#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7c s SER 6 N 0.00 5.04 0.01 4.39 0.15 -1.24 -4.70 113.70 117.35 2b7c s SER 6 Ca 0.00 1.73 0.04 0.00 0.70 0.00 0.00 55.95 58.42 2b7c s SER 6 Cb 0.00 -2.51 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2b7c s SER 6 CO 0.00 -1.67 -0.10 -2.28 1.20 0.00 0.00 173.24 170.39 2b7c s HIS 7 N -2.92 2.80 0.04 3.44 2.46 -1.26 -0.81 115.29 119.05 2b7c s HIS 7 Ca 0.60 -0.10 -0.04 0.00 0.47 0.00 0.00 55.06 56.00 2b7c s HIS 7 Cb -0.16 -1.58 -0.02 0.00 -0.13 0.00 0.00 32.58 30.70 2b7c s HIS 7 CO 0.54 0.34 0.05 0.96 -2.47 0.00 0.00 174.74 174.15 2b7c s ILE 8 N -0.97 0.16 -0.08 0.89 -4.36 -0.69 -4.94 121.20 111.21 2b7c s ILE 8 Ca 0.16 -1.31 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 2b7c s ILE 8 Cb -0.11 -1.06 -0.02 0.00 1.25 0.00 0.00 42.46 42.52 2b7c s ILE 8 CO 0.07 -0.72 -0.12 0.20 0.24 0.00 0.00 174.94 174.61 2b7c s ASN 9 N -2.37 4.21 -0.00 4.36 0.01 -1.26 -1.42 114.94 118.46 2b7c s ASN 9 Ca -0.01 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 51.99 2b7c s ASN 9 Cb 0.01 -1.16 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 2b7c s ASN 9 CO -0.07 0.29 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.02 2b7c s VAL 10 N -0.42 0.90 -0.11 1.60 1.01 -0.42 0.90 120.40 123.87 2b7c s VAL 10 Ca 0.05 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2b7c s VAL 10 Cb -0.12 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2b7c s VAL 10 CO 0.02 0.22 -0.19 0.54 0.00 0.00 0.00 175.10 175.69 2b7c s VAL 11 N -0.33 2.49 -0.22 2.92 0.11 -0.88 -0.84 120.40 123.64 2b7c s VAL 11 Ca 0.04 -0.87 -0.09 0.00 -2.93 0.00 0.00 61.98 58.13 2b7c s VAL 11 Cb -0.05 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.77 2b7c s VAL 11 CO -0.00 0.55 0.13 -0.69 -3.33 0.00 0.00 175.10 171.75 2b7c s VAL 12 N 0.30 5.12 0.16 2.04 1.01 0.06 -0.81 120.40 128.28 2b7c s VAL 12 Ca -0.14 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2b7c s VAL 12 Cb -0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2b7c s VAL 12 CO 0.07 0.38 -0.17 0.27 0.00 0.00 0.00 175.10 175.65 2b7c s ILE 13 N 0.90 1.74 0.00 2.22 -4.36 -0.08 -1.95 121.20 119.66 2b7c s ILE 13 Ca 0.06 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2b7c s ILE 13 Cb -0.13 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2b7c s ILE 13 CO 0.03 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.46 2b7c n GLY 14 N 0.26 2.32 3.75 6.27 0.00 -1.26 -1.14 105.19 115.39 2b7c n GLY 14 Ca -0.13 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2b7c n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b7c s HIS 15 N -2.00 2.40 0.57 1.61 2.46 -1.26 -4.79 115.29 114.28 2b7c s HIS 15 Ca 0.00 1.59 0.26 0.00 0.47 0.00 0.00 55.06 57.38 2b7c s HIS 15 Cb 0.00 -3.22 1.55 0.00 -0.13 0.00 0.00 32.58 30.78 2b7c s HIS 15 CO 0.00 -2.01 2.08 -0.39 -2.47 0.00 0.00 174.74 171.95 2b7c h VAL 16 N -0.47 0.59 -0.68 0.89 -1.51 -1.98 -0.86 116.25 112.22 2b7c h VAL 16 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2b7c h VAL 16 Cb 1.26 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2b7c h VAL 16 CO 0.51 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.32 2b7c n ASP 17 N -4.01 4.40 0.21 4.19 8.00 -1.26 -4.37 116.55 123.72 2b7c n ASP 17 Ca 0.03 -2.26 0.11 0.00 0.71 0.00 0.00 54.79 53.38 2b7c n ASP 17 Cb 0.36 -0.54 0.21 0.00 -0.02 0.00 0.00 41.12 41.13 2b7c n ASP 17 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2b7c h SER 18 N 4.16 0.00 -0.17 -2.24 4.64 -1.48 -3.44 113.55 115.02 2b7c h SER 18 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2b7c h SER 18 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2b7c h SER 18 CO 0.14 0.08 -0.04 0.61 -0.87 0.00 0.00 176.83 176.75 2b7c n GLY 19 N 0.97 0.45 0.19 -0.77 0.00 -1.26 -4.38 105.19 100.40 2b7c n GLY 19 Ca 0.03 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.16 2b7c n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b7c h LYS 20 N 0.00 0.00 0.04 1.61 2.10 -1.90 -1.50 116.57 116.92 2b7c h LYS 20 Ca -0.05 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.35 2b7c h LYS 20 Cb 0.45 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2b7c h LYS 20 CO 0.06 0.35 -1.05 0.77 -2.00 0.00 0.00 179.45 177.58 2b7c h SER 21 N 0.00 0.63 -0.54 7.07 0.02 -1.95 -0.55 113.55 118.22 2b7c h SER 21 Ca -0.00 -0.54 -0.11 0.00 -0.84 0.00 0.00 61.79 60.30 2b7c h SER 21 Cb 0.64 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2b7c h SER 21 CO 0.05 1.35 -0.09 0.74 -1.14 0.00 0.00 176.83 177.74 2b7c h THR 22 N 0.24 1.27 -0.28 -2.27 2.02 -1.94 -0.33 112.91 111.62 2b7c h THR 22 Ca -0.11 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 2b7c h THR 22 Cb 1.70 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2b7c h THR 22 CO 0.19 0.44 0.05 0.74 0.37 0.00 0.00 175.52 177.31 2b7c h THR 23 N 0.90 1.23 -0.39 3.16 2.02 -1.25 -1.99 112.91 116.59 2b7c h THR 23 Ca 0.14 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2b7c h THR 23 Cb 0.66 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2b7c h THR 23 CO 0.05 0.25 0.22 0.74 0.37 0.00 0.00 175.52 177.15 2b7c h THR 24 N 0.29 1.14 -0.97 3.16 2.02 -0.97 -2.49 112.91 115.09 2b7c h THR 24 Ca 0.09 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2b7c h THR 24 Cb 0.33 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 2b7c h THR 24 CO 0.00 0.15 0.63 1.23 0.37 0.00 0.00 175.52 177.90 2b7c h GLY 25 N 0.50 1.45 0.98 2.16 0.00 -0.93 -2.38 103.07 104.85 2b7c h GLY 25 Ca 0.14 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2b7c h GLY 25 CO -0.02 0.37 0.27 0.84 0.00 0.00 0.00 176.54 177.99 2b7c h HIS 26 N 1.18 0.70 0.11 5.60 6.17 -1.01 -0.55 115.15 127.35 2b7c h HIS 26 Ca 0.40 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.46 2b7c h HIS 26 Cb 0.09 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 29.80 2b7c h HIS 26 CO -0.01 0.53 -0.06 -0.07 0.71 0.00 0.00 177.93 179.03 2b7c h LEU 27 N 0.67 -0.14 -0.02 0.26 3.38 -1.06 0.61 115.31 119.00 2b7c h LEU 27 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2b7c h LEU 27 Cb 0.07 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2b7c h LEU 27 CO -0.03 -0.10 0.02 0.40 0.09 0.00 0.00 178.44 178.82 2b7c h ILE 28 N -0.16 1.03 0.21 1.22 2.04 -1.33 -0.96 117.51 119.57 2b7c h ILE 28 Ca -0.01 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2b7c h ILE 28 Cb 0.13 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2b7c h ILE 28 CO 0.02 0.02 -0.41 0.22 0.00 0.00 0.00 178.15 178.00 2b7c h TYR 29 N 0.01 -1.15 -0.00 1.37 3.20 -0.96 0.41 116.97 119.86 2b7c h TYR 29 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2b7c h TYR 29 Cb 0.02 0.47 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2b7c h TYR 29 CO -0.07 -0.53 0.00 1.63 -1.64 0.00 0.00 178.16 177.55 2b7c n LYS 30 N -5.47 1.00 -0.45 1.82 4.76 0.19 -2.75 118.16 117.26 2b7c n LYS 30 Ca -0.08 -0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.43 2b7c n LYS 30 Cb 0.38 -1.45 0.24 0.00 -1.84 0.00 0.00 35.03 32.37 2b7c n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b7c n GLY 32 N -0.68 0.82 0.08 0.00 0.00 -1.11 -4.04 105.19 100.25 2b7c n GLY 32 Ca 0.22 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2b7c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7c n GLY 33 N -1.04 -1.09 3.90 -0.02 0.00 0.14 -4.89 105.19 102.19 2b7c n GLY 33 Ca -0.17 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2b7c n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7c s ILE 34 N -2.77 5.33 0.04 -0.61 1.01 -1.24 -4.63 121.20 118.33 2b7c s ILE 34 Ca 0.18 -0.13 -0.34 0.00 0.00 0.00 0.00 60.65 60.37 2b7c s ILE 34 Cb 0.19 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.94 2b7c s ILE 34 CO 0.58 0.21 1.75 -0.67 0.00 0.00 0.00 174.94 176.80 2b7c n ASP 35 N 0.57 3.34 -0.19 3.58 -0.08 -1.26 -4.87 116.55 117.64 2b7c n ASP 35 Ca -0.07 1.02 -0.05 0.00 -1.51 0.00 0.00 54.79 54.18 2b7c n ASP 35 Cb 0.52 -1.41 0.01 0.00 2.34 0.00 0.00 41.12 42.58 2b7c n ASP 35 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2b7c h LYS 36 N 7.74 -0.14 -0.56 -0.67 1.63 -1.96 -0.96 116.57 121.64 2b7c h LYS 36 Ca -0.47 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.36 2b7c h LYS 36 Cb 1.26 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.89 2b7c h LYS 36 CO 0.92 -0.10 0.36 0.00 -3.45 0.00 0.00 179.45 177.18 2b7c h ARG 37 N -0.15 0.70 0.03 1.90 3.08 -2.00 -1.43 114.38 116.51 2b7c h ARG 37 Ca 0.24 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2b7c h ARG 37 Cb 0.53 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2b7c h ARG 37 CO -0.64 0.46 -0.14 1.15 -1.07 0.00 0.00 179.97 179.72 2b7c h THR 38 N 0.72 0.65 -0.68 2.04 2.02 -1.68 -2.37 112.91 113.61 2b7c h THR 38 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 2b7c h THR 38 Cb -0.03 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2b7c h THR 38 CO -0.07 0.00 0.41 0.40 0.37 0.00 0.00 175.52 176.63 2b7c h ILE 39 N -0.25 1.05 0.03 3.11 1.08 -0.97 -2.44 117.51 119.10 2b7c h ILE 39 Ca 0.04 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2b7c h ILE 39 Cb 0.30 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 2b7c h ILE 39 CO -0.12 0.14 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.01 2b7c h GLU 40 N 0.78 -0.24 -0.61 2.37 5.08 -0.90 0.19 114.58 121.26 2b7c h GLU 40 Ca 0.28 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2b7c h GLU 40 Cb 0.08 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2b7c h GLU 40 CO -0.13 -0.16 0.20 1.57 -1.00 0.00 0.00 179.01 179.48 2b7c h LYS 41 N -0.25 0.91 0.00 2.33 2.10 -1.30 -0.34 116.57 120.03 2b7c h LYS 41 Ca 0.04 -0.17 -0.19 0.00 -2.00 0.00 0.00 60.65 58.33 2b7c h LYS 41 Cb 0.29 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 2b7c h LYS 41 CO -0.12 0.78 -0.90 0.74 -2.00 0.00 0.00 179.45 177.95 2b7c h PHE 42 N 0.88 0.04 -0.09 0.07 0.05 -1.21 -2.65 116.94 114.03 2b7c h PHE 42 Ca 0.20 -0.02 -0.23 0.00 3.82 0.00 0.00 57.97 61.73 2b7c h PHE 42 Cb 0.24 -0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.20 2b7c h PHE 42 CO 0.02 0.91 -0.86 0.93 -0.18 0.00 0.00 178.31 179.13 2b7c h GLU 43 N 0.01 0.70 -0.57 1.51 5.08 -0.40 -1.37 114.58 119.54 2b7c h GLU 43 Ca -0.02 -0.63 0.01 0.00 -1.00 0.00 0.00 59.36 57.73 2b7c h GLU 43 Cb 1.58 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.94 2b7c h GLU 43 CO 0.12 1.23 0.37 -0.22 -1.00 0.00 0.00 179.01 179.51 2b7c h LYS 44 N 0.45 0.72 -0.43 2.33 3.64 -1.08 -0.67 116.57 121.53 2b7c h LYS 44 Ca -0.07 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2b7c h LYS 44 Cb 1.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2b7c h LYS 44 CO 0.17 0.48 0.03 0.93 -2.27 0.00 0.00 179.45 178.79 2b7c h GLU 45 N 0.74 0.74 -0.63 1.90 5.08 -1.46 -2.13 114.58 118.83 2b7c h GLU 45 Ca 0.22 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2b7c h GLU 45 Cb -0.05 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2b7c h GLU 45 CO -0.07 0.79 0.41 0.00 -1.00 0.00 0.00 179.01 179.15 2b7c h ALA 46 N 0.92 1.71 -0.02 3.43 0.00 -0.73 -2.73 119.26 121.84 2b7c h ALA 46 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2b7c h ALA 46 Cb 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b7c h ALA 46 CO 0.02 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2b7c h ALA 47 N 1.65 0.03 -1.13 0.00 0.00 -0.89 -3.28 119.26 115.63 2b7c h ALA 47 Ca 0.26 -0.34 0.33 0.00 0.00 0.00 0.00 54.91 55.16 2b7c h ALA 47 Cb 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2b7c h ALA 47 CO -0.07 -0.12 0.81 0.93 0.00 0.00 0.00 179.25 180.80 2b7c h GLU 48 N -0.53 0.02 -0.41 0.00 5.08 -1.08 -2.01 114.58 115.66 2b7c h GLU 48 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b7c h GLU 48 Cb 0.69 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2b7c h GLU 48 CO 0.01 0.02 0.26 1.37 -1.00 0.00 0.00 179.01 179.67 2b7c h LEU 49 N 0.02 0.48 0.00 1.33 -0.00 -1.59 -3.46 115.31 112.10 2b7c h LEU 49 Ca 0.54 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 2b7c h LEU 49 Cb 2.13 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.67 2b7c h LEU 49 CO -0.03 0.36 0.00 0.61 -0.00 0.00 0.00 178.44 179.39 2b7c n GLY 50 N -1.44 5.26 0.00 0.17 0.00 -0.76 -5.00 105.19 103.42 2b7c n GLY 50 Ca 0.03 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.69 2b7c n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b7c n LYS 51 N 0.00 0.12 0.00 1.61 5.02 -1.26 -4.87 118.16 118.78 2b7c n LYS 51 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2b7c n LYS 51 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2b7c n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b7c n GLY 52 N 0.82 4.61 3.77 0.72 0.00 -1.22 -5.05 105.19 108.83 2b7c n GLY 52 Ca 0.08 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 2b7c n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b7c s SER 53 N 0.00 6.33 -0.00 1.61 0.01 -1.26 -4.50 113.70 115.89 2b7c s SER 53 Ca 0.00 2.68 -0.16 0.00 1.31 0.00 0.00 55.95 59.78 2b7c s SER 53 Cb 0.00 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2b7c s SER 53 CO 0.00 -0.84 0.34 0.72 0.41 0.00 0.00 173.24 173.86 2b7c s PHE 54 N -1.25 -0.20 0.07 2.43 -0.12 -1.26 -4.79 117.98 112.87 2b7c s PHE 54 Ca 0.56 0.25 -0.11 0.00 -0.05 0.00 0.00 56.93 57.59 2b7c s PHE 54 Cb -0.39 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.07 2b7c s PHE 54 CO 0.50 -0.44 0.41 0.15 -0.05 0.00 0.00 175.22 175.79 2b7c s LYS 55 N -1.63 3.80 0.47 1.99 -0.14 -1.26 -4.98 119.74 117.99 2b7c s LYS 55 Ca -0.11 0.24 0.13 0.00 -1.36 0.00 0.00 55.97 54.86 2b7c s LYS 55 Cb -0.04 -3.03 1.09 0.00 -1.68 0.00 0.00 37.83 34.17 2b7c s LYS 55 CO 0.03 0.58 2.09 1.88 -0.76 0.00 0.00 175.35 179.16 2b7c h TYR 56 N 3.89 0.14 -0.17 3.18 0.05 -2.00 -2.08 116.97 119.98 2b7c h TYR 56 Ca -0.50 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.26 2b7c h TYR 56 Cb 1.20 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2b7c h TYR 56 CO 0.67 0.13 0.00 0.00 -1.05 0.00 0.00 178.16 177.92 2b7c h ALA 57 N 1.88 1.70 -0.40 3.88 0.00 -1.94 -2.16 119.26 122.22 2b7c h ALA 57 Ca 0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2b7c h ALA 57 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2b7c h ALA 57 CO -0.00 0.23 -0.28 -1.49 0.00 0.00 0.00 179.25 177.71 2b7c h TRP 58 N 0.24 0.99 -0.73 0.00 6.55 -1.78 -1.51 115.95 119.70 2b7c h TRP 58 Ca 0.06 -0.25 -0.06 0.00 0.95 0.00 0.00 58.89 59.58 2b7c h TRP 58 Cb 0.16 -0.22 -0.03 0.00 -0.86 0.00 0.00 29.16 28.21 2b7c h TRP 58 CO 0.00 1.03 0.21 0.28 -1.05 0.00 0.00 178.44 178.91 2b7c h VAL 59 N 0.72 1.26 -0.28 1.49 2.07 -1.44 -2.35 116.25 117.73 2b7c h VAL 59 Ca 0.08 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 2b7c h VAL 59 Cb 0.83 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2b7c h VAL 59 CO 0.07 0.36 -0.25 -0.07 0.02 0.00 0.00 177.57 177.70 2b7c h LEU 60 N 1.10 0.54 -0.90 2.57 3.38 -1.21 -2.06 115.31 118.73 2b7c h LEU 60 Ca 0.23 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2b7c h LEU 60 Cb 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2b7c h LEU 60 CO -0.00 0.79 0.26 0.44 0.09 0.00 0.00 178.44 180.01 2b7c h ASP 61 N 0.47 0.99 -0.07 -0.43 3.32 -0.89 0.55 116.42 120.37 2b7c h ASP 61 Ca 0.07 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 2b7c h ASP 61 Cb 0.69 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2b7c h ASP 61 CO 0.05 0.90 -0.34 0.11 -1.72 0.00 0.00 179.24 178.24 2b7c h LYS 62 N 1.04 0.56 -0.37 3.56 1.57 -1.10 -2.08 116.57 119.74 2b7c h LYS 62 Ca 0.24 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2b7c h LYS 62 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2b7c h LYS 62 CO -0.02 0.82 -0.36 1.25 -0.57 0.00 0.00 179.45 180.58 2b7c h LEU 63 N 0.47 0.96 -0.91 2.94 5.85 -0.93 -2.33 115.31 121.36 2b7c h LEU 63 Ca 0.05 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2b7c h LEU 63 Cb 0.82 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2b7c h LEU 63 CO 0.07 1.22 0.59 0.50 -0.34 0.00 0.00 178.44 180.48 2b7c h LYS 64 N 0.71 1.12 -0.69 1.25 3.64 -0.70 0.58 116.57 122.49 2b7c h LYS 64 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2b7c h LYS 64 Cb 0.95 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2b7c h LYS 64 CO 0.09 0.74 0.13 0.00 -2.27 0.00 0.00 179.45 178.14 2b7c h ALA 65 N 1.37 0.92 -0.50 5.00 0.00 -1.24 0.13 119.26 124.94 2b7c h ALA 65 Ca 0.36 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b7c h ALA 65 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2b7c h ALA 65 CO -0.11 0.67 -0.18 1.49 0.00 0.00 0.00 179.25 181.12 2b7c h GLU 66 N 1.06 1.00 -0.57 0.00 4.81 -0.81 -1.99 114.58 118.07 2b7c h GLU 66 Ca 0.21 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 2b7c h GLU 66 Cb 0.42 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2b7c h GLU 66 CO 0.01 1.09 -0.07 0.00 -0.73 0.00 0.00 179.01 179.31 2b7c h ARG 67 N 0.87 1.06 -0.27 1.92 3.08 -0.64 -2.13 114.38 118.26 2b7c h ARG 67 Ca 0.12 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2b7c h ARG 67 Cb 0.75 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2b7c h ARG 67 CO 0.06 1.07 0.01 1.49 -1.07 0.00 0.00 179.97 181.53 2b7c h GLU 68 N 0.95 0.41 -0.00 0.04 4.81 -0.54 -1.12 114.58 119.13 2b7c h GLU 68 Ca 0.15 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2b7c h GLU 68 Cb 0.64 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2b7c h GLU 68 CO 0.04 0.44 -0.00 0.54 -0.73 0.00 0.00 179.01 179.30 2b7c n ARG 69 N -4.32 1.00 -2.80 1.92 1.74 -0.77 -4.90 116.66 108.53 2b7c n ARG 69 Ca 0.01 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 2b7c n ARG 69 Cb 0.21 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2b7c n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b7c n GLY 70 N 1.04 0.10 0.12 -0.13 0.00 -0.42 -4.96 105.19 100.94 2b7c n GLY 70 Ca 0.23 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 2b7c n GLY 70 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7c n ILE 71 N -3.87 1.31 -1.65 -0.61 5.41 -0.82 -4.97 119.36 114.16 2b7c n ILE 71 Ca -0.04 -0.49 -0.53 0.00 1.00 0.00 0.00 62.75 62.70 2b7c n ILE 71 Cb 0.55 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 2b7c n ILE 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2b7c n THR 72 N -3.22 0.15 -2.36 1.39 -1.04 -1.23 -4.94 114.28 103.03 2b7c n THR 72 Ca -0.41 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.27 2b7c n THR 72 Cb 0.93 -1.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.28 2b7c n THR 72 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2b7c s ILE 73 N 1.82 4.68 0.05 12.58 1.01 -1.26 -4.98 121.20 135.10 2b7c s ILE 73 Ca 0.89 0.88 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2b7c s ILE 73 Cb -0.93 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 37.76 2b7c s ILE 73 CO 0.52 -0.81 0.00 -0.67 0.00 0.00 0.00 174.94 173.98 2b7c n ASP 74 N -1.94 -0.99 -4.59 3.58 -0.08 -1.26 -4.98 116.55 106.29 2b7c n ASP 74 Ca 0.05 0.11 -0.40 0.00 -1.51 0.00 0.00 54.79 53.04 2b7c n ASP 74 Cb 0.54 -0.53 0.02 0.00 2.34 0.00 0.00 41.12 43.49 2b7c n ASP 74 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b7c n ILE 75 N -2.60 2.66 -1.98 5.18 3.06 -1.26 -4.89 119.36 119.54 2b7c n ILE 75 Ca -0.00 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.32 2b7c n ILE 75 Cb 0.08 -1.06 0.00 0.00 0.54 0.00 0.00 39.64 39.19 2b7c n ILE 75 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2b7c n ALA 76 N -0.93 5.22 -3.68 1.51 0.00 -1.26 -4.86 120.51 116.50 2b7c n ALA 76 Ca 0.11 -3.97 -0.13 0.00 0.00 0.00 0.00 53.44 49.45 2b7c n ALA 76 Cb 0.42 -3.43 -0.13 0.00 0.00 0.00 0.00 19.45 16.30 2b7c n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b7c s LEU 77 N 2.01 0.56 0.16 0.00 1.43 -1.26 -5.02 118.68 116.56 2b7c s LEU 77 Ca 0.46 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 2b7c s LEU 77 Cb 0.11 0.63 -0.07 0.00 0.03 0.00 0.00 46.19 46.89 2b7c s LEU 77 CO -0.05 -0.15 0.50 0.26 0.23 0.00 0.00 176.35 177.13 2b7c s TRP 78 N 1.15 3.52 -0.04 0.29 0.52 -1.17 -4.99 118.94 118.22 2b7c s TRP 78 Ca -0.09 0.88 -0.09 0.00 0.02 0.00 0.00 56.10 56.82 2b7c s TRP 78 Cb -0.10 -2.24 0.01 0.00 -1.15 0.00 0.00 33.47 29.99 2b7c s TRP 78 CO -0.07 0.39 0.21 0.15 0.02 0.00 0.00 176.95 177.65 2b7c s LYS 79 N -2.32 0.41 0.15 4.98 1.02 -1.26 -0.74 119.74 121.98 2b7c s LYS 79 Ca 0.40 -0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.12 2b7c s LYS 79 Cb -0.13 0.18 0.07 0.00 -0.52 0.00 0.00 37.83 37.43 2b7c s LYS 79 CO 0.20 -0.09 0.64 -0.59 -0.92 0.00 0.00 175.35 174.59 2b7c s PHE 80 N -0.69 -0.49 -0.11 3.18 -0.71 -0.23 -4.28 117.98 114.65 2b7c s PHE 80 Ca -0.08 0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 2b7c s PHE 80 Cb -0.04 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 2b7c s PHE 80 CO 0.01 -0.85 -0.12 -1.21 -1.34 0.00 0.00 175.22 171.71 2b7c s GLU 81 N -3.70 3.18 0.56 1.99 2.02 -1.26 0.60 118.70 122.09 2b7c s GLU 81 Ca 0.02 -0.66 0.09 0.00 0.02 0.00 0.00 54.97 54.44 2b7c s GLU 81 Cb -0.01 -2.60 0.08 0.00 0.10 0.00 0.00 34.13 31.69 2b7c s GLU 81 CO -0.11 0.34 0.74 0.95 0.02 0.00 0.00 175.26 177.20 2b7c s THR 82 N 0.02 2.14 0.39 3.63 -4.23 0.10 -4.93 115.64 112.77 2b7c s THR 82 Ca -0.04 -1.06 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 2b7c s THR 82 Cb -0.14 -2.19 0.32 0.00 1.34 0.00 0.00 72.50 71.82 2b7c s THR 82 CO 0.04 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.41 2b7c h PRO 83 N 0.27 0.56 0.00 3.99 0.11 -1.98 -3.21 132.00 131.73 2b7c h PRO 83 Ca -0.31 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 2b7c h PRO 83 Cb 1.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2b7c h PRO 83 CO 0.43 0.37 -1.80 1.17 -0.21 0.00 0.00 178.00 177.96 2b7c n LYS 84 N -4.49 1.00 -4.39 1.05 4.81 -1.26 -5.06 118.16 109.82 2b7c n LYS 84 Ca 0.12 -0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.28 2b7c n LYS 84 Cb 0.36 -1.35 -0.10 0.00 0.02 0.00 0.00 35.03 33.95 2b7c n LYS 84 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2b7c s TYR 85 N -2.74 1.87 -0.31 5.64 2.02 -1.22 -3.64 117.35 118.97 2b7c s TYR 85 Ca -0.06 -0.61 -0.07 0.00 -0.37 0.00 0.00 57.07 55.96 2b7c s TYR 85 Cb 0.07 -0.96 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2b7c s TYR 85 CO 0.60 0.35 0.10 -0.65 -1.57 0.00 0.00 175.55 174.38 2b7c s GLN 86 N -3.67 2.97 -0.14 -0.62 -0.21 0.01 0.02 119.66 118.02 2b7c s GLN 86 Ca 0.26 -0.95 -0.03 0.00 0.02 0.00 0.00 55.36 54.67 2b7c s GLN 86 Cb 0.01 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.56 2b7c s GLN 86 CO 0.10 -0.52 -0.04 0.08 -2.12 0.00 0.00 175.29 172.79 2b7c s VAL 87 N 1.49 3.93 -0.20 1.09 1.01 0.20 -1.71 120.40 126.21 2b7c s VAL 87 Ca 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2b7c s VAL 87 Cb -0.18 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2b7c s VAL 87 CO 0.03 0.52 0.00 -0.89 0.00 0.00 0.00 175.10 174.76 2b7c s THR 88 N 0.05 3.99 -0.06 3.92 2.01 -0.51 -1.06 115.64 123.97 2b7c s THR 88 Ca 0.00 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2b7c s THR 88 Cb -0.13 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2b7c s THR 88 CO 0.03 0.43 -0.18 0.54 -0.69 0.00 0.00 174.62 174.75 2b7c s VAL 89 N 0.97 2.73 -0.32 3.82 0.11 0.08 -1.30 120.40 126.50 2b7c s VAL 89 Ca 0.02 -0.83 -0.04 0.00 -2.93 0.00 0.00 61.98 58.20 2b7c s VAL 89 Cb -0.14 -2.06 0.05 0.00 -1.53 0.00 0.00 36.38 32.70 2b7c s VAL 89 CO 0.02 0.57 0.05 -0.63 -3.33 0.00 0.00 175.10 171.78 2b7c s ILE 90 N -0.40 3.31 -0.82 7.04 1.01 -0.02 -3.06 121.20 128.27 2b7c s ILE 90 Ca 0.04 -1.32 -0.22 0.00 0.00 0.00 0.00 60.65 59.15 2b7c s ILE 90 Cb -0.12 -2.91 0.08 0.00 0.01 0.00 0.00 42.46 39.52 2b7c s ILE 90 CO 0.02 -0.16 1.14 -0.62 0.00 0.00 0.00 174.94 175.32 2b7c s ASP 91 N 1.34 6.38 -0.35 3.58 2.15 -1.26 -0.76 116.67 127.74 2b7c s ASP 91 Ca -0.03 -1.35 -0.42 0.00 0.43 0.00 0.00 52.55 51.18 2b7c s ASP 91 Cb -0.20 -2.46 -0.17 0.00 -0.30 0.00 0.00 42.92 39.80 2b7c s ASP 91 CO 0.00 -1.38 1.71 0.00 -0.17 0.00 0.00 175.17 175.33 2b7c n ALA 92 N 7.76 -0.54 -1.58 3.66 0.00 -0.82 -4.96 120.51 124.02 2b7c n ALA 92 Ca 0.13 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.68 2b7c n ALA 92 Cb 0.48 -2.13 0.07 0.00 0.00 0.00 0.00 19.45 17.86 2b7c n ALA 92 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b7c s PRO 93 N 3.43 2.59 0.00 0.00 0.02 -1.26 -4.93 135.00 134.85 2b7c s PRO 93 Ca 1.01 0.80 0.26 0.00 0.02 0.00 0.00 61.00 63.09 2b7c s PRO 93 Cb -1.21 -1.96 0.68 0.00 0.02 0.00 0.00 34.50 32.03 2b7c s PRO 93 CO 0.71 -1.30 1.52 0.41 -0.33 0.00 0.00 177.00 178.01 2b7c n GLY 94 N -2.09 -0.63 3.70 0.52 0.00 -1.26 -4.93 105.19 100.50 2b7c n GLY 94 Ca 0.07 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2b7c n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b7c n HIS 95 N -0.69 2.51 0.28 1.61 -0.00 -1.26 -4.88 115.22 112.79 2b7c n HIS 95 Ca 0.11 0.26 0.14 0.00 -0.00 0.00 0.00 57.72 58.23 2b7c n HIS 95 Cb 0.35 -2.56 0.84 0.00 -0.00 0.00 0.00 29.99 28.61 2b7c n HIS 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b7c h ARG 96 N 5.34 0.00 -0.00 1.57 2.47 -1.99 -1.35 114.38 120.41 2b7c h ARG 96 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2b7c h ARG 96 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2b7c h ARG 96 CO 0.84 0.05 -0.01 -0.25 0.56 0.00 0.00 179.97 181.16 2b7c n ASP 97 N -3.78 0.04 0.16 7.04 8.00 -1.26 -3.18 116.55 123.57 2b7c n ASP 97 Ca -0.03 -0.25 0.01 0.00 0.71 0.00 0.00 54.79 55.23 2b7c n ASP 97 Cb 0.15 -0.24 0.25 0.00 -0.02 0.00 0.00 41.12 41.25 2b7c n ASP 97 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b7c h PHE 98 N 0.04 0.00 -0.34 1.24 3.57 -1.61 -3.24 116.94 116.61 2b7c h PHE 98 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2b7c h PHE 98 Cb 0.27 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 2b7c h PHE 98 CO 0.00 0.52 -0.12 0.82 -2.23 0.00 0.00 178.31 177.30 2b7c h ILE 99 N 0.00 0.59 -0.87 1.41 1.08 -1.72 0.27 117.51 118.27 2b7c h ILE 99 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2b7c h ILE 99 Cb 0.93 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2b7c h ILE 99 CO 0.07 0.00 0.44 0.50 -0.69 0.00 0.00 178.15 178.47 2b7c h LYS 100 N -0.05 1.24 -0.62 2.37 3.64 -1.80 -2.24 116.57 119.11 2b7c h LYS 100 Ca 0.17 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2b7c h LYS 100 Cb 0.30 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2b7c h LYS 100 CO -0.37 0.93 0.12 -0.97 -2.27 0.00 0.00 179.45 176.89 2b7c h ASN 101 N 1.23 0.93 -0.48 4.20 -0.73 -1.30 0.13 115.58 119.56 2b7c h ASN 101 Ca 0.30 -0.20 -0.08 0.00 1.87 0.00 0.00 56.30 58.20 2b7c h ASN 101 Cb 0.09 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.41 2b7c h ASN 101 CO -0.04 0.92 0.03 -0.03 -0.37 0.00 0.00 177.43 177.94 2b7c h MET 102 N 0.93 0.89 0.03 6.67 4.05 -0.11 0.97 114.93 128.38 2b7c h MET 102 Ca 0.19 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2b7c h MET 102 Cb 0.37 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2b7c h MET 102 CO 0.01 0.87 -0.02 0.82 0.23 0.00 0.00 176.91 178.82 2b7c h ILE 103 N 0.83 1.39 -0.00 1.77 5.03 -1.01 -3.36 117.51 122.16 2b7c h ILE 103 Ca 0.16 -1.54 0.00 0.00 -0.12 0.00 0.00 64.86 63.36 2b7c h ILE 103 Cb 0.45 2.39 0.00 0.00 -3.03 0.00 0.00 36.82 36.64 2b7c h ILE 103 CO 0.02 0.38 -0.86 0.35 -0.68 0.00 0.00 178.15 177.36 2b7c n THR 104 N -4.79 0.00 -0.70 -0.27 -2.24 -0.00 -4.79 114.28 101.50 2b7c n THR 104 Ca -0.09 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 2b7c n THR 104 Cb 0.33 0.86 0.16 0.00 -2.10 0.00 0.00 70.33 69.57 2b7c n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7c n GLY 105 N 1.49 -2.05 0.11 3.38 0.00 0.34 -4.77 105.19 103.69 2b7c n GLY 105 Ca 0.05 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2b7c n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7c h THR 106 N -1.91 1.40 -1.99 2.61 1.03 -1.93 -3.41 112.91 108.70 2b7c h THR 106 Ca -0.49 -2.99 -0.75 0.00 -0.01 0.00 0.00 66.41 62.17 2b7c h THR 106 Cb 1.32 2.89 -0.17 0.00 -1.07 0.00 0.00 68.15 71.11 2b7c h THR 106 CO 0.38 0.87 1.52 -0.24 -0.01 0.00 0.00 175.52 178.04 2b7c n SER 107 N -3.50 5.21 -4.74 0.00 2.88 -1.26 -5.01 113.62 107.20 2b7c n SER 107 Ca -0.11 -3.02 -0.41 0.00 -1.33 0.00 0.00 58.87 54.00 2b7c n SER 107 Cb 1.03 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.92 2b7c n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2b7c s GLN 108 N 1.13 4.51 0.38 -1.46 -1.52 -1.26 -4.99 119.66 116.45 2b7c s GLN 108 Ca 0.42 1.83 -0.25 0.00 -1.95 0.00 0.00 55.36 55.40 2b7c s GLN 108 Cb 0.01 -3.25 -0.09 0.00 -0.22 0.00 0.00 33.01 29.45 2b7c s GLN 108 CO 0.00 -0.06 1.09 0.00 -0.25 0.00 0.00 175.29 176.07 2b7c s ALA 109 N -0.05 3.16 -0.16 6.09 0.00 -1.26 -4.63 121.76 124.91 2b7c s ALA 109 Ca 0.52 0.80 0.22 0.00 0.00 0.00 0.00 51.96 53.50 2b7c s ALA 109 Cb -0.32 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 2b7c s ALA 109 CO 0.36 -0.28 0.84 -0.25 0.00 0.00 0.00 175.76 176.43 2b7c n ASP 110 N 0.20 0.55 -3.64 0.00 10.43 0.26 -4.73 116.55 119.62 2b7c n ASP 110 Ca 0.04 0.21 -0.15 0.00 2.57 0.00 0.00 54.79 57.46 2b7c n ASP 110 Cb 0.48 0.98 -0.08 0.00 1.84 0.00 0.00 41.12 44.34 2b7c n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b7c s ALA 112 N -0.56 3.05 -0.21 0.00 0.00 -0.65 -2.07 121.76 121.31 2b7c s ALA 112 Ca -0.07 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2b7c s ALA 112 Cb -0.03 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 22.02 2b7c s ALA 112 CO 0.05 0.63 -0.15 0.42 0.00 0.00 0.00 175.76 176.71 2b7c s ILE 113 N -1.07 2.05 -0.33 0.00 1.01 0.01 -1.16 121.20 121.70 2b7c s ILE 113 Ca 0.19 -1.23 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2b7c s ILE 113 Cb -0.11 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2b7c s ILE 113 CO 0.10 0.26 0.38 -0.22 0.00 0.00 0.00 174.94 175.46 2b7c s LEU 114 N 1.23 4.37 -0.21 2.97 2.96 0.28 -0.90 118.68 129.39 2b7c s LEU 114 Ca -0.02 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 2b7c s LEU 114 Cb -0.16 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 2b7c s LEU 114 CO -0.09 -0.33 0.22 -0.63 -1.32 0.00 0.00 176.35 174.19 2b7c s ILE 115 N 2.07 5.34 -0.05 6.68 1.01 -0.29 -1.24 121.20 134.71 2b7c s ILE 115 Ca 0.13 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.17 2b7c s ILE 115 Cb -0.16 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 2b7c s ILE 115 CO 0.12 0.37 -0.17 -0.63 0.00 0.00 0.00 174.94 174.62 2b7c s ILE 116 N 0.78 1.42 0.10 2.92 1.01 -0.37 -4.34 121.20 122.73 2b7c s ILE 116 Ca 0.11 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2b7c s ILE 116 Cb -0.13 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2b7c s ILE 116 CO 0.03 0.41 1.04 0.00 0.00 0.00 0.00 174.94 176.42 2b7c s ALA 117 N 0.08 3.29 -0.17 9.38 0.00 -1.26 0.49 121.76 133.56 2b7c s ALA 117 Ca -0.05 0.68 0.21 0.00 0.00 0.00 0.00 51.96 52.81 2b7c s ALA 117 Cb -0.12 -3.34 0.46 0.00 0.00 0.00 0.00 23.12 20.12 2b7c s ALA 117 CO 0.02 -0.18 1.63 0.78 0.00 0.00 0.00 175.76 178.01 2b7c h GLY 118 N 5.86 0.00 -3.22 0.00 0.00 -1.30 -3.27 103.07 101.14 2b7c h GLY 118 Ca -0.43 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.33 2b7c h GLY 118 CO 0.74 0.00 0.25 0.61 0.00 0.00 0.00 176.54 178.14 2b7c n GLY 119 N 0.85 -0.02 0.38 4.60 0.00 -1.26 -4.76 105.19 104.97 2b7c n GLY 119 Ca 0.02 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2b7c n GLY 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2b7c h VAL 120 N 1.22 0.24 -0.11 1.61 -1.51 -1.97 0.40 116.25 116.13 2b7c h VAL 120 Ca -0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 2b7c h VAL 120 Cb 1.34 0.24 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2b7c h VAL 120 CO 0.55 0.00 0.02 1.23 -1.23 0.00 0.00 177.57 178.14 2b7c h GLY 121 N -0.61 0.19 1.58 5.19 0.00 -1.97 -3.10 103.07 104.34 2b7c h GLY 121 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2b7c h GLY 121 CO -0.21 0.12 -0.00 0.83 0.00 0.00 0.00 176.54 177.28 2b7c h GLU 122 N -0.05 0.53 -0.18 4.80 5.08 -1.89 -2.55 114.58 120.33 2b7c h GLU 122 Ca 0.03 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2b7c h GLU 122 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2b7c h GLU 122 CO 0.00 0.56 0.04 0.35 -1.00 0.00 0.00 179.01 178.97 2b7c h PHE 123 N 0.51 0.29 -0.42 4.33 3.57 -0.91 -2.67 116.94 121.63 2b7c h PHE 123 Ca 0.11 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2b7c h PHE 123 Cb 0.33 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2b7c h PHE 123 CO 0.01 0.41 0.19 1.49 -2.23 0.00 0.00 178.31 178.18 2b7c h GLU 124 N 0.09 0.62 -0.19 1.11 4.81 -1.46 -2.52 114.58 117.04 2b7c h GLU 124 Ca 0.06 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2b7c h GLU 124 Cb 0.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2b7c h GLU 124 CO 0.00 0.55 0.16 0.00 -0.73 0.00 0.00 179.01 179.00 2b7c h ALA 125 N 1.03 2.00 0.00 2.92 0.00 -1.42 -2.59 119.26 121.21 2b7c h ALA 125 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b7c h ALA 125 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b7c h ALA 125 CO -0.02 -0.26 -0.62 0.78 0.00 0.00 0.00 179.25 179.14 2b7c h GLY 126 N 0.00 0.00 -3.11 0.00 0.00 -1.09 -3.34 103.07 95.53 2b7c h GLY 126 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2b7c h GLY 126 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2b7c n ILE 127 N -2.86 2.51 -1.74 2.60 -6.64 -0.98 -4.66 119.36 107.60 2b7c n ILE 127 Ca 0.01 -1.45 -0.40 0.00 -1.77 0.00 0.00 62.75 59.14 2b7c n ILE 127 Cb 0.56 -0.19 0.01 0.00 -1.44 0.00 0.00 39.64 38.58 2b7c n ILE 127 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2b7c n SER 128 N 0.52 3.01 -0.25 7.28 2.88 -1.23 -4.89 113.62 120.94 2b7c n SER 128 Ca 0.26 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.94 2b7c n SER 128 Cb 1.09 -1.56 0.24 0.00 -0.75 0.00 0.00 64.21 63.23 2b7c n SER 128 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2b7c h LYS 129 N 2.24 1.00 -0.52 -1.46 3.64 -1.94 -2.29 116.57 117.24 2b7c h LYS 129 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2b7c h LYS 129 Cb 1.28 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2b7c h LYS 129 CO 0.61 0.66 0.00 -0.25 -2.27 0.00 0.00 179.45 178.20 2b7c n ASP 130 N -4.44 2.77 -4.80 4.20 8.00 -1.26 -4.81 116.55 116.21 2b7c n ASP 130 Ca 0.10 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.27 2b7c n ASP 130 Cb 0.09 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2b7c n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b7c s GLY 131 N -1.00 2.26 0.45 0.44 0.00 -0.86 -4.94 107.32 103.67 2b7c s GLY 131 Ca 0.35 0.50 0.14 0.00 0.00 0.00 0.00 44.72 45.70 2b7c s GLY 131 CO 0.24 0.82 2.01 -1.61 0.00 0.00 0.00 173.10 174.56 2b7c h GLN 132 N 0.72 0.06 -0.23 2.90 5.75 -1.93 -2.64 115.11 119.73 2b7c h GLN 132 Ca -0.48 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 2b7c h GLN 132 Cb 1.23 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 2b7c h GLN 132 CO 0.57 0.18 0.09 1.15 -2.65 0.00 0.00 178.83 178.17 2b7c h THR 133 N 0.06 1.18 -0.65 2.39 2.02 -1.86 -0.56 112.91 115.48 2b7c h THR 133 Ca 0.01 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2b7c h THR 133 Cb 0.25 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2b7c h THR 133 CO 0.02 0.18 0.26 -0.09 0.37 0.00 0.00 175.52 176.26 2b7c h ARG 134 N 0.22 0.96 -0.62 6.66 2.43 -1.75 -1.16 114.38 121.11 2b7c h ARG 134 Ca 0.08 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2b7c h ARG 134 Cb 0.20 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2b7c h ARG 134 CO -0.00 0.78 0.32 1.49 -1.51 0.00 0.00 179.97 181.05 2b7c h GLU 135 N 0.94 0.87 -0.65 0.20 4.81 -1.11 0.70 114.58 120.34 2b7c h GLU 135 Ca 0.22 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2b7c h GLU 135 Cb 0.18 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2b7c h GLU 135 CO -0.02 0.68 0.11 0.45 -0.73 0.00 0.00 179.01 179.50 2b7c h HIS 136 N 0.84 1.13 -0.51 0.92 3.86 -0.64 -0.27 115.15 120.49 2b7c h HIS 136 Ca 0.22 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2b7c h HIS 136 Cb 0.07 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2b7c h HIS 136 CO -0.01 0.95 0.00 0.00 0.86 0.00 0.00 177.93 179.74 2b7c h ALA 137 N 1.11 0.68 -0.55 2.45 0.00 -0.84 -0.71 119.26 121.41 2b7c h ALA 137 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2b7c h ALA 137 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2b7c h ALA 137 CO 0.01 0.49 0.21 1.25 0.00 0.00 0.00 179.25 181.21 2b7c h LEU 138 N 0.76 0.76 -0.46 0.00 5.85 -0.64 -0.67 115.31 120.91 2b7c h LEU 138 Ca 0.14 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2b7c h LEU 138 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2b7c h LEU 138 CO 0.03 0.74 0.19 -0.07 -0.34 0.00 0.00 178.44 178.98 2b7c h LEU 139 N 0.75 0.63 -0.08 2.25 3.38 -0.86 0.16 115.31 121.54 2b7c h LEU 139 Ca 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b7c h LEU 139 Cb 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b7c h LEU 139 CO -0.01 0.62 0.05 0.00 0.09 0.00 0.00 178.44 179.19 2b7c h ALA 140 N 1.03 0.10 -0.24 1.53 0.00 -0.87 -0.24 119.26 120.57 2b7c h ALA 140 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2b7c h ALA 140 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b7c h ALA 140 CO -0.01 -0.41 0.09 0.35 0.00 0.00 0.00 179.25 179.27 2b7c h PHE 141 N 0.10 0.17 -0.99 0.00 3.57 -0.95 -0.10 116.94 118.74 2b7c h PHE 141 Ca 0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2b7c h PHE 141 Cb -0.01 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2b7c h PHE 141 CO -0.07 0.08 0.65 1.15 -2.23 0.00 0.00 178.31 177.89 2b7c h THR 142 N 0.21 1.17 -0.04 4.41 2.02 -0.68 -1.77 112.91 118.23 2b7c h THR 142 Ca 0.10 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2b7c h THR 142 Cb 0.06 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2b7c h THR 142 CO -0.10 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.20 2b7c n LEU 143 N -4.44 0.27 0.00 2.58 4.77 -0.13 -4.89 117.00 115.17 2b7c n LEU 143 Ca 0.13 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2b7c n LEU 143 Cb 0.09 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2b7c n LEU 143 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2b7c n GLY 144 N 0.68 0.57 3.51 -0.72 0.00 -0.66 -5.00 105.19 103.56 2b7c n GLY 144 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2b7c n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7c s VAL 145 N -2.00 4.02 -0.57 1.61 1.01 -0.08 -4.83 120.40 119.56 2b7c s VAL 145 Ca 0.00 -0.11 0.23 0.00 0.00 0.00 0.00 61.98 62.10 2b7c s VAL 145 Cb 0.00 -4.84 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2b7c s VAL 145 CO 0.00 -1.70 1.14 0.54 0.00 0.00 0.00 175.10 175.07 2b7c n ARG 146 N 8.56 0.34 -3.44 2.72 5.12 -1.26 -4.29 116.66 124.40 2b7c n ARG 146 Ca 0.05 0.04 -0.38 0.00 -1.93 0.00 0.00 57.85 55.64 2b7c n ARG 146 Cb 0.48 -1.66 -0.06 0.00 -1.16 0.00 0.00 32.46 30.06 2b7c n ARG 146 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2b7c s GLN 147 N -3.21 4.10 -0.00 5.56 -0.21 -1.26 -4.99 119.66 119.64 2b7c s GLN 147 Ca 0.04 0.39 -0.02 0.00 0.02 0.00 0.00 55.36 55.78 2b7c s GLN 147 Cb 0.13 -3.32 -0.00 0.00 1.00 0.00 0.00 33.01 30.82 2b7c s GLN 147 CO 0.77 0.46 0.04 -1.17 -2.12 0.00 0.00 175.29 173.27 2b7c s LEU 148 N -0.33 1.89 -0.04 2.90 2.96 -1.26 -1.63 118.68 123.18 2b7c s LEU 148 Ca 0.24 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2b7c s LEU 148 Cb -0.16 0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.77 2b7c s LEU 148 CO 0.11 -0.16 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.22 2b7c s ILE 149 N -0.66 1.08 -0.14 6.68 -1.09 -0.31 -4.14 121.20 122.62 2b7c s ILE 149 Ca -0.07 -0.52 -0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2b7c s ILE 149 Cb -0.05 -0.95 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 2b7c s ILE 149 CO -0.00 0.32 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.23 2b7c s VAL 150 N 0.15 3.15 -0.19 2.92 1.01 -0.41 -0.55 120.40 126.49 2b7c s VAL 150 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2b7c s VAL 150 Cb -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2b7c s VAL 150 CO 0.01 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.49 2b7c s ALA 151 N 0.49 2.54 -0.60 5.51 0.00 -0.37 -0.43 121.76 128.89 2b7c s ALA 151 Ca -0.08 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 2b7c s ALA 151 Cb -0.15 -1.36 0.10 0.00 0.00 0.00 0.00 23.12 21.70 2b7c s ALA 151 CO 0.04 -0.28 0.75 0.08 0.00 0.00 0.00 175.76 176.36 2b7c s VAL 152 N 1.20 4.72 0.68 0.00 1.01 0.37 -1.24 120.40 127.15 2b7c s VAL 152 Ca 0.02 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2b7c s VAL 152 Cb -0.14 -4.52 0.04 0.00 0.00 0.00 0.00 36.38 31.76 2b7c s VAL 152 CO -0.06 -1.18 1.01 0.21 0.00 0.00 0.00 175.10 175.08 2b7c s ASN 153 N 3.61 5.12 -1.52 3.32 2.47 0.18 -1.16 114.94 126.95 2b7c s ASN 153 Ca 0.14 0.67 -0.06 0.00 0.42 0.00 0.00 52.86 54.04 2b7c s ASN 153 Cb -0.23 -1.44 0.01 0.00 -1.45 0.00 0.00 41.25 38.14 2b7c s ASN 153 CO 0.07 -1.43 0.74 0.29 -3.72 0.00 0.00 177.10 173.05 2b7c n LYS 154 N -2.87 -5.59 0.30 0.43 5.02 -1.15 -0.98 118.16 113.30 2b7c n LYS 154 Ca 0.07 0.90 0.16 0.00 -2.02 0.00 0.00 58.31 57.42 2b7c n LYS 154 Cb 0.59 -5.81 0.92 0.00 -0.02 0.00 0.00 35.03 30.71 2b7c n LYS 154 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2b7c h MET 155 N -1.68 0.00 -0.10 1.97 2.86 -1.70 -1.09 114.93 115.18 2b7c h MET 155 Ca -0.54 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.02 2b7c h MET 155 Cb 1.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2b7c h MET 155 CO 0.57 0.04 -0.27 0.38 1.06 0.00 0.00 176.91 178.69 2b7c h ASP 156 N 0.00 0.17 0.40 1.22 3.04 -1.89 -1.17 116.42 118.19 2b7c h ASP 156 Ca -0.00 -0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 53.73 2b7c h ASP 156 Cb 0.13 -0.05 -0.00 0.00 -1.04 0.00 0.00 39.33 38.37 2b7c h ASP 156 CO 0.00 0.45 -0.02 0.77 -2.04 0.00 0.00 179.24 178.40 2b7c h SER 157 N 0.16 0.00 -0.21 4.15 4.64 -1.57 -1.70 113.55 119.02 2b7c h SER 157 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2b7c h SER 157 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2b7c h SER 157 CO 0.04 0.02 -0.03 1.33 -0.87 0.00 0.00 176.83 177.33 2b7c n VAL 158 N -3.22 2.25 -3.58 0.95 0.24 -0.86 -4.97 118.33 109.13 2b7c n VAL 158 Ca -0.02 -2.16 -0.27 0.00 -2.04 0.00 0.00 64.34 59.86 2b7c n VAL 158 Cb 0.18 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.30 2b7c n VAL 158 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b7c n LYS 159 N -0.85 -4.39 -4.29 7.34 5.02 -0.64 -2.14 118.16 118.21 2b7c n LYS 159 Ca 0.22 0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 56.72 2b7c n LYS 159 Cb 0.86 -5.38 -0.04 0.00 -0.02 0.00 0.00 35.03 30.44 2b7c n LYS 159 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2b7c n TRP 160 N -4.33 -1.56 -2.41 2.13 7.02 -0.50 -4.88 117.44 112.92 2b7c n TRP 160 Ca 0.00 0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 56.81 2b7c n TRP 160 Cb 0.54 -2.73 -0.03 0.00 -2.42 0.00 0.00 31.31 26.68 2b7c n TRP 160 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2b7c s ASP 161 N -3.44 7.01 0.17 -0.99 -1.08 -0.91 -4.91 116.67 112.51 2b7c s ASP 161 Ca 0.66 1.88 -0.14 0.00 -0.52 0.00 0.00 52.55 54.43 2b7c s ASP 161 Cb -0.37 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.59 2b7c s ASP 161 CO 0.96 -0.61 1.79 -0.08 0.52 0.00 0.00 175.17 177.74 2b7c h GLU 162 N 7.54 0.71 -0.22 4.34 4.81 -1.92 -2.23 114.58 127.60 2b7c h GLU 162 Ca -0.35 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2b7c h GLU 162 Cb 1.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2b7c h GLU 162 CO 0.89 0.52 0.09 1.03 -0.73 0.00 0.00 179.01 180.81 2b7c h SER 163 N 0.69 0.11 -0.69 1.04 0.87 -1.99 0.69 113.55 114.28 2b7c h SER 163 Ca 0.18 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2b7c h SER 163 Cb 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2b7c h SER 163 CO -0.03 0.10 0.42 -0.09 -0.53 0.00 0.00 176.83 176.69 2b7c h ARG 164 N 0.20 0.79 -0.59 2.24 9.65 -1.93 0.14 114.38 124.89 2b7c h ARG 164 Ca 0.10 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2b7c h ARG 164 Cb 0.05 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 2b7c h ARG 164 CO -0.09 0.52 0.27 0.35 2.80 0.00 0.00 179.97 183.82 2b7c h PHE 165 N 0.81 0.86 -0.75 2.20 3.57 -0.91 -0.50 116.94 122.20 2b7c h PHE 165 Ca 0.28 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2b7c h PHE 165 Cb 0.06 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2b7c h PHE 165 CO -0.05 0.66 0.25 1.96 -2.23 0.00 0.00 178.31 178.90 2b7c h GLN 166 N 0.80 1.16 -0.41 1.11 4.20 0.04 -0.14 115.11 121.87 2b7c h GLN 166 Ca 0.20 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2b7c h GLN 166 Cb 0.14 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2b7c h GLN 166 CO -0.02 0.98 -0.22 0.93 -0.67 0.00 0.00 178.83 179.82 2b7c h GLU 167 N 1.12 0.83 -0.44 1.46 4.39 -0.47 -1.02 114.58 120.45 2b7c h GLU 167 Ca 0.24 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2b7c h GLU 167 Cb 0.29 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2b7c h GLU 167 CO -0.01 0.98 0.10 0.82 -1.16 0.00 0.00 179.01 179.73 2b7c h ILE 168 N 0.73 1.24 -0.73 3.13 1.08 -0.75 -0.83 117.51 121.37 2b7c h ILE 168 Ca 0.10 -0.83 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 2b7c h ILE 168 Cb 0.75 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 2b7c h ILE 168 CO 0.06 0.29 0.40 0.58 -0.69 0.00 0.00 178.15 178.79 2b7c h VAL 169 N 0.58 1.23 -0.28 1.67 2.07 -0.84 0.20 116.25 120.87 2b7c h VAL 169 Ca 0.14 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2b7c h VAL 169 Cb 0.33 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2b7c h VAL 169 CO 0.00 0.25 0.07 0.11 0.02 0.00 0.00 177.57 178.03 2b7c h LYS 170 N 1.01 0.45 -0.26 1.57 1.57 -0.91 0.48 116.57 120.49 2b7c h LYS 170 Ca 0.26 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 2b7c h LYS 170 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b7c h LYS 170 CO -0.04 0.53 -0.42 0.93 -0.57 0.00 0.00 179.45 179.88 2b7c h GLU 171 N 0.29 0.63 -0.09 3.15 5.08 -0.93 -2.55 114.58 120.16 2b7c h GLU 171 Ca 0.09 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.99 2b7c h GLU 171 Cb 0.28 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2b7c h GLU 171 CO 0.00 0.93 -0.53 1.15 -1.00 0.00 0.00 179.01 179.56 2b7c h THR 172 N 0.51 1.36 -0.52 1.13 2.02 -0.52 -1.26 112.91 115.63 2b7c h THR 172 Ca 0.04 -1.81 -0.07 0.00 0.77 0.00 0.00 66.41 65.34 2b7c h THR 172 Cb 0.95 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 2b7c h THR 172 CO 0.09 0.54 0.06 0.28 0.37 0.00 0.00 175.52 176.85 2b7c h SER 173 N 0.19 0.80 -0.33 4.18 0.02 -0.72 -0.30 113.55 117.38 2b7c h SER 173 Ca 0.00 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 2b7c h SER 173 Cb 1.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2b7c h SER 173 CO 0.08 0.83 -0.15 -1.13 -1.14 0.00 0.00 176.83 175.32 2b7c h ASN 174 N 0.79 0.71 -0.21 3.07 -1.24 -1.13 -0.86 115.58 116.71 2b7c h ASN 174 Ca 0.16 -0.40 0.04 0.00 0.71 0.00 0.00 56.30 56.81 2b7c h ASN 174 Cb 0.40 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 2b7c h ASN 174 CO 0.01 0.95 -0.01 0.15 -1.29 0.00 0.00 177.43 177.24 2b7c h PHE 175 N 0.46 -0.04 0.00 0.67 3.57 -0.71 -1.61 116.94 119.28 2b7c h PHE 175 Ca 0.08 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2b7c h PHE 175 Cb 0.68 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2b7c h PHE 175 CO 0.06 -0.05 -0.51 -0.84 -2.23 0.00 0.00 178.31 174.74 2b7c h ILE 176 N 0.05 0.91 -0.55 1.41 3.07 -1.07 -3.12 117.51 118.21 2b7c h ILE 176 Ca 0.10 -2.17 -0.08 0.00 1.55 0.00 0.00 64.86 64.26 2b7c h ILE 176 Cb 0.13 2.36 -0.02 0.00 -0.27 0.00 0.00 36.82 39.02 2b7c h ILE 176 CO -0.18 0.50 0.04 0.50 -1.05 0.00 0.00 178.15 177.96 2b7c h LYS 177 N 0.00 0.95 0.00 0.16 3.64 -0.84 -0.29 116.57 120.20 2b7c h LYS 177 Ca -0.01 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 2b7c h LYS 177 Cb 1.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2b7c h LYS 177 CO 0.07 0.94 -0.20 0.87 -2.27 0.00 0.00 179.45 178.86 2b7c h LYS 178 N 0.84 0.00 -0.13 1.90 1.57 -1.29 -1.84 116.57 117.62 2b7c h LYS 178 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 2b7c h LYS 178 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2b7c h LYS 178 CO 0.02 0.20 -0.78 0.28 -0.57 0.00 0.00 179.45 178.60 2b7c h VAL 179 N 0.00 1.28 0.00 0.50 2.07 -1.34 -3.48 116.25 115.28 2b7c h VAL 179 Ca -0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2b7c h VAL 179 Cb 0.38 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2b7c h VAL 179 CO 0.03 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.85 2b7c n GLY 180 N 0.74 0.45 3.80 2.17 0.00 -0.23 -4.90 105.19 107.23 2b7c n GLY 180 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2b7c n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7c s TYR 181 N 0.00 3.18 -0.46 1.61 2.02 -0.56 -4.95 117.35 118.20 2b7c s TYR 181 Ca 0.00 1.61 -0.19 0.00 -0.37 0.00 0.00 57.07 58.12 2b7c s TYR 181 Cb 0.00 -2.99 0.04 0.00 -0.40 0.00 0.00 41.96 38.60 2b7c s TYR 181 CO 0.00 -0.49 0.56 1.21 -1.57 0.00 0.00 175.55 175.25 2b7c s ASN 182 N -1.97 6.24 0.53 2.29 2.47 -1.26 -3.84 114.94 119.40 2b7c s ASN 182 Ca 0.63 -0.68 0.35 0.00 0.42 0.00 0.00 52.86 53.58 2b7c s ASN 182 Cb -0.15 -2.27 1.51 0.00 -1.45 0.00 0.00 41.25 38.89 2b7c s ASN 182 CO 0.19 -0.74 1.80 -0.65 -3.72 0.00 0.00 177.10 173.98 2b7c h PRO 183 N 8.86 0.04 0.00 0.43 0.11 -1.93 -0.79 132.00 138.72 2b7c h PRO 183 Ca -0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2b7c h PRO 183 Cb 1.10 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b7c h PRO 183 CO 0.88 0.02 -0.06 0.87 -0.21 0.00 0.00 178.00 179.50 2b7c h LYS 184 N 0.04 0.00 -0.62 1.05 1.79 -1.97 -2.10 116.57 114.76 2b7c h LYS 184 Ca 0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 2b7c h LYS 184 Cb 2.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.84 2b7c h LYS 184 CO -0.04 0.06 0.00 0.25 -1.08 0.00 0.00 179.45 178.65 2b7c n THR 185 N -3.33 0.82 -4.19 -0.16 -2.24 -0.30 -1.07 114.28 103.81 2b7c n THR 185 Ca -0.01 -0.85 -0.34 0.00 -2.27 0.00 0.00 64.05 60.59 2b7c n THR 185 Cb 0.24 0.49 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 2b7c n THR 185 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b7c s VAL 186 N -1.18 2.53 0.26 2.28 1.01 -0.79 -4.69 120.40 119.82 2b7c s VAL 186 Ca 0.43 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2b7c s VAL 186 Cb 0.23 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2b7c s VAL 186 CO 0.30 0.51 1.09 -2.84 0.00 0.00 0.00 175.10 174.16 2b7c s PRO 187 N 1.20 4.64 -0.29 2.72 0.02 -1.26 -4.81 135.00 137.23 2b7c s PRO 187 Ca 0.02 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 62.79 2b7c s PRO 187 Cb -0.14 -3.21 0.04 0.00 0.02 0.00 0.00 34.50 31.21 2b7c s PRO 187 CO -0.07 0.20 -0.00 -0.06 -0.33 0.00 0.00 177.00 176.74 2b7c s PHE 188 N -0.98 3.22 -0.28 6.54 0.40 -1.26 -1.28 117.98 124.33 2b7c s PHE 188 Ca 0.45 -1.76 -0.05 0.00 -0.60 0.00 0.00 56.93 54.97 2b7c s PHE 188 Cb -0.31 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.12 2b7c s PHE 188 CO 0.39 -0.78 0.04 0.08 0.70 0.00 0.00 175.22 175.66 2b7c s VAL 189 N 1.28 3.68 0.04 -0.44 1.01 0.42 -4.64 120.40 121.76 2b7c s VAL 189 Ca -0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2b7c s VAL 189 Cb -0.19 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2b7c s VAL 189 CO -0.01 0.13 1.03 -2.16 0.00 0.00 0.00 175.10 174.09 2b7c s PRO 190 N 1.46 4.56 0.35 2.72 0.04 -1.26 -0.48 135.00 142.39 2b7c s PRO 190 Ca 0.02 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 2b7c s PRO 190 Cb -0.17 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2b7c s PRO 190 CO 0.01 -0.04 0.48 0.96 0.04 0.00 0.00 177.00 178.44 2b7c s ILE 191 N 0.77 0.00 -0.29 0.56 -4.36 -0.31 -4.66 121.20 112.91 2b7c s ILE 191 Ca 0.52 -1.60 -0.04 0.00 -0.26 0.00 0.00 60.65 59.27 2b7c s ILE 191 Cb -0.24 -2.65 0.10 0.00 1.25 0.00 0.00 42.46 40.92 2b7c s ILE 191 CO 0.29 0.00 0.14 -0.55 0.24 0.00 0.00 174.94 175.06 2b7c s SER 192 N -3.25 3.34 0.17 4.36 0.15 -1.02 -2.63 113.70 114.83 2b7c s SER 192 Ca 0.31 -1.22 -0.14 0.00 0.70 0.00 0.00 55.95 55.60 2b7c s SER 192 Cb -0.00 -0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.16 2b7c s SER 192 CO 0.21 -0.43 1.77 1.23 1.20 0.00 0.00 173.24 177.22 2b7c h GLY 193 N 8.40 0.64 0.61 9.45 0.00 -1.91 0.12 103.07 120.38 2b7c h GLY 193 Ca -0.19 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2b7c h GLY 193 CO 0.43 0.08 -0.31 -0.25 0.00 0.00 0.00 176.54 176.48 2b7c h TRP 194 N 0.42 -0.83 0.00 5.60 -0.00 -1.93 -3.07 115.95 116.14 2b7c h TRP 194 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.11 2b7c h TRP 194 Cb 0.15 0.33 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 2b7c h TRP 194 CO -0.12 -0.43 -0.01 0.09 -0.00 0.00 0.00 178.44 177.97 2b7c n ASN 195 N -5.42 0.51 0.00 2.65 3.02 -1.14 -4.62 115.26 110.26 2b7c n ASN 195 Ca -0.08 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 2b7c n ASN 195 Cb 0.33 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2b7c n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7c n GLY 196 N 1.38 0.75 3.67 7.41 0.00 0.37 -5.01 105.19 113.77 2b7c n GLY 196 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2b7c n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7c s ASP 197 N -2.51 6.47 -2.16 1.61 1.11 -0.97 -2.28 116.67 117.94 2b7c s ASP 197 Ca 0.00 2.65 0.00 0.00 0.18 0.00 0.00 52.55 55.38 2b7c s ASP 197 Cb 0.00 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.44 2b7c s ASP 197 CO 0.00 -1.01 0.00 0.59 1.18 0.00 0.00 175.17 175.93 2b7c n ASN 198 N 6.72 -5.52 -0.00 0.27 3.02 -0.67 -2.42 115.26 116.65 2b7c n ASN 198 Ca 0.19 0.46 -0.00 0.00 -0.03 0.00 0.00 54.58 55.20 2b7c n ASN 198 Cb 0.40 -4.81 -0.00 0.00 -0.61 0.00 0.00 39.78 34.76 2b7c n ASN 198 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2b7c h MET 199 N 0.00 0.00 0.00 3.52 2.86 -1.79 0.29 114.93 119.81 2b7c h MET 199 Ca -0.43 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 56.99 2b7c h MET 199 Cb 1.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.97 2b7c h MET 199 CO 0.62 0.00 -1.82 -0.89 1.06 0.00 0.00 176.91 175.87 2b7c n ILE 200 N -2.17 0.83 -4.61 -1.22 -0.00 -1.26 -1.54 119.36 109.39 2b7c n ILE 200 Ca -0.00 -0.44 -0.30 0.00 -0.00 0.00 0.00 62.75 62.01 2b7c n ILE 200 Cb 0.00 -0.81 -0.13 0.00 -0.00 0.00 0.00 39.64 38.71 2b7c n ILE 200 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2b7c s GLU 201 N -2.29 1.94 0.41 0.38 2.02 -1.26 -4.93 118.70 114.97 2b7c s GLU 201 Ca -0.11 -1.06 -0.26 0.00 0.02 0.00 0.00 54.97 53.56 2b7c s GLU 201 Cb 0.04 -2.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 2b7c s GLU 201 CO 0.44 0.52 1.34 0.00 0.02 0.00 0.00 175.26 177.57 2b7c s ALA 202 N -0.96 3.27 0.67 5.21 0.00 -1.26 -1.68 121.76 127.01 2b7c s ALA 202 Ca 0.15 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.27 2b7c s ALA 202 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2b7c s ALA 202 CO 0.06 -0.92 1.09 -0.08 0.00 0.00 0.00 175.76 175.91 2b7c s THR 203 N -1.24 3.43 0.00 0.00 -1.32 -1.26 -4.66 115.64 110.59 2b7c s THR 203 Ca 0.57 0.62 0.00 0.00 -1.21 0.00 0.00 61.69 61.67 2b7c s THR 203 Cb -0.40 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 2b7c s THR 203 CO 0.51 -0.46 0.99 0.35 -2.21 0.00 0.00 174.62 173.80 2b7c n THR 204 N -2.58 0.97 0.03 5.08 -2.24 -1.26 -4.66 114.28 109.62 2b7c n THR 204 Ca 0.10 -0.97 0.11 0.00 -2.27 0.00 0.00 64.05 61.01 2b7c n THR 204 Cb 0.52 0.51 0.23 0.00 -2.10 0.00 0.00 70.33 69.50 2b7c n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b7c n ASN 205 N -0.49 3.47 -3.26 3.42 5.03 -1.26 -4.77 115.26 117.41 2b7c n ASN 205 Ca 0.00 -1.97 -0.19 0.00 0.87 0.00 0.00 54.58 53.29 2b7c n ASN 205 Cb 0.25 -0.31 -0.07 0.00 -1.02 0.00 0.00 39.78 38.63 2b7c n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b7c s ALA 206 N -1.23 0.04 0.53 5.41 0.00 -1.26 -4.82 121.76 120.42 2b7c s ALA 206 Ca 0.38 -1.52 0.25 0.00 0.00 0.00 0.00 51.96 51.08 2b7c s ALA 206 Cb 0.21 -1.98 1.39 0.00 0.00 0.00 0.00 23.12 22.75 2b7c s ALA 206 CO 0.29 -2.10 1.98 -1.35 0.00 0.00 0.00 175.76 174.59 2b7c h PRO 207 N 6.06 0.02 0.00 0.00 0.11 -1.94 -1.31 132.00 134.94 2b7c h PRO 207 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2b7c h PRO 207 Cb 1.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2b7c h PRO 207 CO 0.23 0.01 0.00 0.11 -0.21 0.00 0.00 178.00 178.14 2b7c h TRP 208 N 0.02 0.00 -3.04 0.65 5.08 -1.96 -3.44 115.95 113.26 2b7c h TRP 208 Ca 0.27 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.67 2b7c h TRP 208 Cb 1.07 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.18 2b7c h TRP 208 CO -0.00 0.00 0.94 -0.47 -1.28 0.00 0.00 178.44 177.63 2b7c s TYR 209 N -3.38 2.77 -1.47 0.12 5.04 -0.50 -4.88 117.35 115.06 2b7c s TYR 209 Ca 0.05 0.94 0.18 0.00 -2.44 0.00 0.00 57.07 55.81 2b7c s TYR 209 Cb 0.08 -3.72 -0.06 0.00 0.35 0.00 0.00 41.96 38.62 2b7c s TYR 209 CO 0.57 -1.67 0.89 1.63 -1.34 0.00 0.00 175.55 175.63 2b7c n LYS 210 N 6.99 1.41 0.00 4.97 4.76 -1.26 -5.04 118.16 129.99 2b7c n LYS 210 Ca 0.14 -0.65 0.00 0.00 -2.87 0.00 0.00 58.31 54.93 2b7c n LYS 210 Cb 0.46 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2b7c n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b7c n GLY 211 N 1.30 1.66 4.00 0.72 0.00 -1.26 -4.89 105.19 106.72 2b7c n GLY 211 Ca 0.07 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 2b7c n GLY 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2b7c s TRP 212 N -1.44 2.83 0.12 1.61 1.48 0.11 -4.94 118.94 118.71 2b7c s TRP 212 Ca 0.00 -0.39 -0.17 0.00 -1.06 0.00 0.00 56.10 54.48 2b7c s TRP 212 Cb 0.00 -2.35 0.04 0.00 -1.16 0.00 0.00 33.47 30.00 2b7c s TRP 212 CO 0.00 -0.38 0.41 -1.83 -4.06 0.00 0.00 176.95 171.09 2b7c s GLU 213 N -4.33 1.08 -0.17 3.25 -1.05 -1.26 -2.47 118.70 113.75 2b7c s GLU 213 Ca 0.54 -0.68 -0.20 0.00 -0.15 0.00 0.00 54.97 54.48 2b7c s GLU 213 Cb -0.10 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.12 2b7c s GLU 213 CO 0.33 -0.42 0.54 -1.59 0.95 0.00 0.00 175.26 175.07 2b7c s LYS 214 N -3.76 0.70 0.09 -4.83 -2.85 -0.57 -4.03 119.74 104.48 2b7c s LYS 214 Ca 0.03 0.61 -0.19 0.00 -1.00 0.00 0.00 55.97 55.42 2b7c s LYS 214 Cb 0.02 0.34 -0.07 0.00 -2.06 0.00 0.00 37.83 36.05 2b7c s LYS 214 CO -0.12 -0.12 0.57 -1.21 0.10 0.00 0.00 175.35 174.58 2b7c s GLU 215 N -0.05 4.18 0.44 1.78 2.02 -0.23 -1.14 118.70 125.70 2b7c s GLU 215 Ca -0.03 0.72 0.03 0.00 0.02 0.00 0.00 54.97 55.71 2b7c s GLU 215 Cb -0.04 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2b7c s GLU 215 CO 0.02 0.61 0.08 0.95 0.02 0.00 0.00 175.26 176.94 2b7c s THR 216 N -1.17 0.89 0.20 3.63 -4.23 0.64 -4.45 115.64 111.15 2b7c s THR 216 Ca 0.31 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.09 2b7c s THR 216 Cb -0.19 -2.33 0.29 0.00 1.34 0.00 0.00 72.50 71.61 2b7c s THR 216 CO 0.19 0.00 1.93 0.07 -0.54 0.00 0.00 174.62 176.27 2b7c h LYS 217 N 1.65 0.00 0.00 3.99 2.10 -2.04 -3.12 116.57 119.15 2b7c h LYS 217 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2b7c h LYS 217 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2b7c h LYS 217 CO 0.65 0.14 -1.46 0.00 -2.00 0.00 0.00 179.45 176.78 2b7c n ALA 218 N -2.20 3.13 0.00 0.07 0.00 -1.26 -5.08 120.51 115.17 2b7c n ALA 218 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2b7c n ALA 218 Cb 0.35 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2b7c n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7c n GLY 219 N 1.30 -0.62 3.30 0.00 0.00 -1.18 -5.13 105.19 102.86 2b7c n GLY 219 Ca -0.01 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2b7c n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7c s VAL 220 N -4.00 2.51 -0.11 1.61 1.01 -1.26 -0.26 120.40 119.90 2b7c s VAL 220 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2b7c s VAL 220 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2b7c s VAL 220 CO 0.00 0.55 -0.05 -0.69 0.00 0.00 0.00 175.10 174.91 2b7c s VAL 221 N 0.27 3.86 0.17 2.92 1.01 -0.29 -4.96 120.40 123.38 2b7c s VAL 221 Ca -0.14 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2b7c s VAL 221 Cb -0.17 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2b7c s VAL 221 CO 0.07 0.55 -0.13 -0.54 0.00 0.00 0.00 175.10 175.05 2b7c s LYS 222 N -0.23 1.17 0.12 2.72 1.02 -1.26 -1.51 119.74 121.77 2b7c s LYS 222 Ca 0.04 -1.46 -0.24 0.00 0.02 0.00 0.00 55.97 54.33 2b7c s LYS 222 Cb -0.13 -0.92 0.08 0.00 -0.52 0.00 0.00 37.83 36.35 2b7c s LYS 222 CO 0.02 0.15 1.13 0.20 -0.92 0.00 0.00 175.35 175.93 2b7c s GLY 223 N -3.05 0.06 -0.05 -3.33 0.00 -1.03 -5.00 107.32 94.91 2b7c s GLY 223 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.63 2b7c s GLY 223 CO 0.04 3.84 -0.06 0.28 0.00 0.00 0.00 173.10 177.20 2b7c n LYS 224 N -0.80 0.12 -2.81 2.90 4.76 -1.26 0.08 118.16 121.15 2b7c n LYS 224 Ca -0.00 0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.27 2b7c n LYS 224 Cb 0.59 -0.86 0.02 0.00 -1.84 0.00 0.00 35.03 32.95 2b7c n LYS 224 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2b7c s THR 225 N -2.10 3.24 0.20 -0.18 -4.23 -1.26 -4.65 115.64 106.66 2b7c s THR 225 Ca -0.07 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 2b7c s THR 225 Cb 0.02 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 2b7c s THR 225 CO 0.10 -0.14 1.54 0.25 -0.54 0.00 0.00 174.62 175.84 2b7c h LEU 226 N 0.24 0.64 -0.88 4.79 5.85 -0.39 -2.19 115.31 123.37 2b7c h LEU 226 Ca -0.44 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 2b7c h LEU 226 Cb 1.28 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2b7c h LEU 226 CO 0.54 1.02 0.52 0.25 -0.34 0.00 0.00 178.44 180.43 2b7c h LEU 227 N 0.47 1.07 -0.83 2.25 5.85 -1.50 -0.91 115.31 121.71 2b7c h LEU 227 Ca 0.03 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2b7c h LEU 227 Cb 1.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2b7c h LEU 227 CO 0.09 0.84 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.51 2b7c h GLU 228 N 1.22 0.67 -0.23 1.25 5.08 -1.77 -0.84 114.58 119.96 2b7c h GLU 228 Ca 0.32 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2b7c h GLU 228 Cb -0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2b7c h GLU 228 CO -0.06 0.82 -0.19 0.00 -1.00 0.00 0.00 179.01 178.58 2b7c h ALA 229 N 1.19 1.26 -0.17 3.43 0.00 -0.73 -0.32 119.26 123.92 2b7c h ALA 229 Ca 0.09 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2b7c h ALA 229 Cb 0.66 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b7c h ALA 229 CO 0.05 0.49 -0.55 0.82 0.00 0.00 0.00 179.25 180.06 2b7c h ILE 230 N 0.37 1.32 0.00 0.00 2.04 -0.80 -2.96 117.51 117.48 2b7c h ILE 230 Ca 0.06 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2b7c h ILE 230 Cb 0.54 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2b7c h ILE 230 CO 0.04 0.56 -0.12 -0.78 0.00 0.00 0.00 178.15 177.84 2b7c h ASP 231 N 0.36 0.00 0.02 1.72 3.58 -0.81 -1.84 116.42 119.45 2b7c h ASP 231 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2b7c h ASP 231 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2b7c h ASP 231 CO 0.12 0.12 -0.00 0.00 -2.88 0.00 0.00 179.24 176.59 2b7c n ALA 232 N -2.24 2.67 -1.74 -0.78 0.00 -0.16 -4.86 120.51 113.41 2b7c n ALA 232 Ca -0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2b7c n ALA 232 Cb 0.27 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2b7c n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b7c n ILE 233 N -0.88 0.80 -2.43 0.00 2.08 -0.70 -4.91 119.36 113.33 2b7c n ILE 233 Ca 0.23 -0.20 -0.42 0.00 0.56 0.00 0.00 62.75 62.92 2b7c n ILE 233 Cb 0.14 -1.96 -0.03 0.00 -0.75 0.00 0.00 39.64 37.04 2b7c n ILE 233 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2b7c s GLU 234 N -0.14 4.46 -0.33 0.38 2.02 -1.26 -4.93 118.70 118.90 2b7c s GLU 234 Ca 0.67 1.77 -0.39 0.00 0.02 0.00 0.00 54.97 57.03 2b7c s GLU 234 Cb -0.50 -3.33 -0.15 0.00 0.10 0.00 0.00 34.13 30.25 2b7c s GLU 234 CO 0.45 -0.19 1.92 0.94 0.02 0.00 0.00 175.26 178.40 2b7c n GLN 235 N 3.55 0.97 -2.94 1.61 -0.06 -1.26 -4.95 117.38 114.30 2b7c n GLN 235 Ca 0.08 0.33 -0.32 0.00 -2.00 0.00 0.00 57.00 55.08 2b7c n GLN 235 Cb 0.46 -2.12 -0.05 0.00 -4.06 0.00 0.00 30.24 24.47 2b7c n GLN 235 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2b7c s PRO 236 N 4.60 3.99 -0.02 3.69 0.04 -1.26 -5.07 135.00 140.97 2b7c s PRO 236 Ca 1.04 0.74 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 2b7c s PRO 236 Cb -1.07 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2b7c s PRO 236 CO 0.62 0.03 0.23 -1.54 0.04 0.00 0.00 177.00 176.38 2b7c s SER 237 N -2.53 6.46 0.11 6.66 1.04 -1.26 -5.09 113.70 119.09 2b7c s SER 237 Ca 0.56 0.51 0.02 0.00 0.48 0.00 0.00 55.95 57.51 2b7c s SER 237 Cb -0.10 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2b7c s SER 237 CO 0.21 0.29 0.25 -0.13 0.98 0.00 0.00 173.24 174.84 2b7c s ARG 238 N -1.62 3.43 -0.34 4.02 1.81 -1.26 -5.02 118.95 119.96 2b7c s ARG 238 Ca 0.25 -0.54 -0.06 0.00 -1.72 0.00 0.00 55.73 53.66 2b7c s ARG 238 Cb -0.13 -2.99 -0.18 0.00 -0.45 0.00 0.00 34.95 31.20 2b7c s ARG 238 CO 0.14 0.56 3.37 -0.35 -0.68 0.00 0.00 175.30 178.34 2b7c n PRO 239 N -0.20 2.38 0.07 3.54 -0.04 -1.26 -4.48 135.00 135.01 2b7c n PRO 239 Ca -0.06 -1.44 0.12 0.00 -0.04 0.00 0.00 63.50 62.08 2b7c n PRO 239 Cb 0.53 -2.15 0.23 0.00 -0.04 0.00 0.00 33.50 32.07 2b7c n PRO 239 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2b7c n THR 240 N 2.39 0.40 0.06 0.52 -1.04 -1.26 -0.63 114.28 114.72 2b7c n THR 240 Ca 0.50 -0.27 0.03 0.00 -2.04 0.00 0.00 64.05 62.27 2b7c n THR 240 Cb 0.75 -0.23 -0.05 0.00 -1.82 0.00 0.00 70.33 68.98 2b7c n THR 240 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2b7c h ASP 241 N 0.00 0.00 -4.25 8.00 1.82 -1.93 -3.41 116.42 116.65 2b7c h ASP 241 Ca 0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 2b7c h ASP 241 Cb 0.74 0.00 0.12 0.00 0.68 0.00 0.00 39.33 40.87 2b7c h ASP 241 CO 0.00 0.43 0.32 -0.54 -1.61 0.00 0.00 179.24 177.84 2b7c s LYS 242 N -3.03 1.97 0.78 0.28 1.02 -1.25 -4.96 119.74 114.54 2b7c s LYS 242 Ca -0.02 0.74 -0.13 0.00 0.02 0.00 0.00 55.97 56.57 2b7c s LYS 242 Cb 0.09 -1.90 0.07 0.00 -0.52 0.00 0.00 37.83 35.57 2b7c s LYS 242 CO 0.80 -1.73 1.17 -2.14 -0.92 0.00 0.00 175.35 172.54 2b7c s PRO 243 N -5.08 1.90 0.39 -1.68 0.02 -1.26 -3.28 135.00 126.01 2b7c s PRO 243 Ca 0.61 1.63 -0.27 0.00 0.02 0.00 0.00 61.00 62.99 2b7c s PRO 243 Cb -0.15 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 2b7c s PRO 243 CO 0.55 -1.99 1.35 -1.17 -0.33 0.00 0.00 177.00 175.41 2b7c s LEU 244 N -5.59 4.26 -0.17 -5.54 2.96 -1.26 -3.63 118.68 109.71 2b7c s LEU 244 Ca 0.71 2.75 -0.04 0.00 -0.22 0.00 0.00 54.13 57.32 2b7c s LEU 244 Cb -0.26 -3.82 0.08 0.00 0.50 0.00 0.00 46.19 42.70 2b7c s LEU 244 CO 0.49 -0.83 0.29 -0.13 -1.32 0.00 0.00 176.35 174.85 2b7c s ARG 245 N -2.15 0.20 -0.35 1.98 1.81 -0.63 -3.97 118.95 115.86 2b7c s ARG 245 Ca 0.55 0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 55.18 2b7c s ARG 245 Cb -0.40 -0.31 0.13 0.00 -0.45 0.00 0.00 34.95 33.91 2b7c s ARG 245 CO 0.53 -0.42 0.19 -1.17 -0.68 0.00 0.00 175.30 173.75 2b7c s LEU 246 N 2.44 1.18 0.24 2.53 0.20 0.73 -1.05 118.68 124.95 2b7c s LEU 246 Ca 0.04 -2.02 -0.30 0.00 0.69 0.00 0.00 54.13 52.54 2b7c s LEU 246 Cb -0.13 -0.49 -0.10 0.00 -0.43 0.00 0.00 46.19 45.03 2b7c s LEU 246 CO -0.11 -0.34 1.50 -2.84 -0.29 0.00 0.00 176.35 174.28 2b7c s PRO 247 N 1.23 4.22 0.08 0.98 0.02 -1.25 -1.54 135.00 138.74 2b7c s PRO 247 Ca 0.16 2.38 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 2b7c s PRO 247 Cb -0.21 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.15 2b7c s PRO 247 CO -0.09 -0.51 0.84 -0.51 -0.33 0.00 0.00 177.00 176.41 2b7c s LEU 248 N -0.11 4.48 -0.25 -5.54 1.43 -0.18 -3.62 118.68 114.88 2b7c s LEU 248 Ca 0.62 1.59 0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2b7c s LEU 248 Cb -0.44 -3.38 -0.17 0.00 0.03 0.00 0.00 46.19 42.24 2b7c s LEU 248 CO 0.42 -0.01 -0.21 0.00 0.23 0.00 0.00 176.35 176.79 2b7c n GLN 249 N 2.74 0.64 -3.92 1.70 6.02 0.55 -1.64 117.38 123.47 2b7c n GLN 249 Ca -0.01 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.03 2b7c n GLN 249 Cb 0.50 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 2b7c n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b7c s ASP 250 N -6.38 -0.09 -0.05 1.08 1.01 -1.05 -4.63 116.67 106.56 2b7c s ASP 250 Ca -0.33 -0.80 -0.02 0.00 0.71 0.00 0.00 52.55 52.12 2b7c s ASP 250 Cb 0.09 0.53 0.04 0.00 1.01 0.00 0.00 42.92 44.58 2b7c s ASP 250 CO 0.60 -1.04 0.10 -0.69 0.21 0.00 0.00 175.17 174.35 2b7c s VAL 251 N -3.97 -0.06 0.19 -1.27 1.01 -1.26 -0.72 120.40 114.32 2b7c s VAL 251 Ca 0.17 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.46 2b7c s VAL 251 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2b7c s VAL 251 CO 0.03 0.08 -0.20 -0.31 0.00 0.00 0.00 175.10 174.70 2b7c s TYR 252 N 1.18 2.04 -0.33 5.22 1.51 -0.07 -4.95 117.35 121.96 2b7c s TYR 252 Ca -0.09 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2b7c s TYR 252 Cb -0.12 -1.00 0.07 0.00 -0.11 0.00 0.00 41.96 40.80 2b7c s TYR 252 CO -0.05 0.43 0.05 0.21 -1.11 0.00 0.00 175.55 175.08 2b7c s LYS 253 N -2.85 2.24 -0.28 -0.62 2.20 -1.26 0.56 119.74 119.73 2b7c s LYS 253 Ca 0.19 -1.45 -0.07 0.00 -0.36 0.00 0.00 55.97 54.28 2b7c s LYS 253 Cb -0.06 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2b7c s LYS 253 CO 0.09 -0.75 0.08 0.42 -0.36 0.00 0.00 175.35 174.83 2b7c s ILE 254 N 1.19 4.16 0.09 5.43 -1.09 -0.50 -4.99 121.20 125.49 2b7c s ILE 254 Ca -0.01 -0.46 -0.35 0.00 -2.23 0.00 0.00 60.65 57.60 2b7c s ILE 254 Cb -0.20 -3.06 -0.14 0.00 -1.58 0.00 0.00 42.46 37.47 2b7c s ILE 254 CO -0.03 0.18 1.60 0.61 -1.23 0.00 0.00 174.94 176.08 2b7c n GLY 255 N 4.90 1.08 1.81 6.18 0.00 -1.26 -0.57 105.19 117.33 2b7c n GLY 255 Ca -0.15 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2b7c n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7c n GLY 256 N 3.49 1.95 0.52 -0.02 0.00 -1.26 -4.77 105.19 105.09 2b7c n GLY 256 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2b7c n GLY 256 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7c n ILE 257 N -2.00 0.36 0.00 -0.61 -0.00 -0.17 -5.15 119.36 111.80 2b7c n ILE 257 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 2b7c n ILE 257 Cb 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 39.64 38.37 2b7c n ILE 257 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2b7c n GLY 258 N 2.81 0.06 3.72 7.39 0.00 0.26 -4.87 105.19 114.57 2b7c n GLY 258 Ca -0.12 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2b7c n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b7c s THR 259 N 0.00 4.18 -0.38 2.61 2.01 -1.25 -1.41 115.64 121.40 2b7c s THR 259 Ca 0.00 1.70 0.01 0.00 0.31 0.00 0.00 61.69 63.71 2b7c s THR 259 Cb 0.00 -4.09 0.12 0.00 0.01 0.00 0.00 72.50 68.54 2b7c s THR 259 CO 0.00 0.20 0.16 -0.69 -0.69 0.00 0.00 174.62 173.60 2b7c s VAL 260 N 0.46 1.33 0.53 3.82 1.01 0.19 -2.58 120.40 125.17 2b7c s VAL 260 Ca 0.53 -2.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.26 2b7c s VAL 260 Cb -0.27 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 2b7c s VAL 260 CO 0.31 -0.77 1.01 -2.16 0.00 0.00 0.00 175.10 173.49 2b7c s PRO 261 N 0.91 3.76 -0.01 2.72 0.04 -1.13 -0.89 135.00 140.40 2b7c s PRO 261 Ca 0.14 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.25 2b7c s PRO 261 Cb -0.21 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2b7c s PRO 261 CO -0.11 -0.43 -0.04 0.08 0.04 0.00 0.00 177.00 176.54 2b7c s VAL 262 N -2.53 0.37 0.03 -0.36 1.01 0.11 -1.73 120.40 117.30 2b7c s VAL 262 Ca 0.61 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 2b7c s VAL 262 Cb -0.12 -0.34 0.09 0.00 0.00 0.00 0.00 36.38 36.00 2b7c s VAL 262 CO 0.32 0.13 1.19 0.61 0.00 0.00 0.00 175.10 177.34 2b7c n GLY 263 N 3.25 0.33 3.71 4.51 0.00 -0.36 -0.33 105.19 116.29 2b7c n GLY 263 Ca -0.16 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2b7c n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b7c s ARG 264 N -2.02 4.11 -0.33 1.61 3.52 -1.24 -0.67 118.95 123.94 2b7c s ARG 264 Ca 0.28 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 2b7c s ARG 264 Cb -0.01 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2b7c s ARG 264 CO 0.01 0.31 1.53 0.08 -0.81 0.00 0.00 175.30 176.42 2b7c s VAL 265 N 0.31 3.80 -0.10 7.11 1.01 -0.72 -3.82 120.40 127.99 2b7c s VAL 265 Ca 0.07 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 62.79 2b7c s VAL 265 Cb -0.11 -3.95 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 2b7c s VAL 265 CO -0.01 -0.52 0.49 -0.33 0.00 0.00 0.00 175.10 174.72 2b7c h GLU 266 N 10.95 0.28 -3.89 2.72 4.39 -1.44 -0.07 114.58 127.52 2b7c h GLU 266 Ca -0.30 -0.48 -0.13 0.00 0.34 0.00 0.00 59.36 58.78 2b7c h GLU 266 Cb 1.13 0.18 -0.18 0.00 -0.10 0.00 0.00 28.75 29.78 2b7c h GLU 266 CO 1.04 1.23 -0.58 0.95 -1.16 0.00 0.00 179.01 180.50 2b7c s THR 267 N -2.53 0.14 0.00 1.13 -4.23 -1.16 -4.72 115.64 104.27 2b7c s THR 267 Ca -0.20 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2b7c s THR 267 Cb 0.06 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2b7c s THR 267 CO 0.78 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2b7c n GLY 268 N 0.84 -1.48 2.99 3.99 0.00 0.20 -1.60 105.19 110.13 2b7c n GLY 268 Ca -0.19 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 2b7c n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7c s VAL 269 N 0.00 0.43 -0.07 1.61 1.01 -1.26 -3.62 120.40 118.49 2b7c s VAL 269 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2b7c s VAL 269 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2b7c s VAL 269 CO 0.00 -0.10 -0.21 -0.51 0.00 0.00 0.00 175.10 174.28 2b7c s ILE 270 N -0.64 2.37 0.02 2.22 2.07 -0.38 -4.73 121.20 122.13 2b7c s ILE 270 Ca -0.03 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.26 2b7c s ILE 270 Cb -0.05 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 40.62 2b7c s ILE 270 CO 0.00 0.57 -0.03 -0.54 -1.91 0.00 0.00 174.94 173.02 2b7c s LYS 271 N -0.14 0.35 0.39 3.50 1.02 -1.26 0.88 119.74 124.47 2b7c s LYS 271 Ca -0.03 -0.67 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 2b7c s LYS 271 Cb -0.14 0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 2b7c s LYS 271 CO 0.04 -0.05 1.35 -1.25 -0.92 0.00 0.00 175.35 174.52 2b7c s PRO 272 N -1.69 4.05 0.00 -1.68 0.04 -1.26 -2.13 135.00 132.33 2b7c s PRO 272 Ca -0.14 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2b7c s PRO 272 Cb -0.08 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2b7c s PRO 272 CO -0.02 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2b7c n GLY 273 N 0.65 1.55 3.79 0.56 0.00 0.31 -4.99 105.19 107.07 2b7c n GLY 273 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2b7c n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b7c s MET 274 N -0.79 3.83 -0.24 1.61 0.00 -0.91 -4.70 119.30 118.11 2b7c s MET 274 Ca 0.00 1.46 -0.10 0.00 0.00 0.00 0.00 55.69 57.05 2b7c s MET 274 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 34.83 32.57 2b7c s MET 274 CO 0.00 -0.42 0.15 0.08 0.00 0.00 0.00 175.02 174.83 2b7c s VAL 275 N -1.84 5.25 0.26 10.11 1.01 -1.26 -0.44 120.40 133.49 2b7c s VAL 275 Ca 0.65 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.85 2b7c s VAL 275 Cb -0.20 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2b7c s VAL 275 CO 0.24 0.35 -0.10 0.68 0.00 0.00 0.00 175.10 176.26 2b7c s VAL 276 N 1.08 1.79 -0.00 2.92 -7.23 0.35 -2.04 120.40 117.26 2b7c s VAL 276 Ca 0.07 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2b7c s VAL 276 Cb -0.14 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2b7c s VAL 276 CO 0.05 -0.41 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.38 2b7c s THR 277 N -2.93 1.25 -0.22 5.32 2.01 0.15 -1.09 115.64 120.12 2b7c s THR 277 Ca 0.27 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 2b7c s THR 277 Cb 0.01 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 2b7c s THR 277 CO 0.11 0.31 0.01 -0.36 -0.69 0.00 0.00 174.62 174.01 2b7c s PHE 278 N -0.43 3.03 0.09 4.92 0.40 0.13 -1.36 117.98 124.76 2b7c s PHE 278 Ca 0.06 -0.58 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 2b7c s PHE 278 Cb -0.06 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 2b7c s PHE 278 CO -0.00 -0.37 0.01 0.00 0.70 0.00 0.00 175.22 175.56 2b7c s ALA 279 N 1.37 3.34 -1.56 5.36 0.00 0.37 0.46 121.76 131.10 2b7c s ALA 279 Ca 0.05 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 50.99 2b7c s ALA 279 Cb -0.15 -1.23 0.31 0.00 0.00 0.00 0.00 23.12 22.05 2b7c s ALA 279 CO 0.01 0.71 1.17 -0.35 0.00 0.00 0.00 175.76 177.30 2b7c n PRO 280 N 0.55 2.06 -0.33 0.00 -0.04 -1.26 0.33 135.00 136.31 2b7c n PRO 280 Ca -0.10 -1.22 0.04 0.00 -0.04 0.00 0.00 63.50 62.18 2b7c n PRO 280 Cb 0.52 -1.44 0.23 0.00 -0.04 0.00 0.00 33.50 32.76 2b7c n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b7c h ALA 281 N 3.35 1.50 0.00 0.55 0.00 -1.84 -3.46 119.26 119.36 2b7c h ALA 281 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b7c h ALA 281 Cb 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b7c h ALA 281 CO 0.07 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2b7c n GLY 282 N -1.38 0.52 3.78 0.00 0.00 0.17 -5.05 105.19 103.23 2b7c n GLY 282 Ca 0.15 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2b7c n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7c s VAL 283 N -2.00 5.14 -0.07 1.61 1.01 -1.13 -4.89 120.40 120.07 2b7c s VAL 283 Ca 0.00 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.83 2b7c s VAL 283 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2b7c s VAL 283 CO 0.00 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.49 2b7c s THR 284 N -0.20 1.51 0.32 3.92 2.01 -1.26 0.21 115.64 122.15 2b7c s THR 284 Ca 0.23 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 2b7c s THR 284 Cb -0.15 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2b7c s THR 284 CO 0.10 0.44 0.68 0.42 -0.69 0.00 0.00 174.62 175.57 2b7c s THR 285 N 0.37 0.00 0.02 -0.82 -4.23 -0.25 -4.99 115.64 105.75 2b7c s THR 285 Ca -0.12 -1.13 -0.13 0.00 -1.18 0.00 0.00 61.69 59.12 2b7c s THR 285 Cb -0.15 -2.39 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 2b7c s THR 285 CO 0.05 0.00 0.40 -1.61 -0.54 0.00 0.00 174.62 172.92 2b7c s GLU 286 N -3.31 3.87 -0.53 3.99 2.02 -1.26 -0.50 118.70 122.98 2b7c s GLU 286 Ca 0.16 0.35 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 2b7c s GLU 286 Cb -0.04 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 31.06 2b7c s GLU 286 CO 0.10 0.66 1.03 0.08 0.02 0.00 0.00 175.26 177.14 2b7c s VAL 287 N -1.17 4.29 0.03 2.63 1.01 0.42 -3.85 120.40 123.76 2b7c s VAL 287 Ca 0.26 0.68 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 2b7c s VAL 287 Cb -0.16 -4.57 -0.17 0.00 0.00 0.00 0.00 36.38 31.49 2b7c s VAL 287 CO 0.14 -1.09 1.33 0.11 0.00 0.00 0.00 175.10 175.60 2b7c h LYS 288 N 9.30 -0.57 -3.55 2.72 1.57 -0.85 0.90 116.57 126.10 2b7c h LYS 288 Ca -0.25 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2b7c h LYS 288 Cb 1.07 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 33.38 2b7c h LYS 288 CO 1.10 -0.27 -0.17 -1.54 -0.57 0.00 0.00 179.45 178.00 2b7c s SER 289 N -4.83 -0.11 -0.06 0.86 1.04 -1.23 -4.41 113.70 104.96 2b7c s SER 289 Ca -0.15 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2b7c s SER 289 Cb 0.03 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2b7c s SER 289 CO 0.55 -0.85 -0.13 -0.69 0.98 0.00 0.00 173.24 173.10 2b7c s VAL 290 N -3.85 1.19 0.04 5.02 1.01 -1.26 -1.97 120.40 120.58 2b7c s VAL 290 Ca 0.06 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2b7c s VAL 290 Cb 0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2b7c s VAL 290 CO -0.09 0.36 -0.11 -1.61 0.00 0.00 0.00 175.10 173.65 2b7c s GLU 291 N 0.47 0.76 -0.11 2.72 2.02 -0.22 -1.15 118.70 123.20 2b7c s GLU 291 Ca -0.11 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2b7c s GLU 291 Cb -0.14 -0.70 0.05 0.00 0.10 0.00 0.00 34.13 33.44 2b7c s GLU 291 CO 0.03 0.17 0.16 1.41 0.02 0.00 0.00 175.26 177.05 2b7c s MET 292 N -1.13 0.05 6.66 1.61 -2.45 -0.69 -1.46 119.30 121.90 2b7c s MET 292 Ca -0.01 0.44 0.00 0.00 -1.25 0.00 0.00 55.69 54.87 2b7c s MET 292 Cb -0.08 -0.56 0.00 0.00 1.25 0.00 0.00 34.83 35.44 2b7c s MET 292 CO 0.01 -0.39 0.00 0.72 1.05 0.00 0.00 175.02 176.41 2b7c n HIS 293 N 5.32 0.00 0.17 4.11 -0.00 -1.26 -2.11 115.22 121.44 2b7c n HIS 293 Ca -0.05 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.74 2b7c n HIS 293 Cb 0.50 0.01 0.24 0.00 -0.00 0.00 0.00 29.99 30.74 2b7c n HIS 293 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2b7c n HIS 294 N 13.37 0.93 -4.31 4.41 -0.00 -1.26 -4.96 115.22 123.40 2b7c n HIS 294 Ca 0.00 -0.39 -0.24 0.00 -0.00 0.00 0.00 57.72 57.09 2b7c n HIS 294 Cb 0.00 -0.13 -0.12 0.00 -0.00 0.00 0.00 29.99 29.73 2b7c n HIS 294 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2b7c s GLU 295 N -1.64 1.21 -0.81 -0.41 2.02 -0.90 -5.08 118.70 113.10 2b7c s GLU 295 Ca 0.35 -1.27 -0.17 0.00 0.02 0.00 0.00 54.97 53.90 2b7c s GLU 295 Cb 0.21 -1.43 0.15 0.00 0.10 0.00 0.00 34.13 33.16 2b7c s GLU 295 CO 0.18 0.32 0.90 -0.65 0.02 0.00 0.00 175.26 176.04 2b7c s GLN 296 N -2.22 3.45 0.77 1.61 -0.21 -1.26 -1.70 119.66 120.10 2b7c s GLN 296 Ca 0.10 -1.86 -0.14 0.00 0.02 0.00 0.00 55.36 53.49 2b7c s GLN 296 Cb -0.09 -4.58 0.06 0.00 1.00 0.00 0.00 33.01 29.41 2b7c s GLN 296 CO 0.05 -1.56 1.22 -0.51 -2.12 0.00 0.00 175.29 172.38 2b7c s LEU 297 N 1.90 3.23 0.02 2.90 1.43 -0.30 -4.95 118.68 122.92 2b7c s LEU 297 Ca 0.22 2.42 0.22 0.00 -1.03 0.00 0.00 54.13 55.96 2b7c s LEU 297 Cb -0.12 -4.59 -0.23 0.00 0.03 0.00 0.00 46.19 41.28 2b7c s LEU 297 CO -0.05 -2.52 0.67 1.21 0.23 0.00 0.00 176.35 175.89 2b7c n GLU 298 N -3.00 0.53 -3.62 1.70 4.07 -1.26 -4.48 120.64 114.58 2b7c n GLU 298 Ca 0.14 -0.11 -0.09 0.00 -0.06 0.00 0.00 57.16 57.04 2b7c n GLU 298 Cb 0.50 -1.57 -0.06 0.00 -0.06 0.00 0.00 31.44 30.24 2b7c n GLU 298 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2b7c s GLN 299 N -3.40 0.48 -0.20 5.31 -2.07 -1.26 -4.36 119.66 114.15 2b7c s GLN 299 Ca -0.04 0.41 -0.07 0.00 -1.82 0.00 0.00 55.36 53.84 2b7c s GLN 299 Cb 0.14 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 2b7c s GLN 299 CO 0.88 -0.09 0.05 0.20 -1.32 0.00 0.00 175.29 175.00 2b7c s GLY 300 N -0.19 1.83 0.34 2.60 0.00 0.25 -4.93 107.32 107.22 2b7c s GLY 300 Ca 0.02 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 43.96 2b7c s GLY 300 CO -0.05 0.17 0.15 -1.34 0.00 0.00 0.00 173.10 172.03 2b7c s VAL 301 N 0.72 3.07 -0.22 1.40 -7.23 -1.26 -1.25 120.40 115.63 2b7c s VAL 301 Ca 0.02 -1.68 -0.39 0.00 -1.81 0.00 0.00 61.98 58.12 2b7c s VAL 301 Cb -0.14 -2.99 -0.16 0.00 0.56 0.00 0.00 36.38 33.66 2b7c s VAL 301 CO 0.02 -0.19 1.70 -2.65 -0.31 0.00 0.00 175.10 173.67 2b7c n PRO 302 N -1.16 1.20 0.00 4.82 -0.02 -1.24 -1.05 135.00 137.55 2b7c n PRO 302 Ca -0.03 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2b7c n PRO 302 Cb 0.61 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2b7c n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b7c n GLY 303 N 3.99 2.22 3.69 -1.23 0.00 -0.04 -5.02 105.19 108.81 2b7c n GLY 303 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2b7c n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7c s ASP 304 N -1.08 7.19 -0.41 1.61 1.01 -0.22 -4.84 116.67 119.93 2b7c s ASP 304 Ca 0.00 1.65 -0.20 0.00 0.71 0.00 0.00 52.55 54.71 2b7c s ASP 304 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2b7c s ASP 304 CO 0.00 -0.48 0.61 0.21 0.21 0.00 0.00 175.17 175.73 2b7c s ASN 305 N 1.21 6.34 0.19 0.27 2.47 -1.26 -1.75 114.94 122.40 2b7c s ASN 305 Ca 0.51 -0.22 0.09 0.00 0.42 0.00 0.00 52.86 53.67 2b7c s ASN 305 Cb -0.21 -2.31 -0.04 0.00 -1.45 0.00 0.00 41.25 37.24 2b7c s ASN 305 CO 0.21 -0.69 -0.18 0.54 -3.72 0.00 0.00 177.10 173.25 2b7c s VAL 306 N 2.71 1.94 -0.04 -5.21 0.11 0.16 -4.76 120.40 115.30 2b7c s VAL 306 Ca 0.22 -2.03 0.03 0.00 -2.93 0.00 0.00 61.98 57.27 2b7c s VAL 306 Cb -0.14 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2b7c s VAL 306 CO 0.17 -0.34 -0.12 -0.83 -3.33 0.00 0.00 175.10 170.64 2b7c s GLY 307 N -2.85 1.59 -0.02 6.54 0.00 -0.54 -1.23 107.32 110.81 2b7c s GLY 307 Ca 0.19 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 2b7c s GLY 307 CO 0.08 -0.78 0.08 -0.11 0.00 0.00 0.00 173.10 172.37 2b7c s PHE 308 N -0.78 -0.01 -0.14 1.90 -0.71 -0.71 -1.05 117.98 116.48 2b7c s PHE 308 Ca 0.12 0.04 -0.17 0.00 -1.04 0.00 0.00 56.93 55.89 2b7c s PHE 308 Cb -0.11 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 2b7c s PHE 308 CO 0.02 -0.12 0.41 1.21 -1.34 0.00 0.00 175.22 175.39 2b7c s ASN 309 N -0.51 6.57 0.09 1.98 3.04 -0.83 -2.83 114.94 122.45 2b7c s ASN 309 Ca -0.06 0.68 0.07 0.00 0.04 0.00 0.00 52.86 53.59 2b7c s ASN 309 Cb -0.04 -2.25 -0.03 0.00 -1.54 0.00 0.00 41.25 37.39 2b7c s ASN 309 CO 0.00 0.02 -0.18 0.68 -3.04 0.00 0.00 177.10 174.58 2b7c s VAL 310 N 0.66 1.47 0.30 -5.21 -7.23 -1.06 -0.11 120.40 109.22 2b7c s VAL 310 Ca 0.22 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.03 2b7c s VAL 310 Cb -0.14 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2b7c s VAL 310 CO 0.08 -0.12 0.20 -0.54 -0.31 0.00 0.00 175.10 174.41 2b7c s LYS 311 N -1.82 2.67 -1.32 4.82 -0.14 -1.25 -3.95 119.74 118.76 2b7c s LYS 311 Ca 0.03 -1.28 -0.07 0.00 -1.36 0.00 0.00 55.97 53.29 2b7c s LYS 311 Cb -0.10 -2.41 0.01 0.00 -1.68 0.00 0.00 37.83 33.65 2b7c s LYS 311 CO 0.03 0.22 0.96 0.09 -0.76 0.00 0.00 175.35 175.90 2b7c n ASN 312 N -1.22 -6.03 -3.75 2.83 5.03 -1.26 -4.71 115.26 106.15 2b7c n ASN 312 Ca -0.04 -0.44 -0.13 0.00 0.87 0.00 0.00 54.58 54.84 2b7c n ASN 312 Cb 0.59 -4.71 -0.13 0.00 -1.02 0.00 0.00 39.78 34.52 2b7c n ASN 312 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2b7c s VAL 313 N -3.26 -0.03 0.10 2.41 1.01 -1.26 -5.06 120.40 114.31 2b7c s VAL 313 Ca 0.48 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2b7c s VAL 313 Cb -0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.75 2b7c s VAL 313 CO 0.59 0.05 0.53 -0.94 0.00 0.00 0.00 175.10 175.33 2b7c s SER 314 N 0.97 6.91 0.00 3.32 1.04 -1.26 -4.35 113.70 120.32 2b7c s SER 314 Ca -0.07 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2b7c s SER 314 Cb -0.08 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2b7c s SER 314 CO -0.06 0.20 0.69 1.33 0.98 0.00 0.00 173.24 176.38 2b7c n VAL 315 N 1.28 0.92 0.73 5.02 0.24 -1.26 0.18 118.33 125.44 2b7c n VAL 315 Ca -0.08 0.29 0.10 0.00 -2.04 0.00 0.00 64.34 62.61 2b7c n VAL 315 Cb 0.51 -1.29 -0.11 0.00 -1.47 0.00 0.00 33.84 31.48 2b7c n VAL 315 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2b7c n LYS 316 N -1.19 0.18 0.15 7.34 4.81 -1.26 -4.23 118.16 123.96 2b7c n LYS 316 Ca 0.00 -0.05 0.12 0.00 -0.87 0.00 0.00 58.31 57.51 2b7c n LYS 316 Cb 0.06 -1.51 0.22 0.00 0.02 0.00 0.00 35.03 33.83 2b7c n LYS 316 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2b7c h GLU 317 N 0.00 0.00 -4.70 1.64 5.08 -0.65 -3.45 114.58 112.49 2b7c h GLU 317 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 2b7c h GLU 317 Cb 0.64 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.65 2b7c h GLU 317 CO 0.00 0.00 -0.75 0.96 -1.00 0.00 0.00 179.01 178.22 2b7c s ILE 318 N -3.19 0.65 0.29 3.13 -4.36 -1.25 -4.87 121.20 111.61 2b7c s ILE 318 Ca 0.07 -0.93 -0.14 0.00 -0.26 0.00 0.00 60.65 59.40 2b7c s ILE 318 Cb 0.09 -0.66 0.01 0.00 1.25 0.00 0.00 42.46 43.15 2b7c s ILE 318 CO 0.67 -0.22 0.59 0.00 0.24 0.00 0.00 174.94 176.22 2b7c s ARG 319 N -1.25 1.77 0.21 0.37 1.70 -1.26 -4.88 118.95 115.61 2b7c s ARG 319 Ca -0.05 -1.29 -0.31 0.00 -0.47 0.00 0.00 55.73 53.61 2b7c s ARG 319 Cb -0.08 0.53 -0.15 0.00 -0.57 0.00 0.00 34.95 34.67 2b7c s ARG 319 CO 0.01 -0.77 1.07 -2.13 -1.08 0.00 0.00 175.30 172.39 2b7c n ARG 320 N -0.45 1.16 0.00 3.89 0.63 -1.26 -1.59 116.66 119.04 2b7c n ARG 320 Ca -0.03 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2b7c n ARG 320 Cb 0.61 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.68 2b7c n ARG 320 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b7c n GLY 321 N 1.73 3.10 3.75 5.14 0.00 -0.65 -4.92 105.19 113.34 2b7c n GLY 321 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2b7c n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7c s ASN 322 N 0.60 4.22 -0.08 1.61 0.02 -0.62 -4.52 114.94 116.16 2b7c s ASN 322 Ca 0.00 1.91 0.04 0.00 -1.02 0.00 0.00 52.86 53.79 2b7c s ASN 322 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2b7c s ASN 322 CO 0.00 -2.23 -0.22 -0.69 0.02 0.00 0.00 177.10 173.99 2b7c s VAL 323 N -2.81 1.85 -0.14 1.60 1.01 0.15 -1.02 120.40 121.05 2b7c s VAL 323 Ca 0.63 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2b7c s VAL 323 Cb -0.19 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2b7c s VAL 323 CO 0.55 0.52 0.14 0.00 0.00 0.00 0.00 175.10 176.31 2b7c n GLY 325 N 2.38 1.71 3.75 0.00 0.00 -0.47 -0.19 105.19 112.37 2b7c n GLY 325 Ca -0.19 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2b7c n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b7c s ASP 326 N -3.05 7.14 0.42 1.61 -1.08 -1.25 -0.68 116.67 119.79 2b7c s ASP 326 Ca 0.23 2.25 0.14 0.00 -0.52 0.00 0.00 52.55 54.65 2b7c s ASP 326 Cb -0.02 -2.61 0.90 0.00 -1.46 0.00 0.00 42.92 39.72 2b7c s ASP 326 CO 0.17 -0.29 1.93 0.00 0.52 0.00 0.00 175.17 177.49 2b7c h ALA 327 N 4.71 1.58 0.00 3.66 0.00 -1.67 -3.21 119.26 124.33 2b7c h ALA 327 Ca -0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2b7c h ALA 327 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b7c h ALA 327 CO 0.72 0.31 -1.46 1.63 0.00 0.00 0.00 179.25 180.45 2b7c n LYS 328 N -4.24 0.32 -3.26 0.00 4.76 -1.26 -4.54 118.16 109.94 2b7c n LYS 328 Ca -0.02 -0.09 -0.46 0.00 -2.87 0.00 0.00 58.31 54.86 2b7c n LYS 328 Cb 0.30 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 2b7c n LYS 328 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2b7c s ASN 329 N -3.17 6.64 -1.04 4.39 3.04 -1.24 -4.66 114.94 118.90 2b7c s ASN 329 Ca -0.04 -2.42 -0.19 0.00 0.04 0.00 0.00 52.86 50.26 2b7c s ASN 329 Cb 0.06 -2.24 0.02 0.00 -1.54 0.00 0.00 41.25 37.55 2b7c s ASN 329 CO 0.42 -0.71 0.67 -0.67 -3.04 0.00 0.00 177.10 173.77 2b7c n ASP 330 N 4.62 -4.72 -4.76 -4.21 2.03 -1.26 -4.48 116.55 103.77 2b7c n ASP 330 Ca 0.10 -1.09 -0.39 0.00 0.52 0.00 0.00 54.79 53.94 2b7c n ASP 330 Cb 0.46 -2.03 0.03 0.00 -0.72 0.00 0.00 41.12 38.86 2b7c n ASP 330 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2b7c s PRO 331 N -6.13 3.35 0.61 -0.67 0.04 -1.21 -4.81 135.00 126.18 2b7c s PRO 331 Ca 0.28 2.27 -0.17 0.00 0.04 0.00 0.00 61.00 63.42 2b7c s PRO 331 Cb -0.15 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2b7c s PRO 331 CO 0.92 -1.03 1.15 -1.25 0.04 0.00 0.00 177.00 176.83 2b7c s PRO 332 N -2.74 2.95 0.07 0.56 0.04 -1.26 -5.05 135.00 129.55 2b7c s PRO 332 Ca 0.68 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 2b7c s PRO 332 Cb -0.41 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2b7c s PRO 332 CO 0.50 -1.17 0.04 0.15 0.04 0.00 0.00 177.00 176.56 2b7c s LYS 333 N -3.63 0.70 0.77 4.56 1.02 -1.26 -4.56 119.74 117.34 2b7c s LYS 333 Ca 0.72 -1.15 -0.12 0.00 0.02 0.00 0.00 55.97 55.44 2b7c s LYS 333 Cb -0.25 0.25 0.06 0.00 -0.52 0.00 0.00 37.83 37.37 2b7c s LYS 333 CO 0.35 -0.17 1.11 0.20 -0.92 0.00 0.00 175.35 175.93 2b7c s GLY 334 N -2.91 1.62 0.24 -3.33 0.00 -1.26 -4.42 107.32 97.26 2b7c s GLY 334 Ca 0.07 -0.35 0.12 0.00 0.00 0.00 0.00 44.72 44.56 2b7c s GLY 334 CO -0.10 0.07 -0.21 0.00 0.00 0.00 0.00 173.10 172.86 2b7c h ALA 336 N 2.66 0.53 -2.44 0.00 0.00 -1.07 -3.43 119.26 115.51 2b7c h ALA 336 Ca -0.43 -1.33 0.18 0.00 0.00 0.00 0.00 54.91 53.33 2b7c h ALA 336 Cb 1.24 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2b7c h ALA 336 CO 0.55 1.38 0.59 -1.54 0.00 0.00 0.00 179.25 180.23 2b7c s SER 337 N -6.61 -0.03 -0.13 0.00 1.04 -1.24 -4.53 113.70 102.20 2b7c s SER 337 Ca -0.10 -0.59 -0.28 0.00 0.48 0.00 0.00 55.95 55.45 2b7c s SER 337 Cb 0.07 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.73 2b7c s SER 337 CO 0.82 -0.93 0.68 0.72 0.98 0.00 0.00 173.24 175.51 2b7c s PHE 338 N -2.35 -0.70 -0.12 5.02 -0.12 -0.64 -1.53 117.98 117.55 2b7c s PHE 338 Ca 0.20 1.41 -0.04 0.00 -0.05 0.00 0.00 56.93 58.45 2b7c s PHE 338 Cb -0.02 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2b7c s PHE 338 CO 0.04 -0.51 0.05 -0.80 -0.05 0.00 0.00 175.22 173.95 2b7c s ASN 339 N -0.58 5.61 0.00 1.98 0.01 -0.44 -0.19 114.94 121.33 2b7c s ASN 339 Ca -0.07 0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 52.25 2b7c s ASN 339 Cb -0.02 -1.74 -0.00 0.00 0.41 0.00 0.00 41.25 39.89 2b7c s ASN 339 CO 0.06 0.34 0.09 0.00 -1.51 0.00 0.00 177.10 176.08 2b7c s ALA 340 N -0.63 -0.19 -0.16 0.60 0.00 -0.15 -0.18 121.76 121.05 2b7c s ALA 340 Ca 0.11 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.62 2b7c s ALA 340 Cb -0.12 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2b7c s ALA 340 CO 0.02 -0.17 0.83 0.99 0.00 0.00 0.00 175.76 177.43 2b7c s THR 341 N -1.19 4.89 -0.13 0.00 2.01 -0.13 -0.65 115.64 120.44 2b7c s THR 341 Ca -0.13 1.63 -0.01 0.00 0.31 0.00 0.00 61.69 63.49 2b7c s THR 341 Cb -0.07 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2b7c s THR 341 CO 0.01 0.04 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.17 2b7c s VAL 342 N 2.07 3.24 -0.28 3.82 1.01 0.18 -1.12 120.40 129.32 2b7c s VAL 342 Ca 0.38 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2b7c s VAL 342 Cb -0.17 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2b7c s VAL 342 CO 0.13 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.17 2b7c s ILE 343 N 0.25 3.82 -0.11 2.22 1.09 -0.11 -1.04 121.20 127.32 2b7c s ILE 343 Ca -0.08 -0.66 -0.30 0.00 -1.10 0.00 0.00 60.65 58.52 2b7c s ILE 343 Cb -0.15 -2.93 -0.01 0.00 -1.06 0.00 0.00 42.46 38.31 2b7c s ILE 343 CO 0.05 0.15 1.04 -0.69 -0.10 0.00 0.00 174.94 175.39 2b7c s VAL 344 N 1.49 4.70 0.73 2.92 1.01 -0.32 -1.85 120.40 129.09 2b7c s VAL 344 Ca 0.03 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 63.93 2b7c s VAL 344 Cb -0.17 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.03 2b7c s VAL 344 CO 0.01 -0.02 1.04 -0.76 0.00 0.00 0.00 175.10 175.37 2b7c s LEU 345 N 2.19 2.86 -0.25 3.92 1.43 0.55 -0.56 118.68 128.82 2b7c s LEU 345 Ca 0.49 0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 2b7c s LEU 345 Cb -0.19 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 2b7c s LEU 345 CO 0.17 -1.77 1.89 0.20 0.23 0.00 0.00 176.35 177.07 2b7c s ASN 346 N -4.60 5.91 -0.17 2.29 -0.87 -1.26 -4.45 114.94 111.78 2b7c s ASN 346 Ca 0.63 1.61 -0.23 0.00 -1.57 0.00 0.00 52.86 53.30 2b7c s ASN 346 Cb -0.09 -2.52 0.06 0.00 -0.02 0.00 0.00 41.25 38.68 2b7c s ASN 346 CO 0.45 -1.65 0.61 -1.38 -2.57 0.00 0.00 177.10 172.57 2b7c s HIS 347 N 6.78 -0.64 -0.03 2.20 -3.43 -1.26 -4.99 115.29 113.92 2b7c s HIS 347 Ca 0.84 1.42 -0.30 0.00 -0.80 0.00 0.00 55.06 56.23 2b7c s HIS 347 Cb -0.27 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.09 2b7c s HIS 347 CO 0.34 -0.40 1.54 -1.25 -2.00 0.00 0.00 174.74 172.97 2b7c s PRO 348 N -0.18 4.22 0.00 -0.38 0.04 -1.26 -4.63 135.00 132.81 2b7c s PRO 348 Ca -0.04 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2b7c s PRO 348 Cb -0.03 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2b7c s PRO 348 CO 0.03 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2b7c n GLY 349 N 3.92 0.78 3.11 0.56 0.00 -1.26 -5.09 105.19 107.22 2b7c n GLY 349 Ca 0.16 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 2b7c n GLY 349 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b7c s GLN 350 N -0.93 0.91 -0.18 1.61 -0.21 -1.26 -4.53 119.66 115.06 2b7c s GLN 350 Ca 0.00 -0.64 -0.07 0.00 0.02 0.00 0.00 55.36 54.67 2b7c s GLN 350 Cb 0.00 -0.89 -0.04 0.00 1.00 0.00 0.00 33.01 33.08 2b7c s GLN 350 CO 0.00 0.23 0.05 0.42 -2.12 0.00 0.00 175.29 173.87 2b7c s ILE 351 N -0.68 4.63 0.31 1.08 1.01 0.46 -4.91 121.20 123.09 2b7c s ILE 351 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.66 2b7c s ILE 351 Cb -0.07 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 2b7c s ILE 351 CO 0.01 0.46 -0.07 -0.44 0.00 0.00 0.00 174.94 174.90 2b7c s SER 352 N 0.45 3.18 0.50 3.58 0.01 -1.26 -0.53 113.70 119.62 2b7c s SER 352 Ca 0.02 -1.21 -0.23 0.00 1.31 0.00 0.00 55.95 55.84 2b7c s SER 352 Cb -0.13 -0.25 -0.07 0.00 0.21 0.00 0.00 66.02 65.79 2b7c s SER 352 CO 0.01 -0.30 1.33 0.00 0.41 0.00 0.00 173.24 174.69 2b7c n ALA 353 N -0.69 1.52 0.00 1.44 0.00 -1.26 -2.25 120.51 119.27 2b7c n ALA 353 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2b7c n ALA 353 Cb 0.64 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2b7c n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7c n GLY 354 N 0.77 2.74 3.66 0.00 0.00 -0.59 -5.03 105.19 106.74 2b7c n GLY 354 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 2b7c n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b7c n TYR 355 N -0.77 2.15 -3.19 1.61 9.36 -0.95 -4.66 117.16 120.70 2b7c n TYR 355 Ca 0.00 0.31 -0.23 0.00 3.32 0.00 0.00 57.90 61.30 2b7c n TYR 355 Cb 0.00 -2.52 -0.05 0.00 -0.63 0.00 0.00 39.34 36.14 2b7c n TYR 355 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2b7c n SER 356 N 3.65 1.60 -4.78 2.98 2.88 -1.26 0.39 113.62 119.09 2b7c n SER 356 Ca 0.18 -3.07 -0.29 0.00 -1.33 0.00 0.00 58.87 54.37 2b7c n SER 356 Cb 0.27 -0.63 0.10 0.00 -0.75 0.00 0.00 64.21 63.21 2b7c n SER 356 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2b7c s PRO 357 N -2.16 1.77 0.12 -1.46 0.04 -1.24 -4.55 135.00 127.52 2b7c s PRO 357 Ca 0.40 -0.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 2b7c s PRO 357 Cb 0.25 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 2b7c s PRO 357 CO -0.09 -1.69 0.88 0.08 0.04 0.00 0.00 177.00 176.21 2b7c s VAL 358 N -3.59 4.48 -0.03 -0.36 1.01 -1.24 -1.50 120.40 119.18 2b7c s VAL 358 Ca 0.64 1.90 0.04 0.00 0.00 0.00 0.00 61.98 64.55 2b7c s VAL 358 Cb -0.10 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2b7c s VAL 358 CO 0.49 0.39 -0.12 -0.76 0.00 0.00 0.00 175.10 175.10 2b7c s LEU 359 N -0.35 2.89 -0.25 3.92 1.02 -0.11 -1.42 118.68 124.38 2b7c s LEU 359 Ca 0.42 -0.19 -0.02 0.00 0.02 0.00 0.00 54.13 54.36 2b7c s LEU 359 Cb -0.23 -1.63 0.02 0.00 0.02 0.00 0.00 46.19 44.37 2b7c s LEU 359 CO 0.28 0.32 -0.06 -1.81 0.02 0.00 0.00 176.35 175.10 2b7c s ASP 360 N -1.02 4.31 -0.09 2.29 1.01 -0.36 -1.79 116.67 121.02 2b7c s ASP 360 Ca 0.13 -0.80 -0.01 0.00 0.71 0.00 0.00 52.55 52.59 2b7c s ASP 360 Cb -0.11 -1.68 0.03 0.00 1.01 0.00 0.00 42.92 42.17 2b7c s ASP 360 CO 0.03 -0.11 -0.05 0.00 0.21 0.00 0.00 175.17 175.25 2b7c n HIS 362 N 4.90 0.00 -0.05 0.00 -0.00 -1.26 0.02 115.22 118.83 2b7c n HIS 362 Ca -0.12 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.71 2b7c n HIS 362 Cb 0.50 0.00 0.29 0.00 -0.00 0.00 0.00 29.99 30.78 2b7c n HIS 362 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2b7c n THR 363 N 0.00 0.83 -3.14 0.61 -2.24 -1.26 -4.93 114.28 104.15 2b7c n THR 363 Ca 0.00 -0.87 -0.37 0.00 -2.27 0.00 0.00 64.05 60.54 2b7c n THR 363 Cb 0.00 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2b7c n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7c s ALA 364 N -1.17 3.49 -0.37 6.98 0.00 0.10 -3.72 121.76 127.06 2b7c s ALA 364 Ca 0.44 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.55 2b7c s ALA 364 Cb 0.23 -2.77 0.14 0.00 0.00 0.00 0.00 23.12 20.72 2b7c s ALA 364 CO 0.31 0.35 0.22 -1.58 0.00 0.00 0.00 175.76 175.06 2b7c s HIS 365 N -1.32 1.03 -0.01 0.00 2.46 -1.26 -1.91 115.29 114.28 2b7c s HIS 365 Ca 0.37 -1.82 0.01 0.00 0.47 0.00 0.00 55.06 54.08 2b7c s HIS 365 Cb -0.19 -1.15 0.00 0.00 -0.13 0.00 0.00 32.58 31.12 2b7c s HIS 365 CO 0.22 -0.82 -0.02 0.42 -2.47 0.00 0.00 174.74 172.06 2b7c s ILE 366 N 0.89 0.23 0.08 0.89 1.01 -0.74 -4.94 121.20 118.62 2b7c s ILE 366 Ca 0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 2b7c s ILE 366 Cb -0.23 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.95 2b7c s ILE 366 CO 0.01 0.09 1.26 0.00 0.00 0.00 0.00 174.94 176.29 2b7c s ALA 367 N 0.18 3.45 -0.03 9.38 0.00 -1.26 -0.94 121.76 132.54 2b7c s ALA 367 Ca -0.02 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.92 2b7c s ALA 367 Cb -0.04 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2b7c s ALA 367 CO -0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 175.76 175.11 2b7c s ARG 369 N -0.03 4.59 -1.17 0.00 3.52 -0.55 -3.66 118.95 121.65 2b7c s ARG 369 Ca -0.02 1.21 -0.20 0.00 -0.13 0.00 0.00 55.73 56.59 2b7c s ARG 369 Cb -0.10 -3.33 0.05 0.00 -1.56 0.00 0.00 34.95 30.02 2b7c s ARG 369 CO 0.01 0.38 1.64 -0.06 -0.81 0.00 0.00 175.30 176.46 2b7c s PHE 370 N -0.47 2.62 0.22 5.12 0.40 0.16 -2.12 117.98 123.92 2b7c s PHE 370 Ca 0.40 -1.17 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 2b7c s PHE 370 Cb -0.22 -4.69 0.19 0.00 0.51 0.00 0.00 43.02 38.81 2b7c s PHE 370 CO 0.26 -1.84 1.83 0.22 0.70 0.00 0.00 175.22 176.40 2b7c h ASP 371 N 8.65 1.10 -3.55 1.36 3.58 -1.15 -1.58 116.42 124.82 2b7c h ASP 371 Ca 0.33 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 2b7c h ASP 371 Cb 0.93 -0.28 -0.25 0.00 1.72 0.00 0.00 39.33 41.45 2b7c h ASP 371 CO 1.43 0.90 -0.27 -0.70 -2.88 0.00 0.00 179.24 177.73 2b7c s GLU 372 N -5.78 0.43 -0.81 0.28 2.12 -1.09 -4.63 118.70 109.23 2b7c s GLU 372 Ca -0.13 0.68 -0.17 0.00 0.36 0.00 0.00 54.97 55.71 2b7c s GLU 372 Cb 0.16 0.10 0.16 0.00 0.26 0.00 0.00 34.13 34.82 2b7c s GLU 372 CO 0.83 -0.11 0.89 -0.51 -0.54 0.00 0.00 175.26 175.82 2b7c s LEU 373 N 0.81 5.81 0.07 2.70 1.43 -1.26 -0.82 118.68 127.42 2b7c s LEU 373 Ca -0.05 -2.16 -0.22 0.00 -1.03 0.00 0.00 54.13 50.67 2b7c s LEU 373 Cb -0.06 -2.30 -0.13 0.00 0.03 0.00 0.00 46.19 43.73 2b7c s LEU 373 CO -0.06 -0.88 1.62 -0.07 0.23 0.00 0.00 176.35 177.19 2b7c h LEU 374 N 9.27 0.13 -7.39 1.79 3.38 -1.43 -3.32 115.31 117.73 2b7c h LEU 374 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2b7c h LEU 374 Cb 1.04 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.65 2b7c h LEU 374 CO 0.97 0.24 0.04 -1.83 0.09 0.00 0.00 178.44 177.94 2b7c s GLU 375 N -5.61 1.24 -0.08 1.13 -1.05 -1.07 -1.21 118.70 112.05 2b7c s GLU 375 Ca -0.14 -0.70 0.02 0.00 -0.15 0.00 0.00 54.97 54.00 2b7c s GLU 375 Cb 0.06 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 2b7c s GLU 375 CO 0.68 -0.52 -0.12 0.21 0.95 0.00 0.00 175.26 176.47 2b7c s LYS 376 N -3.81 2.79 0.27 -4.83 2.20 -0.56 -1.13 119.74 114.67 2b7c s LYS 376 Ca 0.05 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.06 2b7c s LYS 376 Cb 0.00 -2.50 -0.06 0.00 -1.51 0.00 0.00 37.83 33.76 2b7c s LYS 376 CO -0.09 0.53 -0.03 -0.80 -0.36 0.00 0.00 175.35 174.60 2b7c s ASN 377 N -0.48 2.48 -0.15 1.43 0.01 0.36 -0.57 114.94 118.02 2b7c s ASN 377 Ca 0.06 -1.22 -0.29 0.00 -0.71 0.00 0.00 52.86 50.70 2b7c s ASN 377 Cb -0.12 -0.11 -0.01 0.00 0.41 0.00 0.00 41.25 41.42 2b7c s ASN 377 CO 0.02 -0.41 1.11 -0.62 -1.51 0.00 0.00 177.10 175.69 2b7c s ASP 378 N -3.41 7.09 0.12 -1.22 -1.08 0.16 -4.28 116.67 114.05 2b7c s ASP 378 Ca 0.30 1.58 -0.23 0.00 -0.52 0.00 0.00 52.55 53.68 2b7c s ASP 378 Cb 0.05 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 2b7c s ASP 378 CO 0.11 -0.61 1.67 -0.09 0.52 0.00 0.00 175.17 176.77 2b7c h ARG 379 N 7.52 -0.21 -0.61 4.34 2.43 -1.89 0.48 114.38 126.44 2b7c h ARG 379 Ca -0.27 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 2b7c h ARG 379 Cb 1.11 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2b7c h ARG 379 CO 0.92 -0.14 -0.01 0.00 -1.51 0.00 0.00 179.97 179.24 2b7c h ARG 380 N -0.21 1.08 0.00 0.20 3.08 -1.92 -3.28 114.38 113.34 2b7c h ARG 380 Ca 0.07 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 2b7c h ARG 380 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2b7c h ARG 380 CO -0.20 1.06 -1.66 -1.13 -1.07 0.00 0.00 179.97 176.97 2b7c n SER 381 N -4.17 0.44 0.00 7.04 3.41 -1.21 -4.97 113.62 114.16 2b7c n SER 381 Ca 0.03 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2b7c n SER 381 Cb 0.36 0.96 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 2b7c n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7c n GLY 382 N 1.35 1.33 3.72 5.00 0.00 0.17 -4.99 105.19 111.76 2b7c n GLY 382 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2b7c n GLY 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b7c n LYS 383 N -2.00 2.59 -2.12 1.61 4.81 -1.24 -4.58 118.16 117.23 2b7c n LYS 383 Ca 0.00 0.93 -0.42 0.00 -0.87 0.00 0.00 58.31 57.95 2b7c n LYS 383 Cb 0.00 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.30 2b7c n LYS 383 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2b7c s LYS 384 N 0.38 4.25 -0.13 1.64 2.20 -1.26 -0.67 119.74 126.15 2b7c s LYS 384 Ca 0.71 2.08 0.18 0.00 -0.36 0.00 0.00 55.97 58.58 2b7c s LYS 384 Cb -0.54 -3.63 -0.25 0.00 -1.51 0.00 0.00 37.83 31.89 2b7c s LYS 384 CO 0.41 -0.65 0.19 1.28 -0.36 0.00 0.00 175.35 176.21 2b7c n LEU 385 N 5.68 0.00 -3.59 5.43 4.77 0.26 -4.91 117.00 124.64 2b7c n LEU 385 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 2b7c n LEU 385 Cb 0.43 0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 2b7c n LEU 385 CO 0.60 0.30 0.35 -1.83 -1.33 0.00 0.00 177.39 175.48 2b7c s GLU 386 N -2.77 0.92 -0.11 3.23 -1.05 -1.02 -4.98 118.70 112.92 2b7c s GLU 386 Ca -0.08 0.36 -0.16 0.00 -0.15 0.00 0.00 54.97 54.94 2b7c s GLU 386 Cb 0.08 0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 34.16 2b7c s GLU 386 CO 0.78 -0.24 0.41 0.34 0.95 0.00 0.00 175.26 177.49 2b7c s ASP 387 N -0.80 6.63 -1.01 0.83 -1.08 -1.26 -1.49 116.67 118.49 2b7c s ASP 387 Ca -0.08 0.75 -0.15 0.00 -0.52 0.00 0.00 52.55 52.55 2b7c s ASP 387 Cb -0.02 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2b7c s ASP 387 CO 0.07 0.09 0.71 1.41 0.52 0.00 0.00 175.17 177.97 2b7c n HIS 388 N 3.29 -2.01 -1.72 -5.34 8.25 -0.35 -4.90 115.22 112.43 2b7c n HIS 388 Ca -0.10 0.59 -0.38 0.00 -0.26 0.00 0.00 57.72 57.57 2b7c n HIS 388 Cb 0.52 -3.24 0.05 0.00 1.12 0.00 0.00 29.99 28.44 2b7c n HIS 388 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b7c n PRO 389 N -3.57 1.42 0.21 -0.41 -0.04 -1.25 -4.88 135.00 126.48 2b7c n PRO 389 Ca -0.14 0.53 0.09 0.00 -0.04 0.00 0.00 63.50 63.94 2b7c n PRO 389 Cb 0.60 -2.52 0.33 0.00 -0.04 0.00 0.00 33.50 31.88 2b7c n PRO 389 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2b7c h LYS 390 N 1.05 0.00 -2.56 0.54 1.57 -1.93 -3.45 116.57 111.79 2b7c h LYS 390 Ca -0.51 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.34 2b7c h LYS 390 Cb 1.32 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.50 2b7c h LYS 390 CO 0.55 0.22 0.39 -0.59 -0.57 0.00 0.00 179.45 179.45 2b7c s PHE 391 N -3.41 -0.39 0.09 -1.35 -0.71 -1.26 -4.62 117.98 106.33 2b7c s PHE 391 Ca 0.03 0.21 0.08 0.00 -1.04 0.00 0.00 56.93 56.21 2b7c s PHE 391 Cb 0.08 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.41 2b7c s PHE 391 CO 0.66 -0.69 -0.17 -0.51 -1.34 0.00 0.00 175.22 173.17 2b7c s LEU 392 N -2.62 2.73 0.25 -1.99 1.43 0.31 -4.91 118.68 113.88 2b7c s LEU 392 Ca 0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2b7c s LEU 392 Cb -0.01 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 2b7c s LEU 392 CO -0.09 0.20 0.11 -1.59 0.23 0.00 0.00 176.35 175.21 2b7c s LYS 393 N -1.97 1.37 0.12 1.70 -2.85 -1.26 -0.41 119.74 116.45 2b7c s LYS 393 Ca 0.18 -1.74 -0.35 0.00 -1.00 0.00 0.00 55.97 53.05 2b7c s LYS 393 Cb -0.11 -0.11 -0.17 0.00 -2.06 0.00 0.00 37.83 35.38 2b7c s LYS 393 CO 0.09 -0.33 1.19 0.43 0.10 0.00 0.00 175.35 176.83 2b7c n SER 394 N -0.45 1.17 0.00 0.03 7.64 -1.26 -1.71 113.62 119.03 2b7c n SER 394 Ca 0.01 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2b7c n SER 394 Cb 0.66 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2b7c n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b7c n GLY 395 N 2.14 3.08 3.75 0.23 0.00 0.28 -4.99 105.19 109.69 2b7c n GLY 395 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2b7c n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7c s ASP 396 N 0.07 5.29 -0.09 1.61 1.01 -0.70 -4.73 116.67 119.12 2b7c s ASP 396 Ca 0.00 2.47 0.04 0.00 0.71 0.00 0.00 52.55 55.78 2b7c s ASP 396 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 2b7c s ASP 396 CO 0.00 -1.53 -0.23 0.00 0.21 0.00 0.00 175.17 173.61 2b7c s ALA 397 N -1.51 2.20 0.07 5.23 0.00 -1.26 -1.18 121.76 125.32 2b7c s ALA 397 Ca 0.75 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 2b7c s ALA 397 Cb -0.33 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2b7c s ALA 397 CO 0.37 0.32 0.37 0.00 0.00 0.00 0.00 175.76 176.81 2b7c s ALA 398 N 0.20 -0.85 -0.26 0.00 0.00 -0.21 -0.49 121.76 120.16 2b7c s ALA 398 Ca -0.14 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 2b7c s ALA 398 Cb -0.17 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2b7c s ALA 398 CO 0.07 -0.50 0.36 -1.17 0.00 0.00 0.00 175.76 174.52 2b7c s LEU 399 N -2.29 4.05 0.02 0.00 2.96 -0.28 0.47 118.68 123.61 2b7c s LEU 399 Ca -0.02 0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2b7c s LEU 399 Cb 0.00 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2b7c s LEU 399 CO -0.06 -0.16 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.89 2b7c s VAL 400 N 1.94 1.87 -0.25 1.68 1.01 0.18 -1.00 120.40 125.83 2b7c s VAL 400 Ca 0.15 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 2b7c s VAL 400 Cb -0.16 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2b7c s VAL 400 CO 0.10 0.38 0.30 -0.75 0.00 0.00 0.00 175.10 175.12 2b7c s LYS 401 N -0.94 4.04 -0.08 2.72 2.20 0.00 -0.98 119.74 126.71 2b7c s LYS 401 Ca 0.09 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2b7c s LYS 401 Cb -0.09 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 2b7c s LYS 401 CO 0.01 -0.14 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.78 2b7c s PHE 402 N 1.66 3.10 -0.24 4.03 0.40 0.73 -0.61 117.98 127.05 2b7c s PHE 402 Ca 0.13 0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2b7c s PHE 402 Cb -0.15 -1.77 0.06 0.00 0.51 0.00 0.00 43.02 41.67 2b7c s PHE 402 CO 0.09 0.43 -0.06 0.08 0.70 0.00 0.00 175.22 176.46 2b7c s VAL 403 N -0.86 1.59 0.38 -0.44 1.01 -0.90 -1.61 120.40 119.56 2b7c s VAL 403 Ca 0.13 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.59 2b7c s VAL 403 Cb -0.11 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 2b7c s VAL 403 CO 0.02 -0.09 1.27 -2.16 0.00 0.00 0.00 175.10 174.14 2b7c s PRO 404 N 1.37 4.12 0.31 2.72 0.04 -1.26 -1.49 135.00 140.81 2b7c s PRO 404 Ca -0.06 2.10 0.26 0.00 0.04 0.00 0.00 61.00 63.34 2b7c s PRO 404 Cb -0.19 -2.85 0.77 0.00 0.04 0.00 0.00 34.50 32.27 2b7c s PRO 404 CO -0.06 -0.34 1.74 0.66 0.04 0.00 0.00 177.00 179.04 2b7c h SER 405 N 2.92 0.00 -4.71 6.66 4.64 -1.61 -3.45 113.55 117.99 2b7c h SER 405 Ca -0.49 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.61 2b7c h SER 405 Cb 1.24 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.18 2b7c h SER 405 CO 0.64 0.00 -0.69 -0.54 -0.87 0.00 0.00 176.83 175.37 2b7c s LYS 406 N -3.21 0.84 0.17 4.77 1.02 -1.26 -5.07 119.74 117.00 2b7c s LYS 406 Ca 0.08 -1.35 -0.34 0.00 0.02 0.00 0.00 55.97 54.38 2b7c s LYS 406 Cb 0.10 -0.14 -0.15 0.00 -0.52 0.00 0.00 37.83 37.12 2b7c s LYS 406 CO 0.58 -0.05 1.43 -2.30 -0.92 0.00 0.00 175.35 174.08 2b7c n PRO 407 N -0.05 1.79 -3.79 -1.68 -0.02 -1.26 -4.96 135.00 125.02 2b7c n PRO 407 Ca -0.11 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 2b7c n PRO 407 Cb 0.61 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 2b7c n PRO 407 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2b7c s MET 408 N 0.29 0.25 -0.26 -0.52 1.75 -1.26 -4.90 119.30 114.66 2b7c s MET 408 Ca 0.76 0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 55.46 2b7c s MET 408 Cb -0.75 0.11 -0.00 0.00 2.84 0.00 0.00 34.83 37.03 2b7c s MET 408 CO 0.45 -0.04 0.04 0.00 -0.65 0.00 0.00 175.02 174.82 2b7c s VAL 410 N 1.51 0.62 0.09 0.00 -7.23 -1.26 -4.96 120.40 109.18 2b7c s VAL 410 Ca 0.04 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2b7c s VAL 410 Cb -0.16 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2b7c s VAL 410 CO 0.01 0.00 0.00 -1.61 -0.31 0.00 0.00 175.10 173.19 2b7c s GLU 411 N -3.95 0.76 0.25 4.82 0.41 -0.60 -4.92 118.70 115.46 2b7c s GLU 411 Ca 0.36 -1.32 -0.30 0.00 -0.41 0.00 0.00 54.97 53.31 2b7c s GLU 411 Cb 0.07 0.18 -0.09 0.00 -1.78 0.00 0.00 34.13 32.51 2b7c s GLU 411 CO 0.15 -0.16 1.15 0.00 -0.49 0.00 0.00 175.26 175.91 2b7c s ALA 412 N -3.94 3.42 0.44 5.21 0.00 -1.26 -3.70 121.76 121.94 2b7c s ALA 412 Ca 0.14 0.94 0.15 0.00 0.00 0.00 0.00 51.96 53.19 2b7c s ALA 412 Cb 0.08 -3.37 1.06 0.00 0.00 0.00 0.00 23.12 20.89 2b7c s ALA 412 CO -0.05 -0.28 1.99 0.35 0.00 0.00 0.00 175.76 177.77 2b7c h PHE 413 N 4.31 0.39 0.00 0.00 3.57 -1.10 -0.98 116.94 123.13 2b7c h PHE 413 Ca -0.46 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b7c h PHE 413 Cb 1.21 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2b7c h PHE 413 CO 0.60 0.19 -0.01 0.66 -2.23 0.00 0.00 178.31 177.51 2b7c h SER 414 N 0.37 0.00 0.00 0.41 4.64 -1.91 -2.94 113.55 114.12 2b7c h SER 414 Ca 0.27 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.20 2b7c h SER 414 Cb 0.56 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 2b7c h SER 414 CO -0.07 0.01 -2.15 -0.62 -0.87 0.00 0.00 176.83 173.13 2b7c n GLU 415 N -3.11 0.58 -3.55 4.77 1.02 -0.47 -4.82 120.64 115.06 2b7c n GLU 415 Ca 0.01 0.34 -0.28 0.00 -0.02 0.00 0.00 57.16 57.22 2b7c n GLU 415 Cb 0.36 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.11 2b7c n GLU 415 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2b7c s TYR 416 N -2.48 1.64 0.23 -0.32 2.02 -0.60 -5.04 117.35 112.80 2b7c s TYR 416 Ca -0.36 -2.44 -0.16 0.00 -0.37 0.00 0.00 57.07 53.75 2b7c s TYR 416 Cb 0.12 -1.40 0.26 0.00 -0.40 0.00 0.00 41.96 40.55 2b7c s TYR 416 CO 0.51 -0.77 1.56 -1.35 -1.57 0.00 0.00 175.55 173.94 2b7c h PRO 417 N 5.94 -0.03 -0.08 -1.71 0.11 -1.71 -1.22 132.00 133.29 2b7c h PRO 417 Ca 0.18 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.31 2b7c h PRO 417 Cb 0.89 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2b7c h PRO 417 CO 0.44 -0.02 0.15 -1.35 -0.21 0.00 0.00 178.00 177.00 2b7c h PRO 418 N -0.03 0.00 -0.43 1.05 0.11 -1.93 -0.41 132.00 130.37 2b7c h PRO 418 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2b7c h PRO 418 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2b7c h PRO 418 CO -0.92 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.15 2b7c n LEU 419 N -3.48 3.51 0.00 2.35 4.32 -0.49 -4.26 117.00 118.96 2b7c n LEU 419 Ca -0.01 -2.25 0.00 0.00 -0.02 0.00 0.00 56.01 53.73 2b7c n LEU 419 Cb 0.24 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2b7c n LEU 419 CO 0.23 0.77 0.48 0.61 -1.22 0.00 0.00 177.39 178.26 2b7c n GLY 420 N 0.57 2.55 3.26 -0.72 0.00 -0.17 -1.56 105.19 109.12 2b7c n GLY 420 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2b7c n GLY 420 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b7c s ARG 421 N -0.92 1.58 0.11 1.61 1.70 -1.21 -0.52 118.95 121.30 2b7c s ARG 421 Ca 0.00 -0.90 -0.12 0.00 -0.47 0.00 0.00 55.73 54.24 2b7c s ARG 421 Cb 0.00 -1.63 0.02 0.00 -0.57 0.00 0.00 34.95 32.76 2b7c s ARG 421 CO 0.00 0.43 0.30 -0.59 -1.08 0.00 0.00 175.30 174.36 2b7c s PHE 422 N -0.69 -0.03 -0.03 5.89 -0.12 -0.46 -4.40 117.98 118.14 2b7c s PHE 422 Ca 0.08 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 56.66 2b7c s PHE 422 Cb -0.09 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2b7c s PHE 422 CO 0.01 -0.63 -0.14 0.00 -0.05 0.00 0.00 175.22 174.41 2b7c s ALA 423 N -3.83 2.68 -0.25 1.99 0.00 -0.51 -0.82 121.76 121.03 2b7c s ALA 423 Ca 0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2b7c s ALA 423 Cb 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2b7c s ALA 423 CO -0.12 0.56 0.07 0.08 0.00 0.00 0.00 175.76 176.36 2b7c s VAL 424 N -0.77 4.38 -0.13 0.00 1.01 -0.14 -1.22 120.40 123.53 2b7c s VAL 424 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2b7c s VAL 424 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2b7c s VAL 424 CO 0.02 0.34 0.12 -0.60 0.00 0.00 0.00 175.10 174.97 2b7c s ARG 425 N 1.56 3.54 0.00 2.72 6.06 -0.51 -0.67 118.95 131.65 2b7c s ARG 425 Ca 0.06 -0.19 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 2b7c s ARG 425 Cb -0.15 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.68 2b7c s ARG 425 CO 0.04 0.66 0.00 -3.47 -2.50 0.00 0.00 175.30 170.03 2b7c n ASP 426 N 2.36 0.00 -3.28 -2.12 2.03 -0.40 -3.69 116.55 111.44 2b7c n ASP 426 Ca -0.19 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.88 2b7c n ASP 426 Cb 0.54 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.98 2b7c n ASP 426 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2b7c n MET 427 N -0.12 -5.39 -3.36 -0.67 2.81 -1.26 -2.15 117.12 106.99 2b7c n MET 427 Ca 0.00 0.80 -0.21 0.00 -1.81 0.00 0.00 57.70 56.47 2b7c n MET 427 Cb 0.00 -5.68 0.06 0.00 -0.71 0.00 0.00 33.22 26.89 2b7c n MET 427 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b7c n ARG 428 N -4.26 -6.57 -3.85 0.03 5.12 -1.26 -4.96 116.66 100.90 2b7c n ARG 428 Ca -0.06 0.77 0.01 0.00 -1.93 0.00 0.00 57.85 56.65 2b7c n ARG 428 Cb 0.59 -5.56 0.01 0.00 -1.16 0.00 0.00 32.46 26.33 2b7c n ARG 428 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2b7c s GLN 429 N -6.05 0.55 -0.28 5.56 -2.07 -0.91 -5.00 119.66 111.46 2b7c s GLN 429 Ca 0.47 -0.34 -0.21 0.00 -1.82 0.00 0.00 55.36 53.45 2b7c s GLN 429 Cb -0.21 0.16 -0.01 0.00 -1.09 0.00 0.00 33.01 31.87 2b7c s GLN 429 CO 0.58 -0.26 0.68 0.99 -1.32 0.00 0.00 175.29 175.96 2b7c s THR 430 N -2.21 4.92 -0.65 3.63 2.01 -1.26 -1.27 115.64 120.81 2b7c s THR 430 Ca 0.23 1.11 0.22 0.00 0.31 0.00 0.00 61.69 63.56 2b7c s THR 430 Cb 0.01 -4.01 -0.17 0.00 0.01 0.00 0.00 72.50 68.34 2b7c s THR 430 CO -0.01 -0.08 0.93 1.33 -0.69 0.00 0.00 174.62 176.11 2b7c n VAL 431 N 5.32 0.09 -3.47 3.82 0.24 0.16 -4.85 118.33 119.63 2b7c n VAL 431 Ca 0.01 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2b7c n VAL 431 Cb 0.49 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 2b7c n VAL 431 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b7c s ALA 432 N -3.18 -1.71 -0.03 2.33 0.00 -1.23 -0.33 121.76 117.61 2b7c s ALA 432 Ca 0.03 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.95 2b7c s ALA 432 Cb 0.15 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2b7c s ALA 432 CO 0.83 -0.61 -0.22 0.54 0.00 0.00 0.00 175.76 176.30 2b7c s VAL 433 N -2.74 1.74 0.10 0.00 0.11 -0.77 -0.96 120.40 117.88 2b7c s VAL 433 Ca -0.02 -0.93 0.08 0.00 -2.93 0.00 0.00 61.98 58.19 2b7c s VAL 433 Cb -0.01 -1.46 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 2b7c s VAL 433 CO -0.05 0.49 -0.21 -0.83 -3.33 0.00 0.00 175.10 171.18 2b7c s GLY 434 N -0.36 1.23 -0.20 6.54 0.00 0.00 -0.94 107.32 113.60 2b7c s GLY 434 Ca 0.04 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 2b7c s GLY 434 CO 0.00 -1.26 -0.05 0.14 0.00 0.00 0.00 173.10 171.94 2b7c s VAL 435 N -1.21 1.30 0.05 1.40 1.01 -0.28 -1.35 120.40 121.32 2b7c s VAL 435 Ca 0.07 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 2b7c s VAL 435 Cb -0.10 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 2b7c s VAL 435 CO 0.04 0.01 1.46 -0.63 0.00 0.00 0.00 175.10 175.98 2b7c s ILE 436 N 1.53 3.41 -0.20 2.22 1.01 0.32 -0.95 121.20 128.53 2b7c s ILE 436 Ca -0.02 0.90 0.11 0.00 0.00 0.00 0.00 60.65 61.64 2b7c s ILE 436 Cb -0.17 -3.58 -0.23 0.00 0.01 0.00 0.00 42.46 38.50 2b7c s ILE 436 CO -0.07 0.02 0.05 0.29 0.00 0.00 0.00 174.94 175.23 2b7c n LYS 437 N 4.97 0.68 -3.67 2.79 4.76 0.75 -0.73 118.16 127.71 2b7c n LYS 437 Ca 0.13 0.08 -0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2b7c n LYS 437 Cb 0.42 -1.56 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 2b7c n LYS 437 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2b7c s SER 438 N -5.93 -0.20 -0.01 4.39 1.04 -1.03 -4.83 113.70 107.11 2b7c s SER 438 Ca -0.18 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2b7c s SER 438 Cb 0.07 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2b7c s SER 438 CO 0.76 -0.79 -0.03 -0.69 0.98 0.00 0.00 173.24 173.47 2b7c s VAL 439 N -3.46 0.29 -0.59 5.02 1.01 -1.26 -1.33 120.40 120.08 2b7c s VAL 439 Ca 0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 2b7c s VAL 439 Cb 0.01 -0.30 0.14 0.00 0.00 0.00 0.00 36.38 36.24 2b7c s VAL 439 CO -0.09 0.12 0.57 -0.62 0.00 0.00 0.00 175.10 175.07 2b7c s ASP 440 N 0.34 6.27 0.00 3.32 2.15 -0.59 -5.00 116.67 123.16 2b7c s ASP 440 Ca -0.03 -1.88 0.27 0.00 0.43 0.00 0.00 52.55 51.34 2b7c s ASP 440 Cb -0.07 -2.22 0.90 0.00 -0.30 0.00 0.00 42.92 41.23 2b7c s ASP 440 CO -0.01 -0.85 1.66 0.29 -0.17 0.00 0.00 175.17 176.10