0.94 0.35 1.56 -1.65 0.00 0.00 177.43 178.61 2a2c h GLN 366 N 0.80 1.11 0.02 0.81 1.08 -0.46 -1.52 115.11 116.94 2a2c h GLN 366 Ca 0.14 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2a2c h GLN 366 Cb 0.53 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2a2c h GLN 366 CO 0.03 0.86 -0.01 1.03 -0.95 0.00 0.00 178.83 179.80 2a2c h SER 367 N 1.09 -0.02 -0.31 1.46 0.87 -0.32 -1.15 113.55 115.18 2a2c h SER 367 Ca 0.26 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 2a2c h SER 367 Cb 0.14 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 2a2c h SER 367 CO -0.03 0.07 0.02 -0.74 -0.53 0.00 0.00 176.83 175.62 2a2c h HIS 368 N -0.10 0.02 -0.62 2.24 -0.00 -0.73 -0.08 115.15 115.88 2a2c h HIS 368 Ca -0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 2a2c h HIS 368 Cb 0.10 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2a2c h HIS 368 CO -0.05 -0.03 0.28 0.52 -0.00 0.00 0.00 177.93 178.66 2a2c h MET 369 N 0.12 0.88 -0.45 5.26 2.07 -1.15 0.35 114.93 122.01 2a2c h MET 369 Ca 0.15 -0.12 -0.05 0.00 -2.07 0.00 0.00 59.70 57.60 2a2c h MET 369 Cb 0.18 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.73 2a2c h MET 369 CO -0.23 0.69 0.07 1.03 1.07 0.00 0.00 176.91 179.55 2a2c h SER 370 N 0.88 0.71 -0.42 1.22 0.87 -0.66 0.28 113.55 116.44 2a2c h SER 370 Ca 0.21 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2a2c h SER 370 Cb 0.11 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2a2c h SER 370 CO -0.03 0.79 0.21 0.00 -0.53 0.00 0.00 176.83 177.28 2a2c h ARG 372 N 0.53 0.12 0.09 0.00 2.43 -0.10 0.34 114.38 117.80 2a2c h ARG 372 Ca 0.14 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.94 2a2c h ARG 372 Cb 0.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2a2c h ARG 372 CO -0.02 0.30 -1.90 -0.25 -1.51 0.00 0.00 179.97 176.58 2a2c n ASP 373 N -4.91 1.76 -0.13 -3.80 8.00 0.96 -3.55 116.55 114.88 2a2c n ASP 373 Ca -0.06 0.28 -0.23 0.00 0.71 0.00 0.00 54.79 55.49 2a2c n ASP 373 Cb 0.14 -0.64 -0.11 0.00 -0.02 0.00 0.00 41.12 40.49 2a2c n ASP 373 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2a2c n MET 374 N -3.36 0.62 0.04 -1.24 2.81 0.37 -4.48 117.12 111.89 2a2c n MET 374 Ca -0.27 0.20 0.12 0.00 -1.81 0.00 0.00 57.70 55.93 2a2c n MET 374 Cb 1.05 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 32.25 2a2c n MET 374 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2a2c n TYR 375 N -3.67 0.41 -3.79 2.03 9.36 -0.22 -4.28 117.16 116.99 2a2c n TYR 375 Ca -0.49 0.12 -0.34 0.00 3.32 0.00 0.00 57.90 60.50 2a2c n TYR 375 Cb 0.94 -0.56 0.03 0.00 -0.63 0.00 0.00 39.34 39.13 2a2c n TYR 375 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2a2c n GLU 376 N -1.96 -1.22 -0.34 2.98 1.02 0.10 -4.88 120.64 116.34 2a2c n GLU 376 Ca 0.04 0.37 0.05 0.00 -0.02 0.00 0.00 57.16 57.60 2a2c n GLU 376 Cb 0.41 -3.84 0.08 0.00 -0.02 0.00 0.00 31.44 28.07 2a2c n GLU 376 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2c n SER 378 N -0.71 0.17 -3.63 0.00 2.88 -1.26 -0.05 113.62 111.03 2a2c n SER 378 Ca 0.09 -0.65 -0.10 0.00 -1.33 0.00 0.00 58.87 56.88 2a2c n SER 378 Cb 0.69 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.12 2a2c n SER 378 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2c h PRO 380 N 2.06 0.28 -0.90 0.00 0.11 -1.99 0.60 132.00 132.17 2a2c h PRO 380 Ca -0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2a2c h PRO 380 Cb 1.28 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2a2c h PRO 380 CO 0.34 0.19 0.53 0.93 -0.21 0.00 0.00 178.00 179.78 2a2c h GLU 381 N 0.29 1.23 -0.27 1.05 3.07 -1.97 0.11 114.58 118.09 2a2c h GLU 381 Ca 0.27 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2a2c h GLU 381 Cb 0.34 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2a2c h GLU 381 CO -0.32 0.87 0.02 -0.07 -1.40 0.00 0.00 179.01 178.11 2a2c h LEU 382 N 1.25 0.45 -0.67 1.33 3.38 -1.68 -0.61 115.31 118.76 2a2c h LEU 382 Ca 0.32 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2a2c h LEU 382 Cb -0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2a2c h LEU 382 CO -0.06 0.63 0.42 0.44 0.09 0.00 0.00 178.44 179.97 2a2c h ASP 383 N 0.26 0.70 -0.57 -0.43 3.32 -0.43 0.22 116.42 119.50 2a2c h ASP 383 Ca 0.08 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2a2c h ASP 383 Cb 0.39 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2a2c h ASP 383 CO 0.01 0.49 0.21 -0.61 -1.72 0.00 0.00 179.24 177.62 2a2c h GLN 384 N 0.84 0.87 -0.50 3.56 4.15 -0.90 -0.95 115.11 122.18 2a2c h GLN 384 Ca 0.27 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.41 2a2c h GLN 384 Cb -0.00 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2a2c h GLN 384 CO -0.10 0.76 -0.10 1.25 -1.93 0.00 0.00 178.83 178.72 2a2c h LEU 385 N 0.79 0.95 -0.71 -2.39 5.85 -0.55 -2.16 115.31 117.09 2a2c h LEU 385 Ca 0.19 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2a2c h LEU 385 Cb 0.24 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2a2c h LEU 385 CO -0.01 1.08 0.45 0.58 -0.34 0.00 0.00 178.44 180.20 2a2c h VAL 386 N 0.80 1.12 -0.69 1.05 2.07 -0.37 0.06 116.25 120.29 2a2c h VAL 386 Ca 0.13 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2a2c h VAL 386 Cb 0.65 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2a2c h VAL 386 CO 0.05 0.16 0.42 0.44 0.02 0.00 0.00 177.57 178.66 2a2c h ASP 387 N 0.90 0.66 -0.38 0.57 3.32 -0.79 -2.11 116.42 118.59 2a2c h ASP 387 Ca 0.28 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2a2c h ASP 387 Cb -0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2a2c h ASP 387 CO -0.09 0.45 0.18 0.40 -1.72 0.00 0.00 179.24 178.46 2a2c h ILE 388 N 0.80 1.17 -0.62 0.35 2.04 -0.98 -0.07 117.51 120.21 2a2c h ILE 388 Ca 0.29 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2a2c h ILE 388 Cb 0.08 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2a2c h ILE 388 CO -0.13 0.19 0.37 0.00 0.00 0.00 0.00 178.15 178.57 2a2c h ARG 390 N 0.71 0.41 -0.99 0.00 3.08 -1.13 -0.53 114.38 115.92 2a2c h ARG 390 Ca 0.26 -0.09 0.18 0.00 0.07 0.00 0.00 59.98 60.41 2a2c h ARG 390 Cb 0.08 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 2a2c h ARG 390 CO -0.13 0.49 0.61 -0.22 -1.07 0.00 0.00 179.97 179.65 2a2c h LYS 391 N 0.26 0.72 -0.35 0.04 3.64 -0.42 -0.56 116.57 119.90 2a2c h LYS 391 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2a2c h LYS 391 Cb 0.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2a2c h LYS 391 CO -0.00 0.47 0.00 1.19 -2.27 0.00 0.00 179.45 178.84 2a2c n PHE 392 N -4.71 0.47 0.00 1.91 3.01 -0.57 -4.91 117.46 112.66 2a2c n PHE 392 Ca 0.22 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2a2c n PHE 392 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2a2c n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a2c n GLY 393 N 1.07 1.65 3.71 1.37 0.00 -0.22 -4.39 105.19 108.39 2a2c n GLY 393 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2a2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2c s ALA 394 N -1.47 3.70 0.24 4.61 0.00 -0.24 -4.35 121.76 124.25 2a2c s ALA 394 Ca 0.00 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.30 2a2c s ALA 394 Cb 0.00 -3.61 0.23 0.00 0.00 0.00 0.00 23.12 19.75 2a2c s ALA 394 CO 0.00 -0.80 1.54 1.96 0.00 0.00 0.00 175.76 178.47 2a2c h GLN 395 N 7.11 0.03 -3.43 0.00 1.08 -0.95 -3.41 115.11 115.54 2a2c h GLN 395 Ca -0.42 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 56.58 2a2c h GLN 395 Cb 1.20 0.01 -0.25 0.00 -0.05 0.00 0.00 27.48 28.39 2a2c h GLN 395 CO 0.90 0.71 -0.54 0.20 -0.95 0.00 0.00 178.83 179.15 2a2c s GLY 396 N -4.50 -0.06 -0.23 3.46 0.00 -1.20 -4.24 107.32 100.56 2a2c s GLY 396 Ca -0.01 0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.78 2a2c s GLY 396 CO 0.78 0.16 0.58 -0.45 0.00 0.00 0.00 173.10 174.17 2a2c s SER 397 N -0.35 -0.69 0.19 1.64 0.15 -1.26 -0.25 113.70 113.14 2a2c s SER 397 Ca -0.04 1.21 -0.23 0.00 0.70 0.00 0.00 55.95 57.59 2a2c s SER 397 Cb -0.03 1.16 0.05 0.00 -1.71 0.00 0.00 66.02 65.49 2a2c s SER 397 CO 0.01 -0.21 0.73 0.00 1.20 0.00 0.00 173.24 174.96 2a2c s ARG 398 N 0.92 1.43 0.77 5.44 1.70 -0.70 -4.42 118.95 124.09 2a2c s ARG 398 Ca -0.05 -0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 54.41 2a2c s ARG 398 Cb -0.05 0.55 0.06 0.00 -0.57 0.00 0.00 34.95 34.94 2a2c s ARG 398 CO -0.08 -0.64 1.10 -0.48 -1.08 0.00 0.00 175.30 174.11 2a2c s LEU 399 N -2.82 3.05 0.09 -1.89 0.05 -1.26 -0.30 118.68 115.59 2a2c s LEU 399 Ca 0.07 1.87 0.05 0.00 0.05 0.00 0.00 54.13 56.17 2a2c s LEU 399 Cb -0.03 -4.53 -0.03 0.00 -2.05 0.00 0.00 46.19 39.55 2a2c s LEU 399 CO -0.02 -2.09 -0.13 0.28 -0.55 0.00 0.00 176.35 173.83 2a2c s THR 400 N -2.84 1.12 0.00 5.48 -1.32 -0.40 -4.68 115.64 113.00 2a2c s THR 400 Ca 0.62 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2a2c s THR 400 Cb -0.18 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 2a2c s THR 400 CO 0.55 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 2a2c n GLY 401 N 0.99 -1.24 0.25 6.08 0.00 -1.25 -4.11 105.19 105.90 2a2c n GLY 401 Ca -0.19 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.63 2a2c n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2c h ALA 402 N -0.22 1.71 0.00 4.61 0.00 -1.94 -3.46 119.26 119.97 2a2c h ALA 402 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2a2c h ALA 402 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2a2c h ALA 402 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2a2c n GLY 403 N -1.17 -1.82 2.45 0.00 0.00 -1.26 -4.90 105.19 98.48 2a2c n GLY 403 Ca -0.01 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.81 2a2c n GLY 403 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2a2c n TRP 404 N 0.00 -0.73 0.00 1.61 8.01 0.92 -4.68 117.44 122.56 2a2c n TRP 404 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2a2c n TRP 404 Cb 0.00 -3.71 0.00 0.00 -2.01 0.00 0.00 31.31 25.59 2a2c n TRP 404 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2a2c n GLY 405 N -0.80 0.90 7.00 6.99 0.00 -1.26 -4.68 105.19 113.33 2a2c n GLY 405 Ca -0.23 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2a2c n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2c n GLY 406 N 0.00 -1.12 3.91 -0.02 0.00 0.77 -4.87 105.19 103.86 2a2c n GLY 406 Ca 0.00 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 2a2c n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2c s THR 408 N -2.84 2.36 -0.07 0.00 -4.23 -0.17 -1.27 115.64 109.42 2a2c s THR 408 Ca 0.50 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2a2c s THR 408 Cb -0.10 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2a2c s THR 408 CO 0.45 -0.24 -0.13 0.54 -0.54 0.00 0.00 174.62 174.70 2a2c s VAL 409 N -2.02 1.20 0.01 2.29 0.11 0.58 -1.79 120.40 120.79 2a2c s VAL 409 Ca 0.24 -0.51 0.07 0.00 -2.93 0.00 0.00 61.98 58.85 2a2c s VAL 409 Cb -0.07 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2a2c s VAL 409 CO 0.11 0.37 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.60 2a2c s SER 410 N 0.68 2.56 -0.35 3.54 0.01 -0.27 -1.73 113.70 118.15 2a2c s SER 410 Ca -0.14 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.57 2a2c s SER 410 Cb -0.16 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.84 2a2c s SER 410 CO 0.04 0.23 0.17 -0.32 0.41 0.00 0.00 173.24 173.76 2a2c s MET 411 N -0.82 2.95 -0.16 12.44 1.75 0.66 -1.08 119.30 135.05 2a2c s MET 411 Ca 0.08 -0.99 -0.02 0.00 -1.25 0.00 0.00 55.69 53.52 2a2c s MET 411 Cb -0.09 -3.63 -0.01 0.00 2.84 0.00 0.00 34.83 33.94 2a2c s MET 411 CO 0.00 -0.61 -0.10 0.08 -0.65 0.00 0.00 175.02 173.75 2a2c s VAL 412 N 1.55 3.25 0.38 10.11 1.01 0.18 -0.24 120.40 136.64 2a2c s VAL 412 Ca 0.02 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2a2c s VAL 412 Cb -0.19 -2.40 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 2a2c s VAL 412 CO 0.06 0.50 1.38 -2.65 0.00 0.00 0.00 175.10 174.38 2a2c n PRO 413 N 3.83 2.33 -0.19 2.72 -0.02 -1.26 0.97 135.00 143.38 2a2c n PRO 413 Ca -0.18 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2a2c n PRO 413 Cb 0.52 -2.50 0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2a2c n PRO 413 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a2c h ALA 414 N 2.62 0.42 0.00 3.55 0.00 -1.25 -0.43 119.26 124.17 2a2c h ALA 414 Ca -0.49 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2a2c h ALA 414 Cb 1.27 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2a2c h ALA 414 CO 0.63 -0.43 -0.01 0.38 0.00 0.00 0.00 179.25 179.82 2a2c h ASP 415 N 0.02 0.00 0.37 0.00 2.03 -1.90 -2.43 116.42 114.52 2a2c h ASP 415 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 2a2c h ASP 415 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2a2c h ASP 415 CO -0.58 0.01 -0.66 0.29 -1.03 0.00 0.00 179.24 177.27 2a2c n LYS 416 N -3.26 0.02 -0.10 4.15 4.76 -0.20 -4.64 118.16 118.90 2a2c n LYS 416 Ca -0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 2a2c n LYS 416 Cb 0.12 -1.51 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 2a2c n LYS 416 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2a2c h LEU 417 N 0.00 -1.59 -0.55 -0.35 5.85 -1.14 0.94 115.31 118.47 2a2c h LEU 417 Ca 0.00 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2a2c h LEU 417 Cb 0.52 0.66 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2a2c h LEU 417 CO 0.00 -0.41 0.33 -0.65 -0.34 0.00 0.00 178.44 177.37 2a2c h PRO 418 N -0.41 0.75 -0.19 5.25 0.11 -1.82 -2.42 132.00 133.27 2a2c h PRO 418 Ca 0.10 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 2a2c h PRO 418 Cb 0.61 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2a2c h PRO 418 CO -0.54 0.55 -0.49 0.66 -0.21 0.00 0.00 178.00 177.97 2a2c h SER 419 N 0.74 0.57 -0.03 -2.05 4.64 -1.82 -2.92 113.55 112.67 2a2c h SER 419 Ca 0.20 -0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2a2c h SER 419 Cb -0.00 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2a2c h SER 419 CO -0.04 0.96 -0.15 0.15 -0.87 0.00 0.00 176.83 176.89 2a2c h PHE 420 N 0.41 -0.38 -0.24 4.77 3.57 -0.56 0.55 116.94 125.06 2a2c h PHE 420 Ca 0.02 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2a2c h PHE 420 Cb 1.00 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2a2c h PHE 420 CO 0.04 -0.22 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.74 2a2c h LEU 421 N -0.23 -0.31 -0.41 0.59 3.38 -1.45 0.66 115.31 117.54 2a2c h LEU 421 Ca 0.06 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2a2c h LEU 421 Cb 0.31 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2a2c h LEU 421 CO -0.17 -0.12 -0.06 0.00 0.09 0.00 0.00 178.44 178.19 2a2c h ALA 422 N 1.18 0.56 -0.39 1.53 0.00 -1.31 -1.81 119.26 119.01 2a2c h ALA 422 Ca 0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2a2c h ALA 422 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a2c h ALA 422 CO -0.28 0.40 -0.08 -0.91 0.00 0.00 0.00 179.25 178.38 2a2c h ASN 423 N 0.58 0.74 -0.55 0.00 2.35 -0.68 -0.47 115.58 117.55 2a2c h ASN 423 Ca 0.11 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2a2c h ASN 423 Cb 0.57 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2a2c h ASN 423 CO 0.03 0.93 0.02 0.58 -1.65 0.00 0.00 177.43 177.33 2a2c h VAL 424 N 0.55 1.26 0.12 2.81 2.07 0.34 0.17 116.25 123.57 2a2c h VAL 424 Ca 0.10 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2a2c h VAL 424 Cb 0.60 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2a2c h VAL 424 CO 0.04 0.40 -0.08 -0.74 0.02 0.00 0.00 177.57 177.21 2a2c h HIS 425 N 0.92 -0.20 -0.76 1.57 -0.00 -1.18 -0.05 115.15 115.45 2a2c h HIS 425 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2a2c h HIS 425 Cb 0.51 0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.96 2a2c h HIS 425 CO 0.03 -0.12 0.49 -0.22 -0.00 0.00 0.00 177.93 178.11 2a2c h LYS 426 N -0.19 1.01 -0.19 5.26 3.64 -0.90 0.11 116.57 125.30 2a2c h LYS 426 Ca -0.01 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.15 2a2c h LYS 426 Cb 0.17 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2a2c h LYS 426 CO 0.01 0.68 -0.50 0.00 -2.27 0.00 0.00 179.45 177.37 2a2c h ALA 427 N 1.27 0.77 0.00 5.00 0.00 -0.26 -3.36 119.26 122.69 2a2c h ALA 427 Ca 0.28 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2a2c h ALA 427 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2a2c h ALA 427 CO -0.06 0.67 -1.37 0.98 0.00 0.00 0.00 179.25 179.48 2a2c n TYR 428 N -3.98 0.00 0.63 0.00 9.36 -0.07 -4.72 117.16 118.38 2a2c n TYR 428 Ca -0.03 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.31 2a2c n TYR 428 Cb 0.57 -0.24 0.26 0.00 -0.63 0.00 0.00 39.34 39.30 2a2c n TYR 428 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2a2c n TYR 429 N -2.04 0.39 -0.97 2.98 4.02 0.36 -5.07 117.16 116.83 2a2c n TYR 429 Ca -0.07 -0.20 -0.29 0.00 -0.01 0.00 0.00 57.90 57.34 2a2c n TYR 429 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 2a2c n TYR 429 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2a2c n GLN 430 N 1.12 2.57 0.00 -0.72 6.02 -1.24 -5.00 117.38 120.13 2a2c n GLN 430 Ca 0.18 -1.75 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 2a2c n GLN 430 Cb 0.52 -2.62 0.00 0.00 1.02 0.00 0.00 30.24 29.16 2a2c n GLN 430 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2a2c n LYS 440 N 4.26 0.00 -0.03 -1.09 5.02 -1.21 -5.20 118.16 119.91 2a2c n LYS 440 Ca 0.55 0.13 -0.05 0.00 -2.02 0.00 0.00 58.31 56.92 2a2c n LYS 440 Cb 0.19 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 2a2c n LYS 440 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2a2c h GLN 441 N 0.00 -0.06 0.00 1.97 4.20 -2.01 -3.39 115.11 115.82 2a2c h GLN 441 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a2c h GLN 441 Cb 0.23 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2a2c h GLN 441 CO 0.00 0.26 -1.35 0.43 -0.67 0.00 0.00 178.83 177.50 2a2c n SER 442 N -4.78 0.49 -3.68 1.46 7.64 -1.26 -4.86 113.62 108.64 2a2c n SER 442 Ca -0.04 -0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.40 2a2c n SER 442 Cb 0.17 1.20 -0.17 0.00 -1.01 0.00 0.00 64.21 64.39 2a2c n SER 442 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2a2c s LEU 443 N -4.14 0.42 -0.13 -3.43 2.96 -1.26 0.12 118.68 113.21 2a2c s LEU 443 Ca -0.00 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 2a2c s LEU 443 Cb 0.14 -0.28 0.07 0.00 0.50 0.00 0.00 46.19 46.62 2a2c s LEU 443 CO 0.85 -0.28 0.72 0.72 -1.32 0.00 0.00 176.35 177.03 2a2c s PHE 444 N 2.09 -0.68 0.45 5.38 -0.12 -0.10 -3.36 117.98 121.64 2a2c s PHE 444 Ca 0.03 1.37 -0.22 0.00 -0.05 0.00 0.00 56.93 58.06 2a2c s PHE 444 Cb -0.14 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.53 2a2c s PHE 444 CO -0.06 -0.51 1.08 0.00 -0.05 0.00 0.00 175.22 175.68 2a2c s ALA 445 N -0.63 2.95 0.30 1.99 0.00 -1.26 -0.72 121.76 124.38 2a2c s ALA 445 Ca -0.07 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2a2c s ALA 445 Cb -0.02 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2a2c s ALA 445 CO 0.06 -0.40 0.16 -0.08 0.00 0.00 0.00 175.76 175.50 2a2c s THR 446 N -1.75 0.32 0.14 0.00 -1.32 0.36 -4.89 115.64 108.51 2a2c s THR 446 Ca 0.64 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.92 2a2c s THR 446 Cb -0.22 -2.52 0.05 0.00 -1.51 0.00 0.00 72.50 68.31 2a2c s THR 446 CO 0.27 0.00 0.49 -1.59 -2.21 0.00 0.00 174.62 171.58 2a2c s LYS 447 N -3.83 1.16 -0.07 7.08 -2.85 -1.26 -4.27 119.74 115.71 2a2c s LYS 447 Ca 0.36 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 54.44 2a2c s LYS 447 Cb 0.05 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.28 2a2c s LYS 447 CO 0.17 -0.48 1.90 -1.25 0.10 0.00 0.00 175.35 175.79 2a2c s PRO 448 N -3.77 3.91 0.55 1.78 0.04 -1.26 -4.68 135.00 131.56 2a2c s PRO 448 Ca 0.02 2.27 0.08 0.00 0.04 0.00 0.00 61.00 63.41 2a2c s PRO 448 Cb 0.01 -4.15 0.07 0.00 0.04 0.00 0.00 34.50 30.47 2a2c s PRO 448 CO -0.12 -1.20 0.75 0.20 0.04 0.00 0.00 177.00 176.66 2a2c s GLY 449 N 4.91 1.79 0.63 0.56 0.00 -0.10 -1.01 107.32 114.11 2a2c s GLY 449 Ca 0.85 -1.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 2a2c s GLY 449 CO 0.36 -1.56 0.90 -0.32 0.00 0.00 0.00 173.10 172.48 2a2c s GLY 450 N -4.58 1.76 0.11 0.20 0.00 -1.26 -3.22 107.32 100.33 2a2c s GLY 450 Ca 0.60 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 2a2c s GLY 450 CO 0.38 -0.78 0.15 0.61 0.00 0.00 0.00 173.10 173.46 2a2c n GLY 451 N -2.65 -0.56 3.71 0.20 0.00 -0.48 -4.76 105.19 100.66 2a2c n GLY 451 Ca 0.08 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2a2c n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2c n ALA 452 N -3.07 1.40 -2.64 4.61 0.00 0.19 -4.79 120.51 116.22 2a2c n ALA 452 Ca -0.02 0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 2a2c n ALA 452 Cb 0.07 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.16 2a2c n ALA 452 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a2c s LEU 453 N -2.01 1.35 -0.17 0.00 1.43 -0.45 -4.43 118.68 114.40 2a2c s LEU 453 Ca 0.62 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2a2c s LEU 453 Cb -0.49 1.07 -0.05 0.00 0.03 0.00 0.00 46.19 46.76 2a2c s LEU 453 CO 0.57 -0.70 0.17 -0.69 0.23 0.00 0.00 176.35 175.92 2a2c s VAL 454 N -3.61 5.40 -0.10 -1.59 1.01 0.16 -1.07 120.40 120.60 2a2c s VAL 454 Ca 0.03 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2a2c s VAL 454 Cb 0.04 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2a2c s VAL 454 CO -0.10 0.46 -0.21 -0.76 0.00 0.00 0.00 175.10 174.50 2a2c s LEU 455 N 0.11 2.28 0.02 3.92 1.43 0.13 0.22 118.68 126.79 2a2c s LEU 455 Ca 0.11 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2a2c s LEU 455 Cb -0.12 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2a2c s LEU 455 CO 0.00 0.19 -0.26 -0.76 0.23 0.00 0.00 176.35 175.75 2a2c s LEU 456 N 0.20 2.12 0.25 1.79 1.43 -0.03 -0.99 118.68 123.45 2a2c s LEU 456 Ca -0.13 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 2a2c s LEU 456 Cb -0.16 -1.27 -0.11 0.00 0.03 0.00 0.00 46.19 44.68 2a2c s LEU 456 CO 0.07 0.27 1.54 -1.61 0.23 0.00 0.00 176.35 176.85 2a2c s GLU 457 N -1.00 4.19 0.00 1.70 2.02 -1.26 -0.09 118.70 124.26 2a2c s GLU 457 Ca 0.11 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.54 2a2c s GLU 457 Cb -0.10 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2a2c s GLU 457 CO 0.01 -0.56 0.40 0.00 0.02 0.00 0.00 175.26 175.13