#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7b s LYS 3 N 0.00 1.29 0.53 1.61 2.20 -1.26 -5.15 119.74 118.96 2b7b s LYS 3 Ca 0.00 -1.67 -0.18 0.00 -0.36 0.00 0.00 55.97 53.76 2b7b s LYS 3 Cb 0.00 -0.26 -0.06 0.00 -1.51 0.00 0.00 37.83 36.00 2b7b s LYS 3 CO 0.00 -0.23 1.04 -2.00 -0.36 0.00 0.00 175.35 173.80 2b7b s GLU 4 N -3.99 3.62 0.03 4.03 2.12 -1.26 -5.06 118.70 118.19 2b7b s GLU 4 Ca 0.32 1.27 -0.04 0.00 0.36 0.00 0.00 54.97 56.89 2b7b s GLU 4 Cb 0.07 -2.07 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 2b7b s GLU 4 CO 0.10 -0.57 0.05 0.15 -0.54 0.00 0.00 175.26 174.44 2b7b s LYS 5 N -3.63 0.52 0.20 4.30 1.02 -1.26 -4.93 119.74 115.95 2b7b s LYS 5 Ca 0.65 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 2b7b s LYS 5 Cb -0.16 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.30 2b7b s LYS 5 CO 0.27 -0.12 0.43 -1.12 -0.92 0.00 0.00 175.35 173.90 2b7b s SER 6 N -2.05 6.45 0.20 2.83 0.01 -1.18 -4.74 113.70 115.23 2b7b s SER 6 Ca -0.06 0.57 -0.18 0.00 1.31 0.00 0.00 55.95 57.59 2b7b s SER 6 Cb -0.02 -2.08 -0.08 0.00 0.21 0.00 0.00 66.02 64.05 2b7b s SER 6 CO -0.04 -0.04 0.68 -1.00 0.41 0.00 0.00 173.24 173.25 2b7b s HIS 7 N -1.83 3.64 -0.02 2.43 0.09 -1.26 -1.11 115.29 117.23 2b7b s HIS 7 Ca 0.41 1.31 -0.18 0.00 -0.00 0.00 0.00 55.06 56.60 2b7b s HIS 7 Cb -0.11 -2.56 0.03 0.00 -0.00 0.00 0.00 32.58 29.94 2b7b s HIS 7 CO 0.27 0.36 0.39 0.96 -0.00 0.00 0.00 174.74 176.72 2b7b s ILE 8 N -1.51 0.05 -0.07 0.60 -4.36 -1.04 -4.94 121.20 109.94 2b7b s ILE 8 Ca 0.42 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2b7b s ILE 8 Cb -0.16 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 42.81 2b7b s ILE 8 CO 0.20 -0.21 -0.05 0.20 0.24 0.00 0.00 174.94 175.32 2b7b s ASN 9 N -1.33 4.76 -0.00 4.36 0.01 -1.26 -1.85 114.94 119.63 2b7b s ASN 9 Ca -0.13 0.00 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 2b7b s ASN 9 Cb -0.04 -1.22 -0.00 0.00 0.41 0.00 0.00 41.25 40.39 2b7b s ASN 9 CO 0.05 0.36 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.26 2b7b s VAL 10 N -0.84 0.38 -0.14 1.60 1.01 -0.63 -1.10 120.40 120.69 2b7b s VAL 10 Ca 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2b7b s VAL 10 Cb -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.95 2b7b s VAL 10 CO 0.02 0.10 -0.21 0.54 0.00 0.00 0.00 175.10 175.55 2b7b s VAL 11 N -0.14 1.96 -0.30 2.92 0.11 -1.12 0.01 120.40 123.84 2b7b s VAL 11 Ca 0.02 -0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 58.01 2b7b s VAL 11 Cb -0.02 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 2b7b s VAL 11 CO -0.00 0.53 0.31 -0.69 -3.33 0.00 0.00 175.10 171.92 2b7b s VAL 12 N 0.90 5.22 0.23 2.04 1.01 0.16 -2.07 120.40 127.89 2b7b s VAL 12 Ca -0.05 0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.29 2b7b s VAL 12 Cb -0.15 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2b7b s VAL 12 CO -0.03 0.09 -0.20 0.27 0.00 0.00 0.00 175.10 175.23 2b7b s ILE 13 N 1.95 2.54 0.00 2.22 -0.00 -0.57 -0.88 121.20 126.47 2b7b s ILE 13 Ca 0.11 -2.15 0.00 0.00 -0.00 0.00 0.00 60.65 58.61 2b7b s ILE 13 Cb -0.16 -2.28 0.00 0.00 -0.00 0.00 0.00 42.46 40.02 2b7b s ILE 13 CO 0.11 -0.25 0.00 0.61 -0.00 0.00 0.00 174.94 175.41 2b7b n GLY 14 N -0.18 1.38 3.65 6.27 0.00 -1.26 -1.20 105.19 113.84 2b7b n GLY 14 Ca -0.09 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2b7b n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b7b s HIS 15 N -2.00 1.86 0.13 1.61 2.46 -1.26 -4.68 115.29 113.40 2b7b s HIS 15 Ca 0.00 1.45 0.28 0.00 0.47 0.00 0.00 55.06 57.26 2b7b s HIS 15 Cb 0.00 -3.19 1.55 0.00 -0.13 0.00 0.00 32.58 30.81 2b7b s HIS 15 CO 0.00 -2.86 1.87 0.28 -2.47 0.00 0.00 174.74 171.55 2b7b h VAL 16 N -1.90 0.00 0.00 0.89 2.07 -1.98 -2.56 116.25 112.77 2b7b h VAL 16 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2b7b h VAL 16 Cb 1.29 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2b7b h VAL 16 CO 0.49 0.00 -0.01 0.47 0.02 0.00 0.00 177.57 178.54 2b7b n ASP 17 N -2.52 1.64 0.09 0.57 8.00 -1.26 -4.68 116.55 118.38 2b7b n ASP 17 Ca -0.02 -1.94 0.08 0.00 0.71 0.00 0.00 54.79 53.63 2b7b n ASP 17 Cb 0.08 -0.05 0.40 0.00 -0.02 0.00 0.00 41.12 41.53 2b7b n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2b7b n SER 18 N -0.50 0.39 0.00 -2.24 3.41 -0.96 -4.84 113.62 108.88 2b7b n SER 18 Ca 0.02 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2b7b n SER 18 Cb 0.34 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2b7b n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7b n GLY 19 N -0.69 0.39 0.17 5.00 0.00 -1.26 -4.39 105.19 104.40 2b7b n GLY 19 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.15 2b7b n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b7b h LYS 20 N 0.00 0.00 -0.07 1.61 2.10 -1.88 -1.74 116.57 116.60 2b7b h LYS 20 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2b7b h LYS 20 Cb 0.83 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 2b7b h LYS 20 CO 0.00 0.47 -0.56 0.77 -2.00 0.00 0.00 179.45 178.13 2b7b h SER 21 N 0.00 0.22 0.02 7.07 0.02 -1.95 0.10 113.55 119.03 2b7b h SER 21 Ca -0.00 -0.12 -0.20 0.00 -0.84 0.00 0.00 61.79 60.63 2b7b h SER 21 Cb 1.05 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.54 2b7b h SER 21 CO 0.06 0.73 -0.79 0.74 -1.14 0.00 0.00 176.83 176.43 2b7b h THR 22 N 0.15 1.38 -0.11 -2.27 2.02 -1.92 0.10 112.91 112.26 2b7b h THR 22 Ca -0.00 -2.19 -0.00 0.00 0.77 0.00 0.00 66.41 64.99 2b7b h THR 22 Cb 1.03 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 2b7b h THR 22 CO 0.08 0.65 0.07 0.74 0.37 0.00 0.00 175.52 177.43 2b7b h THR 23 N 0.04 1.07 -0.35 3.16 2.02 -1.21 -0.22 112.91 117.42 2b7b h THR 23 Ca -0.11 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2b7b h THR 23 Cb 1.49 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2b7b h THR 23 CO 0.15 0.06 0.07 0.74 0.37 0.00 0.00 175.52 176.92 2b7b h THR 24 N 0.11 1.23 -0.83 3.16 2.02 -1.04 -2.82 112.91 114.74 2b7b h THR 24 Ca 0.04 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.45 2b7b h THR 24 Cb 0.05 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2b7b h THR 24 CO -0.01 0.27 0.55 1.23 0.37 0.00 0.00 175.52 177.93 2b7b h GLY 25 N 0.42 1.17 1.13 2.16 0.00 -0.77 -2.31 103.07 104.88 2b7b h GLY 25 Ca 0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2b7b h GLY 25 CO 0.00 0.34 0.28 0.84 0.00 0.00 0.00 176.54 178.01 2b7b h HIS 26 N 1.01 1.13 0.04 5.60 6.17 -0.80 -0.94 115.15 127.36 2b7b h HIS 26 Ca 0.33 -0.08 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 2b7b h HIS 26 Cb 0.06 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 29.66 2b7b h HIS 26 CO -0.00 0.86 -0.02 -0.07 0.71 0.00 0.00 177.93 179.41 2b7b h LEU 27 N 1.08 -0.05 -1.09 0.26 3.38 -1.21 -1.45 115.31 116.23 2b7b h LEU 27 Ca 0.25 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2b7b h LEU 27 Cb 0.22 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2b7b h LEU 27 CO -0.02 0.37 0.62 0.40 0.09 0.00 0.00 178.44 179.90 2b7b h ILE 28 N -0.47 1.10 0.49 1.22 2.04 -1.38 0.60 117.51 121.10 2b7b h ILE 28 Ca -0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2b7b h ILE 28 Cb 0.43 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2b7b h ILE 28 CO 0.01 0.20 -0.24 0.22 0.00 0.00 0.00 178.15 178.35 2b7b h TYR 29 N 1.12 -0.61 0.00 1.37 5.03 -1.08 0.39 116.97 123.18 2b7b h TYR 29 Ca 0.40 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 2b7b h TYR 29 Cb 0.14 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2b7b h TYR 29 CO -0.00 -0.38 0.00 1.63 -1.32 0.00 0.00 178.16 178.09 2b7b n LYS 30 N -3.87 0.66 -0.14 1.82 4.76 -0.55 -3.78 118.16 117.06 2b7b n LYS 30 Ca -0.08 0.01 0.01 0.00 -2.87 0.00 0.00 58.31 55.37 2b7b n LYS 30 Cb 0.26 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 2b7b n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b7b n GLY 32 N -0.18 4.35 2.44 0.00 0.00 0.12 -0.68 105.19 111.24 2b7b n GLY 32 Ca 0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2b7b n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7b n GLY 33 N 0.00 1.77 3.35 -0.02 0.00 -1.26 -4.82 105.19 104.21 2b7b n GLY 33 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2b7b n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7b s ILE 34 N -0.58 3.11 -1.38 -0.61 1.09 -1.26 -4.63 121.20 116.94 2b7b s ILE 34 Ca 0.33 -0.63 -0.05 0.00 -1.10 0.00 0.00 60.65 59.21 2b7b s ILE 34 Cb 0.23 -2.33 0.03 0.00 -1.06 0.00 0.00 42.46 39.33 2b7b s ILE 34 CO -0.14 0.50 0.36 0.47 -0.10 0.00 0.00 174.94 176.03 2b7b n ASP 35 N 3.82 -4.81 -0.10 3.58 8.00 -1.26 -4.85 116.55 120.93 2b7b n ASP 35 Ca -0.18 -0.18 0.25 0.00 0.71 0.00 0.00 54.79 55.39 2b7b n ASP 35 Cb 0.52 -3.97 0.71 0.00 -0.02 0.00 0.00 41.12 38.37 2b7b n ASP 35 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2b7b h LYS 36 N -0.78 0.00 -0.31 -1.24 1.79 -1.98 -1.04 116.57 113.00 2b7b h LYS 36 Ca -0.44 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2b7b h LYS 36 Cb 1.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 2b7b h LYS 36 CO 0.51 0.00 0.16 0.00 -1.08 0.00 0.00 179.45 179.04 2b7b h ARG 37 N 0.00 0.44 -0.40 3.15 2.47 -1.98 0.23 114.38 118.30 2b7b h ARG 37 Ca 0.35 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.94 2b7b h ARG 37 Cb 1.45 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.67 2b7b h ARG 37 CO -0.00 0.40 -0.08 1.15 0.56 0.00 0.00 179.97 182.00 2b7b h THR 38 N 0.38 1.24 -0.21 2.04 2.02 -1.58 -2.05 112.91 114.75 2b7b h THR 38 Ca 0.11 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2b7b h THR 38 Cb 0.10 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2b7b h THR 38 CO -0.02 0.36 0.07 0.40 0.37 0.00 0.00 175.52 176.70 2b7b h ILE 39 N 0.63 1.18 0.00 3.11 2.04 -0.98 -2.22 117.51 121.28 2b7b h ILE 39 Ca 0.12 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2b7b h ILE 39 Cb 0.50 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2b7b h ILE 39 CO 0.03 0.18 -0.04 -0.33 0.00 0.00 0.00 178.15 178.00 2b7b h GLU 40 N 0.16 0.00 -0.04 2.37 5.08 -0.36 -1.11 114.58 120.67 2b7b h GLU 40 Ca 0.07 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.20 2b7b h GLU 40 Cb 0.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.49 2b7b h GLU 40 CO -0.00 0.04 -0.85 -0.22 -1.00 0.00 0.00 179.01 176.97 2b7b h LYS 41 N 0.00 0.66 0.00 2.33 3.64 -0.88 -3.18 116.57 119.13 2b7b h LYS 41 Ca -0.00 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2b7b h LYS 41 Cb 0.38 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2b7b h LYS 41 CO 0.00 1.25 -0.39 0.74 -2.27 0.00 0.00 179.45 178.78 2b7b h PHE 42 N 0.31 0.00 0.01 1.91 0.04 -0.95 -2.85 116.94 115.41 2b7b h PHE 42 Ca -0.09 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.47 2b7b h PHE 42 Cb 1.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 2b7b h PHE 42 CO 0.11 0.00 -0.90 0.93 -0.60 0.00 0.00 178.31 177.85 2b7b h GLU 43 N 0.00 0.23 0.02 1.51 5.08 -1.30 -1.97 114.58 118.15 2b7b h GLU 43 Ca 0.00 -0.26 -0.22 0.00 -1.00 0.00 0.00 59.36 57.88 2b7b h GLU 43 Cb 0.88 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2b7b h GLU 43 CO 0.00 0.99 -1.02 -0.22 -1.00 0.00 0.00 179.01 177.77 2b7b h LYS 44 N 0.13 0.05 0.00 2.33 3.64 -1.61 -3.20 116.57 117.91 2b7b h LYS 44 Ca -0.05 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 2b7b h LYS 44 Cb 1.54 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 2b7b h LYS 44 CO 0.14 1.02 -0.33 1.49 -2.27 0.00 0.00 179.45 179.50 2b7b h GLU 45 N 0.02 0.00 0.00 1.90 4.81 -1.48 -3.09 114.58 116.74 2b7b h GLU 45 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2b7b h GLU 45 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2b7b h GLU 45 CO 0.14 0.33 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2b7b n ALA 46 N -2.24 1.35 0.30 2.92 0.00 -0.75 -2.21 120.51 119.88 2b7b n ALA 46 Ca 0.01 0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2b7b n ALA 46 Cb 0.53 -1.19 1.00 0.00 0.00 0.00 0.00 19.45 19.79 2b7b n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b7b h ALA 47 N 2.22 1.33 -0.10 0.00 0.00 -1.71 -1.92 119.26 119.08 2b7b h ALA 47 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b7b h ALA 47 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b7b h ALA 47 CO 0.00 -0.15 -0.07 1.05 0.00 0.00 0.00 179.25 180.08 2b7b h GLU 48 N 0.00 0.22 -1.14 0.00 4.11 -1.72 -3.15 114.58 112.90 2b7b h GLU 48 Ca 0.02 -0.11 0.33 0.00 0.07 0.00 0.00 59.36 59.68 2b7b h GLU 48 Cb 0.28 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2b7b h GLU 48 CO -0.00 0.61 1.07 -0.07 0.07 0.00 0.00 179.01 180.69 2b7b h LEU 49 N -0.16 0.00 0.00 3.06 3.38 -1.57 -3.44 115.31 116.57 2b7b h LEU 49 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b7b h LEU 49 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2b7b h LEU 49 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2b7b n GLY 50 N -1.73 -0.18 0.30 0.83 0.00 -1.19 -4.99 105.19 98.23 2b7b n GLY 50 Ca 0.25 0.55 0.03 0.00 0.00 0.00 0.00 46.02 46.86 2b7b n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b7b n LYS 51 N 0.00 0.40 0.00 1.61 4.76 -1.26 -4.97 118.16 118.71 2b7b n LYS 51 Ca 0.00 -1.05 0.00 0.00 -2.87 0.00 0.00 58.31 54.39 2b7b n LYS 51 Cb 0.00 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2b7b n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b7b n GLY 52 N 0.35 2.37 3.67 0.72 0.00 -1.26 -4.99 105.19 106.05 2b7b n GLY 52 Ca 0.05 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2b7b n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b7b n SER 53 N 0.00 1.15 -3.61 1.61 7.64 -1.26 -4.57 113.62 114.58 2b7b n SER 53 Ca 0.00 0.72 -0.13 0.00 1.01 0.00 0.00 58.87 60.48 2b7b n SER 53 Cb 0.00 -1.47 -0.07 0.00 -1.01 0.00 0.00 64.21 61.66 2b7b n SER 53 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2b7b s PHE 54 N -1.68 -0.61 0.13 1.43 -0.12 -1.26 -4.74 117.98 111.13 2b7b s PHE 54 Ca 0.77 1.37 -0.27 0.00 -0.05 0.00 0.00 56.93 58.75 2b7b s PHE 54 Cb -0.36 0.35 -0.07 0.00 -0.63 0.00 0.00 43.02 42.31 2b7b s PHE 54 CO 0.46 -0.36 0.84 0.15 -0.05 0.00 0.00 175.22 176.26 2b7b s LYS 55 N -0.11 4.62 0.30 1.99 -0.14 -1.26 -4.96 119.74 120.18 2b7b s LYS 55 Ca -0.01 1.25 0.04 0.00 -1.36 0.00 0.00 55.97 55.89 2b7b s LYS 55 Cb -0.04 -3.32 0.66 0.00 -1.68 0.00 0.00 37.83 33.46 2b7b s LYS 55 CO -0.00 0.41 1.81 1.88 -0.76 0.00 0.00 175.35 178.69 2b7b h TYR 56 N 4.93 1.10 -0.33 3.18 0.05 -1.99 0.34 116.97 124.25 2b7b h TYR 56 Ca -0.45 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.43 2b7b h TYR 56 Cb 1.21 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2b7b h TYR 56 CO 0.64 0.34 0.23 0.00 -1.05 0.00 0.00 178.16 178.32 2b7b h ALA 57 N 1.59 2.11 0.21 3.88 0.00 -1.91 -1.23 119.26 123.92 2b7b h ALA 57 Ca 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2b7b h ALA 57 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b7b h ALA 57 CO -0.32 -0.18 -0.10 2.35 0.00 0.00 0.00 179.25 181.00 2b7b h TRP 58 N 0.16 -0.27 -0.66 0.00 7.01 -1.32 -0.23 115.95 120.64 2b7b h TRP 58 Ca 0.15 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2b7b h TRP 58 Cb 0.39 0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.49 2b7b h TRP 58 CO -0.00 -0.03 0.40 0.28 -2.79 0.00 0.00 178.44 176.30 2b7b h VAL 59 N -0.47 1.05 -0.91 2.65 2.07 -1.36 -1.30 116.25 117.97 2b7b h VAL 59 Ca -0.03 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2b7b h VAL 59 Cb 0.36 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2b7b h VAL 59 CO 0.05 0.14 0.60 -0.07 0.02 0.00 0.00 177.57 178.31 2b7b h LEU 60 N 0.77 1.04 -0.31 2.57 3.38 -1.13 -0.52 115.31 121.10 2b7b h LEU 60 Ca 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2b7b h LEU 60 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2b7b h LEU 60 CO -0.13 0.75 0.20 -0.78 0.09 0.00 0.00 178.44 178.56 2b7b h ASP 61 N 1.22 0.37 -0.11 -0.43 1.82 0.08 -2.16 116.42 117.21 2b7b h ASP 61 Ca 0.34 -0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.85 2b7b h ASP 61 Cb -0.12 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2b7b h ASP 61 CO -0.08 0.29 -0.23 0.11 -1.61 0.00 0.00 179.24 177.72 2b7b h LYS 62 N 0.41 0.54 -0.71 0.28 1.79 -0.72 -2.69 116.57 115.47 2b7b h LYS 62 Ca 0.11 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2b7b h LYS 62 Cb -0.01 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 2b7b h LYS 62 CO -0.02 0.74 0.37 1.25 -1.08 0.00 0.00 179.45 180.71 2b7b h LEU 63 N 0.48 0.88 -0.38 2.94 5.85 -0.80 -0.67 115.31 123.62 2b7b h LEU 63 Ca 0.07 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2b7b h LEU 63 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2b7b h LEU 63 CO 0.05 0.73 0.15 0.50 -0.34 0.00 0.00 178.44 179.52 2b7b h LYS 64 N 0.99 0.58 -0.28 1.25 3.64 -1.07 -0.96 116.57 120.72 2b7b h LYS 64 Ca 0.25 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2b7b h LYS 64 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2b7b h LYS 64 CO -0.04 0.56 -0.16 0.00 -2.27 0.00 0.00 179.45 177.54 2b7b h ALA 65 N 0.99 1.20 -0.39 5.00 0.00 -1.33 -2.01 119.26 122.72 2b7b h ALA 65 Ca 0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2b7b h ALA 65 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b7b h ALA 65 CO -0.01 0.51 -0.00 1.49 0.00 0.00 0.00 179.25 181.24 2b7b h GLU 66 N 0.45 0.69 -0.45 0.00 4.57 -0.67 -2.83 114.58 116.33 2b7b h GLU 66 Ca 0.08 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 2b7b h GLU 66 Cb 0.54 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2b7b h GLU 66 CO 0.03 0.78 0.02 0.00 -1.18 0.00 0.00 179.01 178.67 2b7b h ARG 67 N 0.51 0.73 0.00 1.92 3.08 -0.95 -2.05 114.38 117.62 2b7b h ARG 67 Ca 0.11 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2b7b h ARG 67 Cb 0.47 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2b7b h ARG 67 CO 0.02 0.73 -0.07 0.93 -1.07 0.00 0.00 179.97 180.51 2b7b h GLU 68 N 0.69 0.00 0.00 0.04 5.08 -1.16 0.28 114.58 119.50 2b7b h GLU 68 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2b7b h GLU 68 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2b7b h GLU 68 CO 0.01 0.07 -0.36 0.00 -1.00 0.00 0.00 179.01 177.73 2b7b h ARG 69 N 0.00 0.00 0.00 2.33 3.08 -1.14 -3.47 114.38 115.17 2b7b h ARG 69 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b7b h ARG 69 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2b7b h ARG 69 CO 0.01 0.36 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2b7b n GLY 70 N 0.68 0.58 0.98 0.04 0.00 0.98 -4.97 105.19 103.48 2b7b n GLY 70 Ca 0.01 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.31 2b7b n GLY 70 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b7b n ILE 71 N -3.00 0.80 -2.27 -0.61 -5.35 -1.23 -4.98 119.36 102.71 2b7b n ILE 71 Ca 0.00 -0.90 -0.32 0.00 -0.27 0.00 0.00 62.75 61.26 2b7b n ILE 71 Cb 0.14 0.68 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 2b7b n ILE 71 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2b7b s THR 72 N -1.10 4.52 0.00 7.28 -4.23 -1.26 -5.05 115.64 115.80 2b7b s THR 72 Ca 0.34 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2b7b s THR 72 Cb 0.19 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2b7b s THR 72 CO 0.25 -0.76 0.00 -0.38 -0.54 0.00 0.00 174.62 173.19 2b7b n ILE 73 N -1.83 0.00 -1.22 2.99 5.41 -1.26 -4.98 119.36 118.46 2b7b n ILE 73 Ca 0.07 0.20 -0.38 0.00 1.00 0.00 0.00 62.75 63.64 2b7b n ILE 73 Cb 0.54 -0.76 0.03 0.00 -0.71 0.00 0.00 39.64 38.74 2b7b n ILE 73 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2b7b n ASP 74 N -1.31 -3.40 -1.89 4.38 9.92 -1.26 -5.01 116.55 117.98 2b7b n ASP 74 Ca 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 2b7b n ASP 74 Cb 0.00 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 2b7b n ASP 74 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2b7b n ILE 75 N -1.89 0.00 0.76 0.53 -5.35 -1.26 -4.98 119.36 107.17 2b7b n ILE 75 Ca 0.07 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 2b7b n ILE 75 Cb 0.49 -1.59 0.50 0.00 -1.74 0.00 0.00 39.64 37.30 2b7b n ILE 75 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b7b n ALA 76 N -3.00 2.18 -2.33 -1.28 0.00 -1.26 -4.70 120.51 110.11 2b7b n ALA 76 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 2b7b n ALA 76 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 2b7b n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b7b s LEU 77 N -3.66 3.24 -0.16 0.00 2.96 -1.26 -4.97 118.68 114.82 2b7b s LEU 77 Ca 0.11 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2b7b s LEU 77 Cb 0.15 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2b7b s LEU 77 CO 0.51 -2.03 0.12 0.26 -1.32 0.00 0.00 176.35 173.89 2b7b s TRP 78 N 7.06 3.47 0.19 5.38 0.51 -1.26 -5.07 118.94 129.22 2b7b s TRP 78 Ca 0.49 0.39 0.03 0.00 -2.12 0.00 0.00 56.10 54.89 2b7b s TRP 78 Cb -0.10 -2.04 -0.05 0.00 -0.81 0.00 0.00 33.47 30.47 2b7b s TRP 78 CO 0.18 0.48 -0.01 0.15 -0.51 0.00 0.00 176.95 177.24 2b7b s LYS 79 N -0.30 1.20 -0.19 4.98 1.02 -1.26 -1.40 119.74 123.78 2b7b s LYS 79 Ca 0.11 -1.58 -0.29 0.00 0.02 0.00 0.00 55.97 54.23 2b7b s LYS 79 Cb -0.12 -0.45 0.13 0.00 -0.52 0.00 0.00 37.83 36.88 2b7b s LYS 79 CO 0.01 -0.09 1.03 -0.59 -0.92 0.00 0.00 175.35 174.79 2b7b s PHE 80 N -3.52 -0.37 0.29 3.18 -0.71 -0.10 -4.41 117.98 112.35 2b7b s PHE 80 Ca 0.25 0.70 0.06 0.00 -1.04 0.00 0.00 56.93 56.90 2b7b s PHE 80 Cb 0.05 0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 42.28 2b7b s PHE 80 CO 0.06 -0.30 0.42 -1.21 -1.34 0.00 0.00 175.22 172.84 2b7b s GLU 81 N -0.80 3.23 0.23 1.99 2.02 0.14 -0.16 118.70 125.35 2b7b s GLU 81 Ca -0.00 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.07 2b7b s GLU 81 Cb -0.02 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 2b7b s GLU 81 CO -0.01 0.22 0.11 0.95 0.02 0.00 0.00 175.26 176.55 2b7b s THR 82 N -2.10 0.29 -1.64 3.63 -4.23 0.33 -4.87 115.64 107.06 2b7b s THR 82 Ca 0.40 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2b7b s THR 82 Cb -0.09 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2b7b s THR 82 CO 0.30 -0.02 0.00 -2.65 -0.54 0.00 0.00 174.62 171.71 2b7b n PRO 83 N -0.36 0.00 0.00 3.99 -0.02 -1.26 -2.67 135.00 134.68 2b7b n PRO 83 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2b7b n PRO 83 Cb 0.66 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2b7b n PRO 83 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b7b n LYS 84 N -0.41 0.00 -4.56 -0.52 4.81 -1.26 -5.10 118.16 111.12 2b7b n LYS 84 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2b7b n LYS 84 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2b7b n LYS 84 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2b7b s TYR 85 N 0.00 1.45 -0.43 5.64 2.02 -1.09 -3.09 117.35 121.85 2b7b s TYR 85 Ca 0.00 -0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 2b7b s TYR 85 Cb 0.00 -0.89 0.05 0.00 -0.40 0.00 0.00 41.96 40.72 2b7b s TYR 85 CO 0.00 0.03 0.32 -1.14 -1.57 0.00 0.00 175.55 173.19 2b7b s GLN 86 N -0.90 2.92 -0.19 -0.62 -0.44 -0.27 -0.51 119.66 119.65 2b7b s GLN 86 Ca 0.05 -1.20 -0.06 0.00 -2.50 0.00 0.00 55.36 51.64 2b7b s GLN 86 Cb -0.08 -3.98 -0.04 0.00 -1.64 0.00 0.00 33.01 27.28 2b7b s GLN 86 CO 0.01 -0.87 0.04 0.08 0.50 0.00 0.00 175.29 175.05 2b7b s VAL 87 N 1.62 4.47 -0.42 1.34 1.01 0.78 -2.49 120.40 126.71 2b7b s VAL 87 Ca 0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2b7b s VAL 87 Cb -0.21 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.20 2b7b s VAL 87 CO 0.07 0.45 0.29 -0.89 0.00 0.00 0.00 175.10 175.02 2b7b s THR 88 N 0.58 4.86 0.14 3.92 2.01 -0.77 -0.92 115.64 125.46 2b7b s THR 88 Ca 0.02 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2b7b s THR 88 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2b7b s THR 88 CO 0.02 -0.40 0.14 0.54 -0.69 0.00 0.00 174.62 174.23 2b7b s VAL 89 N 1.58 4.57 -0.11 3.82 0.11 -0.50 -1.60 120.40 128.28 2b7b s VAL 89 Ca 0.03 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2b7b s VAL 89 Cb -0.21 -3.31 0.03 0.00 -1.53 0.00 0.00 36.38 31.36 2b7b s VAL 89 CO 0.07 -0.05 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.11 2b7b s ILE 90 N -1.67 0.79 -0.90 7.04 -1.09 0.10 -4.36 121.20 121.11 2b7b s ILE 90 Ca 0.31 -0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.33 2b7b s ILE 90 Cb -0.11 -0.89 0.08 0.00 -1.58 0.00 0.00 42.46 39.96 2b7b s ILE 90 CO 0.24 0.29 1.24 -0.62 -1.23 0.00 0.00 174.94 174.86 2b7b s ASP 91 N 1.80 6.46 -0.33 3.58 -1.08 -1.26 0.36 116.67 126.20 2b7b s ASP 91 Ca 0.04 -1.49 -0.30 0.00 -0.52 0.00 0.00 52.55 50.28 2b7b s ASP 91 Cb -0.13 -2.48 -0.13 0.00 -1.46 0.00 0.00 42.92 38.72 2b7b s ASP 91 CO -0.07 -1.37 1.20 0.00 0.52 0.00 0.00 175.17 175.45 2b7b n ALA 92 N 7.92 -0.47 -1.61 3.66 0.00 -0.05 -4.90 120.51 125.06 2b7b n ALA 92 Ca 0.21 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 2b7b n ALA 92 Cb 0.49 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.66 2b7b n ALA 92 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b7b s PRO 93 N 2.80 3.13 0.16 0.00 0.02 -1.26 -4.93 135.00 134.91 2b7b s PRO 93 Ca 0.73 1.17 0.18 0.00 0.02 0.00 0.00 61.00 63.10 2b7b s PRO 93 Cb -0.99 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 2b7b s PRO 93 CO 0.50 -0.96 1.05 0.78 -0.33 0.00 0.00 177.00 178.04 2b7b h GLY 94 N 0.06 0.00 -5.10 0.52 0.00 -1.99 -3.47 103.07 93.08 2b7b h GLY 94 Ca -0.46 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.22 2b7b h GLY 94 CO 0.57 0.00 0.33 1.57 0.00 0.00 0.00 176.54 179.00 2b7b n HIS 95 N -2.92 1.39 0.23 5.60 -0.00 -1.26 -4.88 115.22 113.39 2b7b n HIS 95 Ca -0.04 0.65 0.08 0.00 -0.00 0.00 0.00 57.72 58.42 2b7b n HIS 95 Cb 0.73 -2.30 0.56 0.00 -0.00 0.00 0.00 29.99 28.98 2b7b n HIS 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b7b h ARG 96 N 3.67 0.00 0.00 1.57 2.47 -2.00 -2.57 114.38 117.53 2b7b h ARG 96 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2b7b h ARG 96 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2b7b h ARG 96 CO 0.72 0.22 0.00 -0.25 0.56 0.00 0.00 179.97 181.22 2b7b n ASP 97 N -3.82 0.00 0.20 7.04 8.00 -1.26 -2.71 116.55 124.00 2b7b n ASP 97 Ca -0.02 -0.32 0.10 0.00 0.71 0.00 0.00 54.79 55.26 2b7b n ASP 97 Cb 0.31 -0.15 0.22 0.00 -0.02 0.00 0.00 41.12 41.48 2b7b n ASP 97 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b7b h PHE 98 N 0.00 0.00 0.11 1.24 3.57 -1.82 -3.31 116.94 116.73 2b7b h PHE 98 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2b7b h PHE 98 Cb 0.10 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2b7b h PHE 98 CO 0.00 0.17 -0.30 0.82 -2.23 0.00 0.00 178.31 176.77 2b7b h ILE 99 N 0.00 0.35 -0.92 1.41 1.08 -1.71 0.65 117.51 118.37 2b7b h ILE 99 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2b7b h ILE 99 Cb 1.03 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.08 2b7b h ILE 99 CO 0.02 0.00 0.61 0.50 -0.69 0.00 0.00 178.15 178.59 2b7b h LYS 100 N -0.52 1.14 0.00 2.37 3.64 -1.80 -1.19 116.57 120.22 2b7b h LYS 100 Ca 0.03 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2b7b h LYS 100 Cb 0.55 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2b7b h LYS 100 CO -0.18 0.76 -0.21 -0.97 -2.27 0.00 0.00 179.45 176.57 2b7b h ASN 101 N 1.18 0.00 0.96 4.20 -1.24 -1.48 0.24 115.58 119.44 2b7b h ASN 101 Ca 0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 2b7b h ASN 101 Cb -0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.03 2b7b h ASN 101 CO -0.10 0.21 -0.01 0.80 -1.29 0.00 0.00 177.43 177.04 2b7b n MET 102 N -3.62 0.03 -0.06 6.67 1.56 0.16 -1.04 117.12 120.81 2b7b n MET 102 Ca -0.01 -0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.32 2b7b n MET 102 Cb 0.35 -1.50 -0.06 0.00 2.15 0.00 0.00 33.22 34.16 2b7b n MET 102 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 2b7b n ILE 103 N -1.49 0.71 0.30 1.12 5.41 -0.71 -4.72 119.36 119.99 2b7b n ILE 103 Ca 0.07 -0.26 0.08 0.00 1.00 0.00 0.00 62.75 63.64 2b7b n ILE 103 Cb 0.33 -1.06 0.12 0.00 -0.71 0.00 0.00 39.64 38.33 2b7b n ILE 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2b7b n THR 104 N -2.98 0.38 -2.06 1.39 -2.24 0.77 -4.82 114.28 104.72 2b7b n THR 104 Ca -0.22 -0.69 -0.29 0.00 -2.27 0.00 0.00 64.05 60.58 2b7b n THR 104 Cb 0.72 1.01 0.19 0.00 -2.10 0.00 0.00 70.33 70.15 2b7b n THR 104 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b7b s GLY 105 N -1.17 1.80 -0.08 3.38 0.00 -0.21 -4.75 107.32 106.29 2b7b s GLY 105 Ca 0.23 -1.39 -0.22 0.00 0.00 0.00 0.00 44.72 43.34 2b7b s GLY 105 CO 0.20 -0.61 0.63 -0.51 0.00 0.00 0.00 173.10 172.81 2b7b s THR 106 N -3.80 5.08 -0.06 0.90 -4.23 -1.26 -4.66 115.64 107.59 2b7b s THR 106 Ca 0.74 1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 62.52 2b7b s THR 106 Cb -0.03 -3.97 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2b7b s THR 106 CO 0.52 0.29 0.06 -1.20 -0.54 0.00 0.00 174.62 173.74 2b7b n SER 107 N 3.66 -2.03 -4.72 3.99 7.64 -1.26 -5.00 113.62 115.89 2b7b n SER 107 Ca -0.03 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.82 2b7b n SER 107 Cb 0.51 -2.22 -0.03 0.00 -1.01 0.00 0.00 64.21 61.46 2b7b n SER 107 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2b7b s GLN 108 N -0.80 4.52 0.49 1.43 2.00 -1.26 -4.99 119.66 121.06 2b7b s GLN 108 Ca -0.06 1.65 -0.22 0.00 -2.00 0.00 0.00 55.36 54.72 2b7b s GLN 108 Cb 0.00 -3.36 -0.08 0.00 0.80 0.00 0.00 33.01 30.37 2b7b s GLN 108 CO 0.23 -0.10 1.10 0.00 -0.50 0.00 0.00 175.29 176.03 2b7b n ALA 109 N 3.49 0.64 0.05 1.58 0.00 -1.26 -4.75 120.51 120.26 2b7b n ALA 109 Ca 0.06 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2b7b n ALA 109 Cb 0.48 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 2b7b n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b7b n ASP 110 N -0.15 0.43 -3.65 0.00 9.92 -0.26 -4.70 116.55 118.14 2b7b n ASP 110 Ca 0.10 0.16 -0.15 0.00 -0.53 0.00 0.00 54.79 54.38 2b7b n ASP 110 Cb 0.42 1.22 -0.08 0.00 -0.64 0.00 0.00 41.12 42.05 2b7b n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b7b s ALA 112 N -0.22 2.31 -0.23 0.00 0.00 -0.81 -2.79 121.76 120.02 2b7b s ALA 112 Ca -0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 2b7b s ALA 112 Cb -0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2b7b s ALA 112 CO 0.03 0.45 0.04 0.42 0.00 0.00 0.00 175.76 176.71 2b7b s ILE 113 N -0.33 4.17 -0.38 0.00 1.01 -0.88 -1.39 121.20 123.41 2b7b s ILE 113 Ca 0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2b7b s ILE 113 Cb -0.13 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2b7b s ILE 113 CO 0.02 0.38 0.46 -0.22 0.00 0.00 0.00 174.94 175.59 2b7b s LEU 114 N 1.33 4.54 -0.16 2.97 2.96 0.12 -1.50 118.68 128.94 2b7b s LEU 114 Ca 0.05 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 2b7b s LEU 114 Cb -0.15 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2b7b s LEU 114 CO 0.02 -0.50 0.42 -0.63 -1.32 0.00 0.00 176.35 174.34 2b7b s ILE 115 N 2.26 5.21 -0.04 6.68 -1.09 -0.34 -1.00 121.20 132.88 2b7b s ILE 115 Ca 0.15 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.41 2b7b s ILE 115 Cb -0.16 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2b7b s ILE 115 CO 0.14 0.31 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.38 2b7b s ILE 116 N 0.87 1.16 -0.05 2.92 1.01 0.68 -4.36 121.20 123.43 2b7b s ILE 116 Ca 0.22 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2b7b s ILE 116 Cb -0.15 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2b7b s ILE 116 CO 0.08 0.35 1.04 0.00 0.00 0.00 0.00 174.94 176.40 2b7b s ALA 117 N 0.19 3.32 -0.97 9.38 0.00 -1.26 0.12 121.76 132.55 2b7b s ALA 117 Ca -0.05 0.50 0.19 0.00 0.00 0.00 0.00 51.96 52.60 2b7b s ALA 117 Cb -0.11 -3.41 0.80 0.00 0.00 0.00 0.00 23.12 20.40 2b7b s ALA 117 CO 0.02 -0.47 1.60 0.41 0.00 0.00 0.00 175.76 177.32 2b7b n GLY 118 N 3.06 -1.16 3.66 0.00 0.00 0.25 -3.68 105.19 107.33 2b7b n GLY 118 Ca 0.08 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2b7b n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7b n GLY 119 N 0.41 0.19 0.00 -0.02 0.00 -1.26 -4.82 105.19 99.69 2b7b n GLY 119 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2b7b n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b7b n VAL 120 N -0.66 0.00 -0.04 1.61 0.24 -1.26 -0.88 118.33 117.34 2b7b n VAL 120 Ca 0.09 1.40 -0.03 0.00 -2.04 0.00 0.00 64.34 63.76 2b7b n VAL 120 Cb 0.41 -2.24 0.22 0.00 -1.47 0.00 0.00 33.84 30.77 2b7b n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2b7b h GLY 121 N 0.00 0.66 0.72 7.63 0.00 -1.97 -3.17 103.07 106.93 2b7b h GLY 121 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2b7b h GLY 121 CO 0.00 0.41 -0.23 0.83 0.00 0.00 0.00 176.54 177.55 2b7b h GLU 122 N 0.57 -0.46 -0.46 4.80 5.08 -1.89 -2.74 114.58 119.48 2b7b h GLU 122 Ca 0.11 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2b7b h GLU 122 Cb 0.46 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.72 2b7b h GLU 122 CO 0.02 -0.30 -0.30 0.35 -1.00 0.00 0.00 179.01 177.78 2b7b h PHE 123 N -0.47 -0.81 -0.51 4.33 3.57 -0.98 -0.88 116.94 121.18 2b7b h PHE 123 Ca 0.00 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2b7b h PHE 123 Cb 0.45 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 2b7b h PHE 123 CO -0.17 -0.36 0.24 1.49 -2.23 0.00 0.00 178.31 177.28 2b7b h GLU 124 N -0.20 0.46 0.00 1.11 4.57 -1.61 -1.66 114.58 117.26 2b7b h GLU 124 Ca 0.20 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2b7b h GLU 124 Cb 0.52 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2b7b h GLU 124 CO -0.57 0.31 -0.15 0.00 -1.18 0.00 0.00 179.01 177.41 2b7b h ALA 125 N 1.29 1.60 0.03 2.92 0.00 -1.01 -2.86 119.26 121.23 2b7b h ALA 125 Ca 0.23 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2b7b h ALA 125 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b7b h ALA 125 CO -0.17 0.19 -0.98 0.78 0.00 0.00 0.00 179.25 179.07 2b7b h GLY 126 N 0.57 0.21 -3.12 0.00 0.00 -0.26 -3.28 103.07 97.19 2b7b h GLY 126 Ca -0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.71 2b7b h GLY 126 CO 0.02 0.38 0.24 0.29 0.00 0.00 0.00 176.54 177.46 2b7b n ILE 127 N -3.58 2.26 -1.82 2.60 -5.35 -0.93 -4.70 119.36 107.84 2b7b n ILE 127 Ca -0.04 -1.17 -0.37 0.00 -0.27 0.00 0.00 62.75 60.89 2b7b n ILE 127 Cb 0.88 -0.49 0.05 0.00 -1.74 0.00 0.00 39.64 38.34 2b7b n ILE 127 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2b7b s SER 128 N -0.58 4.94 0.36 7.28 0.15 -1.22 -4.90 113.70 119.73 2b7b s SER 128 Ca 0.39 2.61 0.27 0.00 0.70 0.00 0.00 55.95 59.93 2b7b s SER 128 Cb 0.32 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.99 2b7b s SER 128 CO 0.09 -1.78 1.79 0.07 1.20 0.00 0.00 173.24 174.62 2b7b h LYS 129 N 0.91 0.00 -0.27 5.44 2.10 -1.94 -2.94 116.57 119.88 2b7b h LYS 129 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2b7b h LYS 129 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2b7b h LYS 129 CO 0.55 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.75 2b7b n ASP 130 N -2.59 3.56 -4.90 7.07 8.00 -1.26 -4.92 116.55 121.51 2b7b n ASP 130 Ca 0.03 -2.76 -0.28 0.00 0.71 0.00 0.00 54.79 52.49 2b7b n ASP 130 Cb 0.33 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2b7b n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b7b s GLY 131 N -1.73 1.54 0.34 0.44 0.00 -1.11 -4.98 107.32 101.82 2b7b s GLY 131 Ca 0.36 -0.42 0.08 0.00 0.00 0.00 0.00 44.72 44.74 2b7b s GLY 131 CO 0.10 -0.22 1.80 -1.61 0.00 0.00 0.00 173.10 173.17 2b7b h GLN 132 N 0.06 0.25 -0.14 2.90 5.75 -1.92 -3.14 115.11 118.88 2b7b h GLN 132 Ca -0.46 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 57.98 2b7b h GLN 132 Cb 1.21 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 2b7b h GLN 132 CO 0.62 0.51 -0.05 1.15 -2.65 0.00 0.00 178.83 178.40 2b7b h THR 133 N 0.23 0.81 -0.55 2.39 2.02 -1.84 -1.62 112.91 114.35 2b7b h THR 133 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2b7b h THR 133 Cb 0.60 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2b7b h THR 133 CO 0.04 0.00 0.28 -0.09 0.37 0.00 0.00 175.52 176.12 2b7b h ARG 134 N -0.03 0.76 -0.74 6.66 2.43 -1.81 -1.71 114.38 119.93 2b7b h ARG 134 Ca 0.07 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2b7b h ARG 134 Cb 0.14 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2b7b h ARG 134 CO -0.16 0.57 0.25 1.49 -1.51 0.00 0.00 179.97 180.60 2b7b h GLU 135 N 0.76 1.14 -0.41 0.20 4.81 -1.32 0.22 114.58 119.98 2b7b h GLU 135 Ca 0.19 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2b7b h GLU 135 Cb 0.05 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2b7b h GLU 135 CO -0.03 0.96 -0.29 0.45 -0.73 0.00 0.00 179.01 179.37 2b7b h HIS 136 N 1.10 1.05 -0.03 0.92 3.86 -0.91 0.18 115.15 121.33 2b7b h HIS 136 Ca 0.24 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2b7b h HIS 136 Cb 0.28 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2b7b h HIS 136 CO 0.02 1.08 0.01 0.00 0.86 0.00 0.00 177.93 179.90 2b7b h ALA 137 N 0.90 0.04 -0.32 2.45 0.00 -0.97 0.42 119.26 121.77 2b7b h ALA 137 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b7b h ALA 137 Cb 0.86 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2b7b h ALA 137 CO 0.08 -0.36 0.13 1.25 0.00 0.00 0.00 179.25 180.35 2b7b h LEU 138 N -0.15 0.18 -0.40 0.00 5.85 -0.43 -0.46 115.31 119.89 2b7b h LEU 138 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2b7b h LEU 138 Cb 0.20 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2b7b h LEU 138 CO -0.00 0.14 0.23 -0.07 -0.34 0.00 0.00 178.44 178.40 2b7b h LEU 139 N 0.29 0.50 -0.75 2.25 3.38 -0.84 -0.17 115.31 119.96 2b7b h LEU 139 Ca 0.14 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2b7b h LEU 139 Cb 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2b7b h LEU 139 CO -0.12 0.43 0.43 0.00 0.09 0.00 0.00 178.44 179.26 2b7b h ALA 140 N 1.09 1.03 0.16 1.53 0.00 -0.40 -0.18 119.26 122.49 2b7b h ALA 140 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2b7b h ALA 140 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2b7b h ALA 140 CO -0.02 0.09 -0.07 0.35 0.00 0.00 0.00 179.25 179.59 2b7b h PHE 141 N 0.76 -0.19 -0.93 0.00 3.57 -0.63 0.86 116.94 120.38 2b7b h PHE 141 Ca 0.34 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.91 2b7b h PHE 141 Cb 0.25 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 2b7b h PHE 141 CO -0.07 0.07 0.60 1.15 -2.23 0.00 0.00 178.31 177.83 2b7b h THR 142 N -0.45 1.07 0.00 4.41 2.02 -0.67 -1.02 112.91 118.26 2b7b h THR 142 Ca -0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2b7b h THR 142 Cb 0.35 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2b7b h THR 142 CO 0.04 0.19 0.00 0.18 0.37 0.00 0.00 175.52 176.30 2b7b n LEU 143 N -4.49 0.00 0.00 2.58 4.77 -0.11 -4.88 117.00 114.87 2b7b n LEU 143 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2b7b n LEU 143 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2b7b n LEU 143 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2b7b n GLY 144 N 0.64 0.81 3.55 -0.72 0.00 -0.39 -5.01 105.19 104.08 2b7b n GLY 144 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2b7b n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7b s VAL 145 N -2.12 3.53 -0.19 1.61 1.01 0.28 -4.80 120.40 119.73 2b7b s VAL 145 Ca 0.00 0.18 0.18 0.00 0.00 0.00 0.00 61.98 62.33 2b7b s VAL 145 Cb 0.00 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2b7b s VAL 145 CO 0.00 -1.34 1.18 0.03 0.00 0.00 0.00 175.10 174.97 2b7b h ARG 146 N 12.49 0.00 -6.04 2.72 2.47 -1.85 -3.39 114.38 120.77 2b7b h ARG 146 Ca -0.21 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.91 2b7b h ARG 146 Cb 1.10 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.37 2b7b h ARG 146 CO 1.25 0.30 -0.25 -0.65 0.56 0.00 0.00 179.97 181.18 2b7b s GLN 147 N -3.04 3.78 0.01 0.04 -0.21 -1.25 -4.98 119.66 114.01 2b7b s GLN 147 Ca 0.01 0.22 -0.11 0.00 0.02 0.00 0.00 55.36 55.50 2b7b s GLN 147 Cb 0.08 -3.08 0.01 0.00 1.00 0.00 0.00 33.01 31.02 2b7b s GLN 147 CO 0.77 0.62 0.24 -1.17 -2.12 0.00 0.00 175.29 173.62 2b7b s LEU 148 N -1.60 1.16 -0.03 2.90 2.96 -1.26 -1.93 118.68 120.88 2b7b s LEU 148 Ca 0.29 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2b7b s LEU 148 Cb -0.15 1.06 0.00 0.00 0.50 0.00 0.00 46.19 47.60 2b7b s LEU 148 CO 0.16 -0.48 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.96 2b7b s ILE 149 N -1.85 0.94 -0.12 6.68 -1.09 -0.49 -4.17 121.20 121.11 2b7b s ILE 149 Ca -0.10 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2b7b s ILE 149 Cb -0.04 -0.82 -0.02 0.00 -1.58 0.00 0.00 42.46 40.00 2b7b s ILE 149 CO 0.00 0.28 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.19 2b7b s VAL 150 N 0.13 3.21 -0.22 2.92 1.01 -0.46 0.16 120.40 127.14 2b7b s VAL 150 Ca -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2b7b s VAL 150 Cb -0.09 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 34.01 2b7b s VAL 150 CO 0.01 0.54 -0.06 0.00 0.00 0.00 0.00 175.10 175.58 2b7b s ALA 151 N 0.10 1.93 -0.75 5.51 0.00 -0.17 -0.41 121.76 127.98 2b7b s ALA 151 Ca -0.05 -1.28 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 2b7b s ALA 151 Cb -0.15 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.66 2b7b s ALA 151 CO 0.04 -1.09 1.14 0.08 0.00 0.00 0.00 175.76 175.93 2b7b s VAL 152 N 1.41 4.10 0.76 0.00 1.01 -0.27 -0.23 120.40 127.19 2b7b s VAL 152 Ca -0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2b7b s VAL 152 Cb -0.18 -4.81 0.10 0.00 0.00 0.00 0.00 36.38 31.49 2b7b s VAL 152 CO -0.07 -1.65 1.08 0.21 0.00 0.00 0.00 175.10 174.67 2b7b s ASN 153 N 3.82 4.38 -1.67 3.32 2.47 0.33 -1.98 114.94 125.61 2b7b s ASN 153 Ca 0.30 0.28 -0.01 0.00 0.42 0.00 0.00 52.86 53.85 2b7b s ASN 153 Cb -0.11 -0.75 0.00 0.00 -1.45 0.00 0.00 41.25 38.94 2b7b s ASN 153 CO 0.08 -1.88 0.13 0.29 -3.72 0.00 0.00 177.10 171.99 2b7b n LYS 154 N -3.09 -2.27 0.17 0.43 5.02 -1.20 -0.58 118.16 116.65 2b7b n LYS 154 Ca 0.11 0.95 0.12 0.00 -2.02 0.00 0.00 58.31 57.47 2b7b n LYS 154 Cb 0.60 -5.60 0.63 0.00 -0.02 0.00 0.00 35.03 30.64 2b7b n LYS 154 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2b7b h MET 155 N -0.29 0.00 -0.18 1.97 2.86 -1.70 -1.13 114.93 116.45 2b7b h MET 155 Ca -0.48 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 56.99 2b7b h MET 155 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2b7b h MET 155 CO 0.56 0.00 -0.54 0.38 1.06 0.00 0.00 176.91 178.37 2b7b h ASP 156 N 0.00 0.79 0.08 1.22 2.03 -1.89 0.95 116.42 119.61 2b7b h ASP 156 Ca 0.00 -0.59 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 2b7b h ASP 156 Cb 0.10 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 2b7b h ASP 156 CO 0.00 1.24 0.00 0.77 -1.03 0.00 0.00 179.24 180.22 2b7b h SER 157 N 0.38 0.00 -0.28 4.15 4.64 -1.58 0.19 113.55 121.05 2b7b h SER 157 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2b7b h SER 157 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2b7b h SER 157 CO 0.12 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.41 2b7b n VAL 158 N -2.44 2.32 -1.77 0.95 0.24 -1.17 -4.95 118.33 111.52 2b7b n VAL 158 Ca -0.01 -1.89 -0.17 0.00 -2.04 0.00 0.00 64.34 60.22 2b7b n VAL 158 Cb 0.06 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 2b7b n VAL 158 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b7b n LYS 159 N -0.49 -1.54 -2.76 7.34 5.02 0.68 -2.11 118.16 124.30 2b7b n LYS 159 Ca 0.22 0.96 -0.21 0.00 -2.02 0.00 0.00 58.31 57.26 2b7b n LYS 159 Cb 0.91 -5.37 0.01 0.00 -0.02 0.00 0.00 35.03 30.56 2b7b n LYS 159 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2b7b n TRP 160 N -2.61 -1.54 -2.13 2.13 7.02 0.32 -4.91 117.44 115.71 2b7b n TRP 160 Ca -0.18 0.26 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 2b7b n TRP 160 Cb 0.59 -3.91 -0.03 0.00 -2.42 0.00 0.00 31.31 25.54 2b7b n TRP 160 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2b7b s ASP 161 N -2.39 6.77 0.14 -0.99 -1.08 -0.90 -4.88 116.67 113.35 2b7b s ASP 161 Ca 0.17 2.18 -0.18 0.00 -0.52 0.00 0.00 52.55 54.20 2b7b s ASP 161 Cb -0.08 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.82 2b7b s ASP 161 CO 0.21 -0.80 1.78 -0.08 0.52 0.00 0.00 175.17 176.79 2b7b h GLU 162 N 8.36 0.32 -0.78 4.34 4.81 -1.92 -2.27 114.58 127.44 2b7b h GLU 162 Ca -0.38 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2b7b h GLU 162 Cb 1.18 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 2b7b h GLU 162 CO 0.93 0.21 0.41 1.03 -0.73 0.00 0.00 179.01 180.86 2b7b h SER 163 N 0.33 0.55 -0.12 1.04 0.87 -2.00 0.36 113.55 114.58 2b7b h SER 163 Ca 0.12 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2b7b h SER 163 Cb 0.02 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2b7b h SER 163 CO -0.07 0.30 -0.19 -0.09 -0.53 0.00 0.00 176.83 176.25 2b7b h ARG 164 N 0.67 0.52 -0.60 2.24 9.65 -1.90 -1.87 114.38 123.09 2b7b h ARG 164 Ca 0.39 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2b7b h ARG 164 Cb 0.42 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2b7b h ARG 164 CO -0.28 0.69 0.08 0.35 2.80 0.00 0.00 179.97 183.61 2b7b h PHE 165 N 0.47 1.07 -0.42 2.20 3.57 -0.43 -1.94 116.94 121.47 2b7b h PHE 165 Ca 0.08 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2b7b h PHE 165 Cb 0.59 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2b7b h PHE 165 CO 0.02 0.93 0.06 1.96 -2.23 0.00 0.00 178.31 179.05 2b7b h GLN 166 N 0.90 0.71 -0.70 1.11 4.20 -0.73 -1.98 115.11 118.61 2b7b h GLN 166 Ca 0.18 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2b7b h GLN 166 Cb 0.45 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2b7b h GLN 166 CO 0.02 0.75 0.27 0.93 -0.67 0.00 0.00 178.83 180.13 2b7b h GLU 167 N 0.56 1.06 -0.47 1.46 4.39 -1.27 -2.14 114.58 118.18 2b7b h GLU 167 Ca 0.13 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.69 2b7b h GLU 167 Cb 0.39 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2b7b h GLU 167 CO 0.01 0.88 0.17 0.82 -1.16 0.00 0.00 179.01 179.73 2b7b h ILE 168 N 1.01 0.86 -0.99 3.13 1.08 -1.12 -1.42 117.51 120.07 2b7b h ILE 168 Ca 0.23 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.59 2b7b h ILE 168 Cb 0.22 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 2b7b h ILE 168 CO -0.02 0.06 0.65 0.58 -0.69 0.00 0.00 178.15 178.74 2b7b h VAL 169 N 0.35 1.25 -0.16 1.67 2.07 -0.90 0.84 116.25 121.37 2b7b h VAL 169 Ca 0.22 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2b7b h VAL 169 Cb 0.21 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2b7b h VAL 169 CO -0.22 0.24 -0.28 0.11 0.02 0.00 0.00 177.57 177.45 2b7b h LYS 170 N 1.34 0.48 -0.37 1.57 1.57 -1.04 0.11 116.57 120.22 2b7b h LYS 170 Ca 0.36 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2b7b h LYS 170 Cb -0.16 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2b7b h LYS 170 CO -0.08 0.89 -0.09 0.93 -0.57 0.00 0.00 179.45 180.53 2b7b h GLU 171 N 0.11 0.72 -0.48 3.15 5.08 -1.10 -1.82 114.58 120.23 2b7b h GLU 171 Ca 0.01 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2b7b h GLU 171 Cb 0.86 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2b7b h GLU 171 CO 0.06 0.87 0.13 1.15 -1.00 0.00 0.00 179.01 180.23 2b7b h THR 172 N 0.52 1.20 -0.21 1.13 2.02 -0.84 -0.59 112.91 116.14 2b7b h THR 172 Ca 0.09 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2b7b h THR 172 Cb 0.61 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2b7b h THR 172 CO 0.04 0.26 -0.25 0.28 0.37 0.00 0.00 175.52 176.22 2b7b h SER 173 N 0.71 0.39 -0.09 4.18 0.02 -0.48 -0.93 113.55 117.33 2b7b h SER 173 Ca 0.16 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2b7b h SER 173 Cb 0.24 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2b7b h SER 173 CO -0.01 0.64 -0.06 -1.13 -1.14 0.00 0.00 176.83 175.13 2b7b h ASN 174 N 0.35 0.22 -0.32 3.07 -1.24 -0.56 -1.60 115.58 115.49 2b7b h ASN 174 Ca 0.05 -0.44 0.06 0.00 0.71 0.00 0.00 56.30 56.69 2b7b h ASN 174 Cb 0.63 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.56 2b7b h ASN 174 CO 0.05 0.61 -0.07 0.15 -1.29 0.00 0.00 177.43 176.87 2b7b h PHE 175 N -0.17 -0.16 0.00 0.67 3.57 -0.84 -1.13 116.94 118.88 2b7b h PHE 175 Ca 0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 2b7b h PHE 175 Cb 0.53 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2b7b h PHE 175 CO 0.07 -0.13 -0.52 -0.84 -2.23 0.00 0.00 178.31 174.67 2b7b h ILE 176 N 0.01 1.11 -0.59 1.41 3.07 -1.22 -2.97 117.51 118.32 2b7b h ILE 176 Ca 0.15 -1.97 -0.07 0.00 1.55 0.00 0.00 64.86 64.53 2b7b h ILE 176 Cb 0.23 2.15 -0.03 0.00 -0.27 0.00 0.00 36.82 38.90 2b7b h ILE 176 CO -0.32 0.51 0.09 0.50 -1.05 0.00 0.00 178.15 177.88 2b7b h LYS 177 N 0.00 0.96 0.00 0.16 3.64 -0.47 -0.60 116.57 120.26 2b7b h LYS 177 Ca -0.01 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2b7b h LYS 177 Cb 1.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2b7b h LYS 177 CO 0.07 0.89 -0.22 0.87 -2.27 0.00 0.00 179.45 178.79 2b7b h LYS 178 N 0.91 0.00 -0.04 1.90 1.57 -1.09 -1.63 116.57 118.19 2b7b h LYS 178 Ca 0.18 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.75 2b7b h LYS 178 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2b7b h LYS 178 CO 0.01 0.22 -0.85 0.28 -0.57 0.00 0.00 179.45 178.54 2b7b h VAL 179 N 0.00 1.38 0.00 0.50 2.07 -1.16 -3.47 116.25 115.57 2b7b h VAL 179 Ca -0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2b7b h VAL 179 Cb 0.43 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2b7b h VAL 179 CO 0.03 0.69 0.00 0.61 0.02 0.00 0.00 177.57 178.92 2b7b n GLY 180 N 0.79 -0.40 3.83 2.17 0.00 -0.53 -4.92 105.19 106.12 2b7b n GLY 180 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2b7b n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7b s TYR 181 N -0.59 3.47 -0.34 1.61 2.02 -0.35 -4.97 117.35 118.20 2b7b s TYR 181 Ca 0.00 1.38 -0.14 0.00 -0.37 0.00 0.00 57.07 57.95 2b7b s TYR 181 Cb 0.00 -2.65 -0.01 0.00 -0.40 0.00 0.00 41.96 38.90 2b7b s TYR 181 CO 0.00 0.14 0.28 1.21 -1.57 0.00 0.00 175.55 175.61 2b7b s ASN 182 N -2.03 6.10 0.41 2.29 2.47 -1.26 -3.70 114.94 119.22 2b7b s ASN 182 Ca 0.52 -0.37 0.15 0.00 0.42 0.00 0.00 52.86 53.59 2b7b s ASN 182 Cb -0.13 -2.16 1.03 0.00 -1.45 0.00 0.00 41.25 38.54 2b7b s ASN 182 CO 0.18 -0.28 1.88 -0.65 -3.72 0.00 0.00 177.10 174.52 2b7b h PRO 183 N 8.48 0.44 0.00 0.43 0.11 -1.94 -1.74 132.00 137.79 2b7b h PRO 183 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b7b h PRO 183 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b7b h PRO 183 CO 0.66 0.29 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 2b7b n LYS 184 N -4.51 0.08 -0.10 1.05 4.76 -1.26 -0.62 118.16 117.57 2b7b n LYS 184 Ca 0.17 0.50 0.08 0.00 -2.87 0.00 0.00 58.31 56.19 2b7b n LYS 184 Cb 0.59 -1.73 0.13 0.00 -1.84 0.00 0.00 35.03 32.17 2b7b n LYS 184 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2b7b n THR 185 N -1.91 0.38 -3.86 -0.18 -2.24 -0.65 -1.18 114.28 104.63 2b7b n THR 185 Ca 0.00 -0.69 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 2b7b n THR 185 Cb 0.08 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 2b7b n THR 185 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b7b s VAL 186 N -1.23 3.82 -0.06 2.28 1.01 0.21 -4.76 120.40 121.67 2b7b s VAL 186 Ca 0.25 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2b7b s VAL 186 Cb 0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2b7b s VAL 186 CO 0.22 0.39 1.13 -2.84 0.00 0.00 0.00 175.10 173.99 2b7b s PRO 187 N 1.48 4.39 -0.47 2.72 0.02 -1.26 -4.85 135.00 137.03 2b7b s PRO 187 Ca 0.06 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.51 2b7b s PRO 187 Cb -0.15 -3.53 0.08 0.00 0.02 0.00 0.00 34.50 30.93 2b7b s PRO 187 CO 0.00 -0.36 0.39 -0.06 -0.33 0.00 0.00 177.00 176.63 2b7b s PHE 188 N 1.97 3.26 -0.22 6.54 0.40 -1.26 -1.36 117.98 127.31 2b7b s PHE 188 Ca 0.54 -1.04 -0.09 0.00 -0.60 0.00 0.00 56.93 55.74 2b7b s PHE 188 Cb -0.23 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 2b7b s PHE 188 CO 0.22 -0.82 0.11 0.08 0.70 0.00 0.00 175.22 175.50 2b7b s VAL 189 N 1.61 4.97 -0.22 -0.44 1.01 0.45 -4.63 120.40 123.14 2b7b s VAL 189 Ca 0.04 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2b7b s VAL 189 Cb -0.25 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2b7b s VAL 189 CO 0.06 0.38 0.51 -2.16 0.00 0.00 0.00 175.10 173.89 2b7b s PRO 190 N 0.91 4.15 0.00 2.72 0.04 -1.26 -1.12 135.00 140.44 2b7b s PRO 190 Ca 0.06 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2b7b s PRO 190 Cb -0.13 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2b7b s PRO 190 CO 0.03 -0.21 0.00 0.44 0.04 0.00 0.00 177.00 177.30 2b7b n ILE 191 N 4.74 0.00 -3.29 0.56 -0.00 -0.84 -4.59 119.36 115.94 2b7b n ILE 191 Ca -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.62 2b7b n ILE 191 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.09 2b7b n ILE 191 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2b7b s SER 192 N -0.88 -0.03 0.48 7.28 0.15 -1.06 -2.75 113.70 116.90 2b7b s SER 192 Ca 0.00 -0.99 0.27 0.00 0.70 0.00 0.00 55.95 55.93 2b7b s SER 192 Cb 0.00 1.21 1.33 0.00 -1.71 0.00 0.00 66.02 66.85 2b7b s SER 192 CO 0.00 -0.25 1.82 1.23 1.20 0.00 0.00 173.24 177.24 2b7b h GLY 193 N 7.30 0.53 0.09 9.45 0.00 -1.90 0.83 103.07 119.37 2b7b h GLY 193 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2b7b h GLY 193 CO 0.18 -0.05 -0.00 -0.25 0.00 0.00 0.00 176.54 176.41 2b7b h TRP 194 N 0.18 -0.01 0.00 5.60 2.91 -1.94 -3.36 115.95 119.33 2b7b h TRP 194 Ca 0.53 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.55 2b7b h TRP 194 Cb 1.75 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.40 2b7b h TRP 194 CO -0.00 0.85 -0.38 0.09 -1.03 0.00 0.00 178.44 177.97 2b7b n ASN 195 N -4.67 0.67 0.00 2.65 3.02 -0.86 -4.62 115.26 111.44 2b7b n ASN 195 Ca -0.09 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2b7b n ASN 195 Cb 0.42 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2b7b n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7b n GLY 196 N 1.36 0.68 3.71 7.41 0.00 0.28 -5.03 105.19 113.60 2b7b n GLY 196 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2b7b n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7b s ASP 197 N -2.20 6.58 -1.65 1.61 1.11 -1.20 -2.39 116.67 118.52 2b7b s ASP 197 Ca 0.00 2.60 0.00 0.00 0.18 0.00 0.00 52.55 55.33 2b7b s ASP 197 Cb 0.00 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2b7b s ASP 197 CO 0.00 -0.85 0.00 0.59 1.18 0.00 0.00 175.17 176.09 2b7b n ASN 198 N 4.42 -5.09 -0.08 0.27 3.02 -0.56 -2.55 115.26 114.70 2b7b n ASN 198 Ca 0.15 0.17 -0.06 0.00 -0.03 0.00 0.00 54.58 54.80 2b7b n ASN 198 Cb 0.39 -4.34 -0.02 0.00 -0.61 0.00 0.00 39.78 35.19 2b7b n ASN 198 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2b7b n MET 199 N -2.72 0.47 0.00 3.52 2.81 -1.01 -0.13 117.12 120.06 2b7b n MET 199 Ca -0.20 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2b7b n MET 199 Cb 0.64 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2b7b n MET 199 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2b7b n ILE 200 N -4.58 0.00 -4.08 2.02 5.41 -1.26 -1.61 119.36 115.26 2b7b n ILE 200 Ca -0.10 -0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2b7b n ILE 200 Cb 0.33 0.49 -0.12 0.00 -0.71 0.00 0.00 39.64 39.63 2b7b n ILE 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2b7b s GLU 201 N -1.60 0.56 0.50 0.38 2.02 -1.26 -4.95 118.70 114.35 2b7b s GLU 201 Ca 0.00 -0.74 -0.23 0.00 0.02 0.00 0.00 54.97 54.02 2b7b s GLU 201 Cb 0.00 -0.36 -0.06 0.00 0.10 0.00 0.00 34.13 33.80 2b7b s GLU 201 CO 0.00 0.07 1.38 0.00 0.02 0.00 0.00 175.26 176.73 2b7b s ALA 202 N -1.27 3.02 0.73 5.21 0.00 -1.26 -1.49 121.76 126.69 2b7b s ALA 202 Ca -0.08 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 2b7b s ALA 202 Cb -0.09 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2b7b s ALA 202 CO 0.01 -1.25 1.10 -0.08 0.00 0.00 0.00 175.76 175.53 2b7b s THR 203 N -1.27 2.92 -0.02 0.00 -1.32 -1.26 -4.63 115.64 110.06 2b7b s THR 203 Ca 0.66 0.21 0.03 0.00 -1.21 0.00 0.00 61.69 61.38 2b7b s THR 203 Cb -0.41 -3.28 0.05 0.00 -1.51 0.00 0.00 72.50 67.35 2b7b s THR 203 CO 0.51 -0.35 0.87 0.35 -2.21 0.00 0.00 174.62 173.78 2b7b n THR 204 N -3.06 0.70 -0.09 5.08 -2.24 -1.26 -4.75 114.28 108.67 2b7b n THR 204 Ca 0.07 -0.76 0.11 0.00 -2.27 0.00 0.00 64.05 61.20 2b7b n THR 204 Cb 0.59 0.54 0.26 0.00 -2.10 0.00 0.00 70.33 69.62 2b7b n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b7b n ASN 205 N -0.43 3.65 -3.12 3.42 3.02 -1.26 -4.70 115.26 115.84 2b7b n ASN 205 Ca 0.03 -1.98 -0.17 0.00 -0.03 0.00 0.00 54.58 52.42 2b7b n ASN 205 Cb 0.45 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2b7b n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b7b n ALA 206 N 1.47 0.86 -0.29 5.41 0.00 -1.26 -4.81 120.51 121.89 2b7b n ALA 206 Ca 0.21 -2.26 0.23 0.00 0.00 0.00 0.00 53.44 51.62 2b7b n ALA 206 Cb 0.59 -1.06 0.54 0.00 0.00 0.00 0.00 19.45 19.53 2b7b n ALA 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b7b h PRO 207 N 5.25 0.33 0.00 0.00 0.11 -1.94 0.67 132.00 136.42 2b7b h PRO 207 Ca 0.16 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2b7b h PRO 207 Cb 0.99 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2b7b h PRO 207 CO 0.24 0.22 -0.12 0.11 -0.21 0.00 0.00 178.00 178.23 2b7b h TRP 208 N 0.34 0.00 -2.41 0.65 5.08 -1.96 -3.43 115.95 114.22 2b7b h TRP 208 Ca 0.54 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.95 2b7b h TRP 208 Cb 1.47 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.63 2b7b h TRP 208 CO -0.00 0.12 1.25 -0.47 -1.28 0.00 0.00 178.44 178.06 2b7b s TYR 209 N -4.58 1.55 -1.97 0.12 5.04 0.23 -4.86 117.35 112.87 2b7b s TYR 209 Ca -0.04 0.13 0.18 0.00 -2.44 0.00 0.00 57.07 54.90 2b7b s TYR 209 Cb 0.15 -4.06 0.30 0.00 0.35 0.00 0.00 41.96 38.70 2b7b s TYR 209 CO 0.65 -4.31 1.22 1.63 -1.34 0.00 0.00 175.55 173.40 2b7b n LYS 210 N 7.83 2.07 0.00 4.97 4.01 -1.26 -5.05 118.16 130.72 2b7b n LYS 210 Ca 0.22 -1.94 0.00 0.00 -0.51 0.00 0.00 58.31 56.08 2b7b n LYS 210 Cb 0.43 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 2b7b n LYS 210 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b7b n GLY 211 N 1.09 1.87 3.97 0.72 0.00 -1.26 -4.95 105.19 106.64 2b7b n GLY 211 Ca 0.14 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2b7b n GLY 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2b7b s TRP 212 N -2.35 2.82 0.10 1.61 1.48 -0.33 -4.91 118.94 117.37 2b7b s TRP 212 Ca 0.00 -0.00 -0.25 0.00 -1.06 0.00 0.00 56.10 54.78 2b7b s TRP 212 Cb 0.00 -2.78 0.07 0.00 -1.16 0.00 0.00 33.47 29.61 2b7b s TRP 212 CO 0.00 -0.92 0.66 -1.83 -4.06 0.00 0.00 176.95 170.79 2b7b s GLU 213 N -4.79 1.17 -0.15 3.25 -1.05 -1.26 -1.84 118.70 114.03 2b7b s GLU 213 Ca 0.58 -0.30 -0.21 0.00 -0.15 0.00 0.00 54.97 54.88 2b7b s GLU 213 Cb -0.10 0.54 0.05 0.00 -0.44 0.00 0.00 34.13 34.18 2b7b s GLU 213 CO 0.39 -0.49 0.56 -1.59 0.95 0.00 0.00 175.26 175.08 2b7b s LYS 214 N -3.14 0.75 0.18 -4.83 -2.85 0.80 -4.38 119.74 106.27 2b7b s LYS 214 Ca -0.01 0.54 -0.25 0.00 -1.00 0.00 0.00 55.97 55.25 2b7b s LYS 214 Cb -0.01 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 36.04 2b7b s LYS 214 CO -0.08 -0.15 0.79 -1.21 0.10 0.00 0.00 175.35 174.81 2b7b s GLU 215 N -0.25 4.58 0.30 1.78 2.02 -0.33 -0.36 118.70 126.44 2b7b s GLU 215 Ca -0.04 1.18 0.03 0.00 0.02 0.00 0.00 54.97 56.15 2b7b s GLU 215 Cb -0.03 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2b7b s GLU 215 CO 0.03 0.55 0.12 0.95 0.02 0.00 0.00 175.26 176.93 2b7b s THR 216 N -1.19 0.52 0.54 3.63 -4.23 0.20 -4.52 115.64 110.59 2b7b s THR 216 Ca 0.37 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.09 2b7b s THR 216 Cb -0.23 -2.57 0.31 0.00 1.34 0.00 0.00 72.50 71.36 2b7b s THR 216 CO 0.26 0.00 2.16 0.07 -0.54 0.00 0.00 174.62 176.57 2b7b h LYS 217 N 2.22 0.00 -0.03 3.99 2.10 -2.03 -2.27 116.57 120.55 2b7b h LYS 217 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2b7b h LYS 217 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2b7b h LYS 217 CO 0.57 0.00 -0.08 0.00 -2.00 0.00 0.00 179.45 177.95 2b7b n ALA 218 N -2.48 2.63 0.00 0.07 0.00 -1.26 -5.08 120.51 114.39 2b7b n ALA 218 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2b7b n ALA 218 Cb 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2b7b n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7b n GLY 219 N 1.26 0.77 3.63 0.00 0.00 -0.85 -5.10 105.19 104.91 2b7b n GLY 219 Ca 0.12 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2b7b n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7b s VAL 220 N -2.65 4.98 -0.13 1.61 1.01 -1.26 0.59 120.40 124.55 2b7b s VAL 220 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2b7b s VAL 220 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2b7b s VAL 220 CO 0.00 0.41 0.01 -0.69 0.00 0.00 0.00 175.10 174.83 2b7b s VAL 221 N 0.71 4.37 0.36 2.92 1.01 0.52 -4.91 120.40 125.38 2b7b s VAL 221 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2b7b s VAL 221 Cb -0.13 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 2b7b s VAL 221 CO 0.02 0.53 -0.03 -0.54 0.00 0.00 0.00 175.10 175.08 2b7b s LYS 222 N -0.19 1.82 0.06 2.72 1.02 -1.26 -0.14 119.74 123.77 2b7b s LYS 222 Ca 0.06 -1.99 -0.14 0.00 0.02 0.00 0.00 55.97 53.92 2b7b s LYS 222 Cb -0.12 -1.51 0.05 0.00 -0.52 0.00 0.00 37.83 35.72 2b7b s LYS 222 CO 0.02 0.01 0.64 0.41 -0.92 0.00 0.00 175.35 175.51 2b7b n GLY 223 N -0.83 0.69 0.18 -3.33 0.00 -0.76 -4.95 105.19 96.18 2b7b n GLY 223 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2b7b n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b7b n LYS 224 N -0.46 0.00 -3.75 1.61 4.76 -1.26 -1.18 118.16 117.88 2b7b n LYS 224 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 2b7b n LYS 224 Cb 0.33 -0.78 -0.02 0.00 -1.84 0.00 0.00 35.03 32.73 2b7b n LYS 224 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2b7b s THR 225 N -1.73 4.61 0.24 -0.18 -4.23 -1.26 -4.77 115.64 108.32 2b7b s THR 225 Ca 0.00 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2b7b s THR 225 Cb 0.00 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.29 2b7b s THR 225 CO 0.00 -0.25 1.68 0.25 -0.54 0.00 0.00 174.62 175.76 2b7b h LEU 226 N 1.07 0.70 -0.19 4.79 5.85 -0.51 -2.28 115.31 124.74 2b7b h LEU 226 Ca -0.49 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.01 2b7b h LEU 226 Cb 1.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2b7b h LEU 226 CO 0.57 0.89 0.09 0.25 -0.34 0.00 0.00 178.44 179.90 2b7b h LEU 227 N 0.62 0.13 -1.17 2.25 5.85 -1.54 -1.45 115.31 120.00 2b7b h LEU 227 Ca 0.09 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2b7b h LEU 227 Cb 0.67 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2b7b h LEU 227 CO 0.05 0.10 0.59 -0.33 -0.34 0.00 0.00 178.44 178.51 2b7b h GLU 228 N 0.20 0.87 -0.65 1.25 5.08 -1.74 -0.10 114.58 119.49 2b7b h GLU 228 Ca 0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2b7b h GLU 228 Cb 0.02 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2b7b h GLU 228 CO -0.06 0.58 0.25 0.00 -1.00 0.00 0.00 179.01 178.77 2b7b h ALA 229 N 1.55 0.84 -0.25 3.43 0.00 -0.80 -0.44 119.26 123.60 2b7b h ALA 229 Ca 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2b7b h ALA 229 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b7b h ALA 229 CO -0.19 0.47 0.10 0.82 0.00 0.00 0.00 179.25 180.45 2b7b h ILE 230 N 0.92 1.17 0.00 0.00 1.08 -0.19 -2.21 117.51 118.28 2b7b h ILE 230 Ca 0.21 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2b7b h ILE 230 Cb 0.23 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2b7b h ILE 230 CO -0.02 0.17 -0.03 -0.78 -0.69 0.00 0.00 178.15 176.81 2b7b h ASP 231 N 0.25 0.00 0.52 1.72 3.58 -0.69 -0.05 116.42 121.75 2b7b h ASP 231 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2b7b h ASP 231 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2b7b h ASP 231 CO -0.01 0.03 -0.10 0.00 -2.88 0.00 0.00 179.24 176.28 2b7b n ALA 232 N -2.17 2.70 -1.66 -0.78 0.00 -0.21 -4.88 120.51 113.51 2b7b n ALA 232 Ca -0.02 -0.22 -0.45 0.00 0.00 0.00 0.00 53.44 52.76 2b7b n ALA 232 Cb 0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 2b7b n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b7b n ILE 233 N -1.17 1.28 -2.72 0.00 2.08 -0.04 -4.90 119.36 113.89 2b7b n ILE 233 Ca 0.12 -0.32 -0.41 0.00 0.56 0.00 0.00 62.75 62.71 2b7b n ILE 233 Cb 0.28 -1.40 -0.05 0.00 -0.75 0.00 0.00 39.64 37.72 2b7b n ILE 233 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2b7b s GLU 234 N -0.84 4.75 0.00 0.38 2.02 -1.26 -4.97 118.70 118.78 2b7b s GLU 234 Ca 0.65 1.49 -0.34 0.00 0.02 0.00 0.00 54.97 56.79 2b7b s GLU 234 Cb -0.65 -3.33 -0.12 0.00 0.10 0.00 0.00 34.13 30.13 2b7b s GLU 234 CO 0.54 0.32 1.80 0.94 0.02 0.00 0.00 175.26 178.87 2b7b n GLN 235 N 2.24 2.24 -2.06 1.61 -0.06 -1.26 -4.98 117.38 115.11 2b7b n GLN 235 Ca 0.01 0.82 -0.30 0.00 -2.00 0.00 0.00 57.00 55.52 2b7b n GLN 235 Cb 0.48 -2.65 0.00 0.00 -4.06 0.00 0.00 30.24 24.02 2b7b n GLN 235 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2b7b s PRO 236 N 3.09 3.61 -0.27 3.69 0.04 -1.26 -5.03 135.00 138.87 2b7b s PRO 236 Ca 0.88 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 2b7b s PRO 236 Cb -0.66 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.73 2b7b s PRO 236 CO 0.46 -0.48 0.83 -1.54 0.04 0.00 0.00 177.00 176.32 2b7b s SER 237 N -4.09 6.78 -0.12 6.66 1.04 -1.26 -5.04 113.70 117.68 2b7b s SER 237 Ca 0.54 0.91 -0.22 0.00 0.48 0.00 0.00 55.95 57.66 2b7b s SER 237 Cb -0.11 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2b7b s SER 237 CO 0.51 -0.58 0.65 -0.13 0.98 0.00 0.00 173.24 174.68 2b7b s ARG 238 N 2.94 4.35 0.00 4.02 1.81 -1.26 -4.97 118.95 125.85 2b7b s ARG 238 Ca 0.35 0.75 -0.03 0.00 -1.72 0.00 0.00 55.73 55.07 2b7b s ARG 238 Cb -0.15 -3.49 -0.15 0.00 -0.45 0.00 0.00 34.95 30.72 2b7b s ARG 238 CO 0.10 -0.02 2.71 -0.35 -0.68 0.00 0.00 175.30 177.05 2b7b n PRO 239 N 4.18 1.44 -0.14 3.54 -0.04 -1.26 -4.47 135.00 138.25 2b7b n PRO 239 Ca -0.02 -0.55 -0.12 0.00 -0.04 0.00 0.00 63.50 62.77 2b7b n PRO 239 Cb 0.51 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2b7b n PRO 239 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2b7b h THR 240 N 1.74 1.27 -0.00 0.52 2.02 -1.93 -1.94 112.91 114.59 2b7b h THR 240 Ca 0.11 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2b7b h THR 240 Cb 1.17 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2b7b h THR 240 CO 0.16 0.49 -0.06 0.47 0.37 0.00 0.00 175.52 176.96 2b7b n ASP 241 N -4.10 0.08 -4.81 4.18 8.00 -1.26 -4.22 116.55 114.42 2b7b n ASP 241 Ca -0.01 0.19 -0.31 0.00 0.71 0.00 0.00 54.79 55.36 2b7b n ASP 241 Cb 0.49 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2b7b n ASP 241 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2b7b s LYS 242 N -2.85 2.88 0.80 -1.24 1.02 -1.16 -4.97 119.74 114.22 2b7b s LYS 242 Ca 0.18 1.00 -0.14 0.00 0.02 0.00 0.00 55.97 57.03 2b7b s LYS 242 Cb 0.19 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.55 2b7b s LYS 242 CO 0.52 -1.14 0.85 -2.30 -0.92 0.00 0.00 175.35 172.37 2b7b n PRO 243 N -3.09 0.18 -2.34 -1.68 -0.02 -1.26 -3.14 135.00 123.64 2b7b n PRO 243 Ca 0.08 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 2b7b n PRO 243 Cb 0.53 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2b7b n PRO 243 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b7b s LEU 244 N -3.06 4.47 -0.17 2.45 2.96 -1.26 -3.13 118.68 120.95 2b7b s LEU 244 Ca 0.68 2.35 -0.05 0.00 -0.22 0.00 0.00 54.13 56.90 2b7b s LEU 244 Cb -0.30 -3.62 0.09 0.00 0.50 0.00 0.00 46.19 42.85 2b7b s LEU 244 CO 0.55 -0.35 0.30 -0.13 -1.32 0.00 0.00 176.35 175.40 2b7b s ARG 245 N -0.90 0.22 -0.38 1.98 1.81 -0.24 -4.12 118.95 117.32 2b7b s ARG 245 Ca 0.50 0.65 0.01 0.00 -1.72 0.00 0.00 55.73 55.17 2b7b s ARG 245 Cb -0.34 -0.28 0.14 0.00 -0.45 0.00 0.00 34.95 34.02 2b7b s ARG 245 CO 0.41 -0.41 0.22 -1.17 -0.68 0.00 0.00 175.30 173.67 2b7b s LEU 246 N 2.45 1.50 0.24 2.53 0.20 0.19 -1.66 118.68 124.13 2b7b s LEU 246 Ca 0.04 -2.34 -0.31 0.00 0.69 0.00 0.00 54.13 52.21 2b7b s LEU 246 Cb -0.13 -0.59 -0.11 0.00 -0.43 0.00 0.00 46.19 44.93 2b7b s LEU 246 CO -0.11 -0.29 1.59 -2.84 -0.29 0.00 0.00 176.35 174.41 2b7b s PRO 247 N 0.83 4.17 0.12 0.98 0.02 -1.24 -1.64 135.00 138.24 2b7b s PRO 247 Ca 0.18 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 2b7b s PRO 247 Cb -0.23 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.15 2b7b s PRO 247 CO 0.00 -0.62 0.91 -0.51 -0.33 0.00 0.00 177.00 176.45 2b7b s LEU 248 N 0.26 4.51 -0.23 -5.54 1.43 0.17 -3.53 118.68 115.75 2b7b s LEU 248 Ca 0.67 1.74 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 2b7b s LEU 248 Cb -0.46 -3.51 -0.16 0.00 0.03 0.00 0.00 46.19 42.09 2b7b s LEU 248 CO 0.40 -0.01 -0.17 0.00 0.23 0.00 0.00 176.35 176.80 2b7b n GLN 249 N 2.56 0.64 -3.84 1.70 6.02 0.14 -1.55 117.38 123.05 2b7b n GLN 249 Ca 0.00 0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 57.01 2b7b n GLN 249 Cb 0.49 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 2b7b n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b7b s ASP 250 N -6.13 -0.13 -0.03 1.08 1.01 -1.04 -4.74 116.67 106.69 2b7b s ASP 250 Ca -0.28 -0.65 -0.00 0.00 0.71 0.00 0.00 52.55 52.32 2b7b s ASP 250 Cb 0.08 0.52 0.03 0.00 1.01 0.00 0.00 42.92 44.56 2b7b s ASP 250 CO 0.57 -0.99 0.02 -0.69 0.21 0.00 0.00 175.17 174.29 2b7b s VAL 251 N -3.92 0.04 0.37 -1.27 1.01 -1.26 -0.22 120.40 115.15 2b7b s VAL 251 Ca 0.13 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2b7b s VAL 251 Cb 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 36.38 36.14 2b7b s VAL 251 CO -0.01 0.13 -0.04 -0.31 0.00 0.00 0.00 175.10 174.87 2b7b s TYR 252 N 1.23 2.42 -0.30 5.22 1.51 -0.54 -4.94 117.35 121.95 2b7b s TYR 252 Ca -0.07 -0.61 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2b7b s TYR 252 Cb -0.13 -1.55 0.10 0.00 -0.11 0.00 0.00 41.96 40.27 2b7b s TYR 252 CO -0.03 0.49 0.11 0.21 -1.11 0.00 0.00 175.55 175.22 2b7b s LYS 253 N -3.67 0.50 -0.22 -0.62 2.20 -1.26 -0.24 119.74 116.44 2b7b s LYS 253 Ca 0.34 -0.83 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 2b7b s LYS 253 Cb 0.06 -1.67 -0.04 0.00 -1.51 0.00 0.00 37.83 34.67 2b7b s LYS 253 CO 0.17 -0.98 0.10 0.42 -0.36 0.00 0.00 175.35 174.70 2b7b s ILE 254 N 1.82 4.91 0.35 5.43 -1.09 0.78 -4.93 121.20 128.47 2b7b s ILE 254 Ca 0.09 0.02 -0.28 0.00 -2.23 0.00 0.00 60.65 58.25 2b7b s ILE 254 Cb -0.17 -3.26 -0.12 0.00 -1.58 0.00 0.00 42.46 37.33 2b7b s ILE 254 CO -0.29 0.39 1.29 0.61 -1.23 0.00 0.00 174.94 175.70 2b7b n GLY 255 N 4.13 0.58 3.44 6.18 0.00 -1.26 0.68 105.19 118.94 2b7b n GLY 255 Ca -0.16 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2b7b n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7b n GLY 256 N 0.78 1.24 1.07 -0.02 0.00 -1.26 -4.66 105.19 102.33 2b7b n GLY 256 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2b7b n GLY 256 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7b n ILE 257 N -2.00 0.93 0.00 -0.61 5.41 -0.05 -5.15 119.36 117.88 2b7b n ILE 257 Ca 0.00 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.06 2b7b n ILE 257 Cb 0.00 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2b7b n ILE 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b7b n GLY 258 N 3.33 0.16 3.70 7.39 0.00 0.21 -4.86 105.19 115.12 2b7b n GLY 258 Ca 0.00 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 2b7b n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b7b s THR 259 N 0.00 5.04 -0.35 2.61 2.01 -1.24 -0.16 115.64 123.56 2b7b s THR 259 Ca 0.00 1.34 -0.00 0.00 0.31 0.00 0.00 61.69 63.33 2b7b s THR 259 Cb 0.00 -4.00 0.12 0.00 0.01 0.00 0.00 72.50 68.63 2b7b s THR 259 CO 0.00 0.21 0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 2b7b s VAL 260 N 1.17 0.74 0.54 3.82 1.01 0.67 -2.18 120.40 126.16 2b7b s VAL 260 Ca 0.34 -1.68 -0.16 0.00 0.00 0.00 0.00 61.98 60.48 2b7b s VAL 260 Cb -0.17 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 2b7b s VAL 260 CO 0.15 -0.80 1.00 -2.16 0.00 0.00 0.00 175.10 173.28 2b7b s PRO 261 N 1.24 3.81 0.09 2.72 0.04 -1.13 -1.47 135.00 140.30 2b7b s PRO 261 Ca 0.13 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.23 2b7b s PRO 261 Cb -0.20 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2b7b s PRO 261 CO -0.15 -0.39 -0.17 0.08 0.04 0.00 0.00 177.00 176.41 2b7b s VAL 262 N -2.63 1.39 -1.61 -0.36 1.01 0.70 -2.34 120.40 116.55 2b7b s VAL 262 Ca 0.59 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2b7b s VAL 262 Cb -0.11 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2b7b s VAL 262 CO 0.34 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2b7b n GLY 263 N 1.06 -1.67 3.66 4.51 0.00 -1.00 0.25 105.19 111.98 2b7b n GLY 263 Ca -0.19 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2b7b n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b7b s ARG 264 N -1.94 3.52 -0.94 1.61 3.52 -1.23 -1.77 118.95 121.71 2b7b s ARG 264 Ca 0.00 -0.37 -0.24 0.00 -0.13 0.00 0.00 55.73 54.99 2b7b s ARG 264 Cb 0.00 -3.01 0.05 0.00 -1.56 0.00 0.00 34.95 30.43 2b7b s ARG 264 CO 0.00 0.48 1.39 0.08 -0.81 0.00 0.00 175.30 176.44 2b7b s VAL 265 N -0.23 3.90 0.12 7.11 1.01 -0.39 -3.66 120.40 128.26 2b7b s VAL 265 Ca 0.07 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2b7b s VAL 265 Cb -0.12 -5.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.21 2b7b s VAL 265 CO 0.02 -1.90 1.67 -0.33 0.00 0.00 0.00 175.10 174.55 2b7b h GLU 266 N 9.83 0.49 -3.62 2.72 4.39 -1.65 0.11 114.58 126.84 2b7b h GLU 266 Ca 0.07 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2b7b h GLU 266 Cb 1.02 -0.08 -0.17 0.00 -0.10 0.00 0.00 28.75 29.42 2b7b h GLU 266 CO 1.38 0.49 -0.41 0.95 -1.16 0.00 0.00 179.01 180.26 2b7b s THR 267 N -5.56 0.12 0.00 1.13 -4.23 -1.18 -4.60 115.64 101.32 2b7b s THR 267 Ca -0.13 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2b7b s THR 267 Cb 0.09 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.98 2b7b s THR 267 CO 0.74 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2b7b n GLY 268 N 0.63 -1.96 2.98 3.99 0.00 -0.74 -1.08 105.19 109.01 2b7b n GLY 268 Ca -0.18 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 2b7b n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7b s VAL 269 N 0.00 0.45 -0.19 1.61 1.01 -1.26 -3.67 120.40 118.35 2b7b s VAL 269 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2b7b s VAL 269 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2b7b s VAL 269 CO 0.00 0.05 -0.06 -0.51 0.00 0.00 0.00 175.10 174.59 2b7b s ILE 270 N -0.30 3.43 0.11 2.22 1.10 -0.80 -4.82 121.20 122.15 2b7b s ILE 270 Ca 0.01 -0.49 0.02 0.00 -0.51 0.00 0.00 60.65 59.68 2b7b s ILE 270 Cb -0.03 -2.53 -0.04 0.00 0.15 0.00 0.00 42.46 40.01 2b7b s ILE 270 CO -0.00 0.46 -0.07 -0.54 -2.11 0.00 0.00 174.94 172.68 2b7b s LYS 271 N 1.00 0.90 0.35 3.50 1.02 -1.26 -0.03 119.74 125.22 2b7b s LYS 271 Ca -0.00 -1.38 -0.26 0.00 0.02 0.00 0.00 55.97 54.36 2b7b s LYS 271 Cb -0.15 -0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 36.77 2b7b s LYS 271 CO 0.00 -0.01 1.00 -1.25 -0.92 0.00 0.00 175.35 174.18 2b7b s PRO 272 N -3.82 4.43 0.00 -1.68 0.04 -1.26 -3.39 135.00 129.33 2b7b s PRO 272 Ca 0.14 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2b7b s PRO 272 Cb 0.05 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2b7b s PRO 272 CO -0.03 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2b7b n GLY 273 N 0.55 2.79 3.81 0.56 0.00 0.37 -4.98 105.19 108.29 2b7b n GLY 273 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2b7b n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b7b s MET 274 N -0.71 2.96 -0.34 1.61 -1.94 -1.22 -4.77 119.30 114.89 2b7b s MET 274 Ca 0.00 1.01 -0.01 0.00 -1.71 0.00 0.00 55.69 54.97 2b7b s MET 274 Cb 0.00 -1.99 0.08 0.00 2.01 0.00 0.00 34.83 34.93 2b7b s MET 274 CO 0.00 -1.09 0.08 0.08 -0.01 0.00 0.00 175.02 174.08 2b7b s VAL 275 N -2.94 3.00 0.59 -6.03 1.01 -1.26 -1.27 120.40 113.50 2b7b s VAL 275 Ca 0.59 -1.74 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2b7b s VAL 275 Cb -0.14 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.42 2b7b s VAL 275 CO 0.52 -0.37 0.82 0.68 0.00 0.00 0.00 175.10 176.75 2b7b s VAL 276 N 1.17 2.28 -0.00 2.92 -7.23 -0.42 -0.61 120.40 118.51 2b7b s VAL 276 Ca 0.01 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 2b7b s VAL 276 Cb -0.21 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.33 2b7b s VAL 276 CO -0.03 0.00 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.86 2b7b s THR 277 N -2.76 0.10 -0.34 5.32 2.01 0.54 -2.42 115.64 118.09 2b7b s THR 277 Ca 0.62 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 2b7b s THR 277 Cb -0.06 -0.09 0.03 0.00 0.01 0.00 0.00 72.50 72.38 2b7b s THR 277 CO 0.40 0.02 0.14 -0.36 -0.69 0.00 0.00 174.62 174.13 2b7b s PHE 278 N -0.05 3.23 0.29 4.92 0.40 0.14 -1.87 117.98 125.03 2b7b s PHE 278 Ca 0.00 -1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 55.15 2b7b s PHE 278 Cb -0.01 -2.34 -0.06 0.00 0.51 0.00 0.00 43.02 41.13 2b7b s PHE 278 CO -0.00 -0.65 0.57 0.00 0.70 0.00 0.00 175.22 175.84 2b7b s ALA 279 N 1.49 3.58 -1.69 5.36 0.00 0.17 0.42 121.76 131.09 2b7b s ALA 279 Ca 0.01 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.60 2b7b s ALA 279 Cb -0.19 -2.37 0.30 0.00 0.00 0.00 0.00 23.12 20.86 2b7b s ALA 279 CO 0.04 0.28 1.19 -0.35 0.00 0.00 0.00 175.76 176.92 2b7b n PRO 280 N -0.79 1.96 -0.10 0.00 -0.04 -1.26 -1.19 135.00 133.58 2b7b n PRO 280 Ca -0.01 -1.20 -0.12 0.00 -0.04 0.00 0.00 63.50 62.13 2b7b n PRO 280 Cb 0.54 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 2b7b n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b7b h ALA 281 N 3.42 0.41 0.00 0.55 0.00 -1.83 -3.42 119.26 118.40 2b7b h ALA 281 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b7b h ALA 281 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2b7b h ALA 281 CO 0.05 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2b7b n GLY 282 N -0.02 0.81 3.70 0.00 0.00 0.17 -5.04 105.19 104.82 2b7b n GLY 282 Ca -0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2b7b n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7b s VAL 283 N -2.00 4.46 -0.07 1.61 1.01 -1.14 -4.79 120.40 119.48 2b7b s VAL 283 Ca 0.00 1.76 0.05 0.00 0.00 0.00 0.00 61.98 63.80 2b7b s VAL 283 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2b7b s VAL 283 CO 0.00 0.10 -0.24 -0.89 0.00 0.00 0.00 175.10 174.07 2b7b s THR 284 N 1.34 2.00 0.30 3.92 2.01 -1.26 0.25 115.64 124.20 2b7b s THR 284 Ca 0.55 -1.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.35 2b7b s THR 284 Cb -0.24 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2b7b s THR 284 CO 0.26 0.55 0.69 0.28 -0.69 0.00 0.00 174.62 175.71 2b7b s THR 285 N 0.05 0.00 0.17 -0.82 -1.32 -1.01 -5.00 115.64 107.70 2b7b s THR 285 Ca -0.09 -1.09 -0.06 0.00 -1.21 0.00 0.00 61.69 59.24 2b7b s THR 285 Cb -0.15 -2.23 -0.06 0.00 -1.51 0.00 0.00 72.50 68.55 2b7b s THR 285 CO 0.06 0.00 0.43 -0.70 -2.21 0.00 0.00 174.62 172.19 2b7b s GLU 286 N -3.58 3.68 -0.64 7.08 2.12 -1.26 -1.30 118.70 124.79 2b7b s GLU 286 Ca 0.14 0.03 -0.21 0.00 0.36 0.00 0.00 54.97 55.29 2b7b s GLU 286 Cb -0.05 -2.79 0.08 0.00 0.26 0.00 0.00 34.13 31.63 2b7b s GLU 286 CO 0.09 0.42 0.88 0.08 -0.54 0.00 0.00 175.26 176.19 2b7b s VAL 287 N -1.70 4.50 0.16 3.70 1.01 -0.40 -4.44 120.40 123.23 2b7b s VAL 287 Ca 0.43 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2b7b s VAL 287 Cb -0.12 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.67 2b7b s VAL 287 CO 0.23 -1.35 1.78 0.11 0.00 0.00 0.00 175.10 175.87 2b7b h LYS 288 N 9.43 0.38 -2.44 2.72 1.79 -1.62 0.11 116.57 126.93 2b7b h LYS 288 Ca -0.28 -0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.34 2b7b h LYS 288 Cb 1.07 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.59 2b7b h LYS 288 CO 1.15 0.25 0.57 -1.54 -1.08 0.00 0.00 179.45 178.81 2b7b s SER 289 N -5.44 -0.04 -0.03 0.86 1.04 -1.25 -4.68 113.70 104.15 2b7b s SER 289 Ca -0.13 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 2b7b s SER 289 Cb 0.12 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2b7b s SER 289 CO 0.72 -0.94 0.06 -0.69 0.98 0.00 0.00 173.24 173.37 2b7b s VAL 290 N -2.45 -0.05 0.13 5.02 1.01 -1.26 -2.76 120.40 120.04 2b7b s VAL 290 Ca 0.19 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.42 2b7b s VAL 290 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2b7b s VAL 290 CO 0.04 0.07 -0.16 -1.61 0.00 0.00 0.00 175.10 173.44 2b7b s GLU 291 N 0.96 1.09 -0.21 2.72 2.02 0.12 -2.37 118.70 123.02 2b7b s GLU 291 Ca -0.08 -1.25 -0.07 0.00 0.02 0.00 0.00 54.97 53.59 2b7b s GLU 291 Cb -0.11 -1.08 0.10 0.00 0.10 0.00 0.00 34.13 33.14 2b7b s GLU 291 CO -0.03 0.22 0.45 1.41 0.02 0.00 0.00 175.26 177.32 2b7b s MET 292 N -2.53 0.36 7.96 1.61 -2.45 -0.95 -0.03 119.30 123.27 2b7b s MET 292 Ca 0.10 1.07 0.00 0.00 -1.25 0.00 0.00 55.69 55.60 2b7b s MET 292 Cb -0.06 0.37 0.00 0.00 1.25 0.00 0.00 34.83 36.39 2b7b s MET 292 CO 0.04 -0.26 0.00 1.58 1.05 0.00 0.00 175.02 177.43 2b7b n HIS 293 N 5.40 0.00 0.13 4.11 -0.00 -1.26 -2.96 115.22 120.63 2b7b n HIS 293 Ca -0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.40 2b7b n HIS 293 Cb 0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.33 2b7b n HIS 293 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2b7b h HIS 294 N 0.00 0.96 -3.91 1.57 -0.00 -2.02 -3.49 115.15 108.26 2b7b h HIS 294 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 60.37 59.69 2b7b h HIS 294 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 2b7b h HIS 294 CO 0.00 1.52 0.00 -0.85 -0.00 0.00 0.00 177.93 178.60 2b7b n GLU 295 N -3.78 1.53 -3.57 2.45 0.00 -1.15 -5.07 120.64 111.05 2b7b n GLU 295 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.71 2b7b n GLU 295 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.45 2b7b n GLU 295 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2b7b s GLN 296 N -1.62 3.59 0.03 3.44 -0.21 -1.26 -2.23 119.66 121.40 2b7b s GLN 296 Ca 0.00 -0.15 0.06 0.00 0.02 0.00 0.00 55.36 55.30 2b7b s GLN 296 Cb 0.00 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 2b7b s GLN 296 CO 0.00 0.36 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.83 2b7b s LEU 297 N -3.19 2.13 0.35 2.90 1.02 -1.00 -4.93 118.68 115.96 2b7b s LEU 297 Ca 0.41 -0.45 0.23 0.00 0.02 0.00 0.00 54.13 54.34 2b7b s LEU 297 Cb -0.11 -0.89 0.34 0.00 0.02 0.00 0.00 46.19 45.54 2b7b s LEU 297 CO 0.28 0.16 1.51 1.05 0.02 0.00 0.00 176.35 179.37 2b7b h GLU 298 N 5.13 0.00 -1.69 1.70 4.11 -1.95 -3.40 114.58 118.48 2b7b h GLU 298 Ca -0.40 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.14 2b7b h GLU 298 Cb 1.16 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.20 2b7b h GLU 298 CO 0.45 0.00 0.59 1.14 0.07 0.00 0.00 179.01 181.26 2b7b s GLN 299 N -3.22 0.58 -0.19 1.06 -2.07 -1.26 -4.20 119.66 110.36 2b7b s GLN 299 Ca 0.06 0.01 -0.02 0.00 -1.82 0.00 0.00 55.36 53.59 2b7b s GLN 299 Cb 0.07 0.27 -0.00 0.00 -1.09 0.00 0.00 33.01 32.26 2b7b s GLN 299 CO 0.69 -0.21 -0.09 0.20 -1.32 0.00 0.00 175.29 174.55 2b7b s GLY 300 N -1.53 1.55 0.67 2.60 0.00 0.96 -4.96 107.32 106.61 2b7b s GLY 300 Ca 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2b7b s GLY 300 CO -0.02 0.28 0.93 -1.34 0.00 0.00 0.00 173.10 172.95 2b7b s VAL 301 N 1.22 2.31 0.12 1.40 -7.23 -1.26 -1.91 120.40 115.06 2b7b s VAL 301 Ca 0.02 -0.58 -0.33 0.00 -1.81 0.00 0.00 61.98 59.28 2b7b s VAL 301 Cb -0.14 -2.73 -0.13 0.00 0.56 0.00 0.00 36.38 33.94 2b7b s VAL 301 CO -0.04 0.00 1.69 -2.65 -0.31 0.00 0.00 175.10 173.79 2b7b n PRO 302 N -2.70 2.35 0.00 4.82 -0.02 -1.24 -2.07 135.00 136.13 2b7b n PRO 302 Ca 0.12 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2b7b n PRO 302 Cb 0.60 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2b7b n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b7b n GLY 303 N 3.78 1.12 3.78 -1.23 0.00 0.37 -5.00 105.19 108.00 2b7b n GLY 303 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2b7b n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7b s ASP 304 N -1.86 7.27 -0.76 1.61 1.01 -0.88 -4.84 116.67 118.22 2b7b s ASP 304 Ca 0.00 1.50 -0.09 0.00 0.71 0.00 0.00 52.55 54.67 2b7b s ASP 304 Cb 0.00 -2.45 0.20 0.00 1.01 0.00 0.00 42.92 41.68 2b7b s ASP 304 CO 0.00 0.21 0.65 0.20 0.21 0.00 0.00 175.17 176.44 2b7b s ASN 305 N -1.00 6.17 0.32 0.27 -0.87 -1.26 -1.26 114.94 117.31 2b7b s ASN 305 Ca 0.34 -2.82 0.08 0.00 -1.57 0.00 0.00 52.86 48.89 2b7b s ASN 305 Cb -0.22 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 2b7b s ASN 305 CO 0.24 -0.47 0.14 0.68 -2.57 0.00 0.00 177.10 175.11 2b7b s VAL 306 N -0.03 3.22 -0.04 1.60 -7.23 -0.73 -4.64 120.40 112.56 2b7b s VAL 306 Ca 0.18 -1.67 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2b7b s VAL 306 Cb -0.14 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 2b7b s VAL 306 CO -0.07 -0.22 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.47 2b7b s GLY 307 N -3.84 1.39 0.05 2.32 0.00 0.96 -2.39 107.32 105.82 2b7b s GLY 307 Ca 0.37 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2b7b s GLY 307 CO 0.23 -0.84 -0.08 -0.11 0.00 0.00 0.00 173.10 172.30 2b7b s PHE 308 N -0.64 0.75 -0.01 1.90 -0.71 -0.99 0.11 117.98 118.39 2b7b s PHE 308 Ca 0.10 -0.56 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2b7b s PHE 308 Cb -0.10 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 2b7b s PHE 308 CO -0.00 -0.08 0.03 1.21 -1.34 0.00 0.00 175.22 175.04 2b7b s ASN 309 N -1.81 5.32 0.02 1.98 3.04 -1.11 -2.85 114.94 119.52 2b7b s ASN 309 Ca -0.06 0.06 -0.09 0.00 0.04 0.00 0.00 52.86 52.81 2b7b s ASN 309 Cb -0.08 -1.45 0.00 0.00 -1.54 0.00 0.00 41.25 38.19 2b7b s ASN 309 CO -0.00 0.29 0.17 0.68 -3.04 0.00 0.00 177.10 175.20 2b7b s VAL 310 N -1.10 0.09 0.39 -5.21 -7.23 -0.93 -1.53 120.40 104.89 2b7b s VAL 310 Ca 0.20 -0.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.67 2b7b s VAL 310 Cb -0.12 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2b7b s VAL 310 CO 0.10 -0.43 0.22 -0.54 -0.31 0.00 0.00 175.10 174.15 2b7b s LYS 311 N -1.90 2.36 -1.61 4.82 -0.14 -1.26 -3.65 119.74 118.35 2b7b s LYS 311 Ca -0.10 -1.66 -0.03 0.00 -1.36 0.00 0.00 55.97 52.82 2b7b s LYS 311 Cb -0.04 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 2b7b s LYS 311 CO -0.01 -0.06 0.34 0.09 -0.76 0.00 0.00 175.35 174.95 2b7b n ASN 312 N -1.29 -5.93 -3.47 2.83 3.02 -1.26 -4.80 115.26 104.37 2b7b n ASN 312 Ca -0.01 -0.17 -0.20 0.00 -0.03 0.00 0.00 54.58 54.18 2b7b n ASN 312 Cb 0.63 -4.83 -0.12 0.00 -0.61 0.00 0.00 39.78 34.85 2b7b n ASN 312 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b7b s VAL 313 N -3.10 -0.31 0.48 2.41 1.01 -1.26 -5.04 120.40 114.59 2b7b s VAL 313 Ca 0.17 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2b7b s VAL 313 Cb -0.07 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2b7b s VAL 313 CO 0.21 -0.39 1.28 -0.55 0.00 0.00 0.00 175.10 175.64 2b7b s SER 314 N 2.30 5.84 0.00 3.32 0.15 -1.26 -4.68 113.70 119.36 2b7b s SER 314 Ca 0.08 2.59 0.13 0.00 0.70 0.00 0.00 55.95 59.45 2b7b s SER 314 Cb -0.15 -2.63 0.69 0.00 -1.71 0.00 0.00 66.02 62.22 2b7b s SER 314 CO -0.24 -1.17 1.30 1.33 1.20 0.00 0.00 173.24 175.65 2b7b n VAL 315 N -0.55 0.48 0.26 4.45 0.24 -1.26 -1.44 118.33 120.51 2b7b n VAL 315 Ca 0.08 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 2b7b n VAL 315 Cb 0.46 -0.91 0.22 0.00 -1.47 0.00 0.00 33.84 32.13 2b7b n VAL 315 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b7b n LYS 316 N -1.21 2.51 -0.11 7.34 5.02 -1.26 -4.23 118.16 126.22 2b7b n LYS 316 Ca 0.07 -2.30 -0.14 0.00 -2.02 0.00 0.00 58.31 53.92 2b7b n LYS 316 Cb 0.09 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 2b7b n LYS 316 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b7b n GLU 317 N 1.49 0.73 -4.61 1.97 1.02 -0.52 -4.98 120.64 115.74 2b7b n GLU 317 Ca 0.19 0.08 -0.30 0.00 -0.02 0.00 0.00 57.16 57.12 2b7b n GLU 317 Cb 0.60 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 2b7b n GLU 317 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2b7b s ILE 318 N -2.47 2.60 0.30 -3.67 -4.36 -1.24 -4.91 121.20 107.45 2b7b s ILE 318 Ca -0.24 -1.36 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 2b7b s ILE 318 Cb 0.07 -2.11 -0.00 0.00 1.25 0.00 0.00 42.46 41.67 2b7b s ILE 318 CO 0.63 0.27 0.44 0.00 0.24 0.00 0.00 174.94 176.52 2b7b s ARG 319 N -1.61 1.74 0.44 0.37 1.70 -1.26 -4.84 118.95 115.49 2b7b s ARG 319 Ca 0.15 -1.61 -0.22 0.00 -0.47 0.00 0.00 55.73 53.57 2b7b s ARG 319 Cb -0.10 0.43 -0.11 0.00 -0.57 0.00 0.00 34.95 34.60 2b7b s ARG 319 CO 0.06 -0.71 0.71 -2.13 -1.08 0.00 0.00 175.30 172.14 2b7b n ARG 320 N -0.49 0.81 0.00 3.89 0.63 -1.26 -1.49 116.66 118.75 2b7b n ARG 320 Ca 0.00 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 2b7b n ARG 320 Cb 0.62 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.82 2b7b n ARG 320 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b7b n GLY 321 N 1.58 2.46 3.79 5.14 0.00 -0.60 -4.92 105.19 112.65 2b7b n GLY 321 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2b7b n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7b s ASN 322 N -2.07 6.71 -0.13 1.61 0.02 -0.56 -4.44 114.94 116.08 2b7b s ASN 322 Ca 0.00 1.92 -0.05 0.00 -1.02 0.00 0.00 52.86 53.70 2b7b s ASN 322 Cb 0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2b7b s ASN 322 CO 0.00 -0.52 0.06 -0.69 0.02 0.00 0.00 177.10 175.97 2b7b s VAL 323 N -1.86 4.78 -0.00 1.60 1.01 -0.34 0.41 120.40 126.00 2b7b s VAL 323 Ca 0.61 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2b7b s VAL 323 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2b7b s VAL 323 CO 0.22 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.86 2b7b s GLY 325 N -1.51 0.20 -0.09 0.00 0.00 -0.78 -0.64 107.32 104.51 2b7b s GLY 325 Ca 0.19 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 2b7b s GLY 325 CO 0.09 0.99 1.23 -0.35 0.00 0.00 0.00 173.10 175.06 2b7b s ASP 326 N -3.21 7.00 0.58 1.64 -1.08 -1.26 -0.34 116.67 120.00 2b7b s ASP 326 Ca 0.18 1.79 0.35 0.00 -0.52 0.00 0.00 52.55 54.35 2b7b s ASP 326 Cb -0.04 -2.55 1.73 0.00 -1.46 0.00 0.00 42.92 40.60 2b7b s ASP 326 CO 0.08 -0.65 2.14 0.00 0.52 0.00 0.00 175.17 177.26 2b7b h ALA 327 N 7.73 1.09 -1.27 3.66 0.00 -1.09 -3.05 119.26 126.34 2b7b h ALA 327 Ca -0.32 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.00 2b7b h ALA 327 Cb 1.14 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.51 2b7b h ALA 327 CO 0.91 0.05 -0.80 0.36 0.00 0.00 0.00 179.25 179.77 2b7b n LYS 328 N -3.27 3.23 -2.82 0.00 2.85 -1.26 -4.66 118.16 112.23 2b7b n LYS 328 Ca -0.01 -4.30 0.03 0.00 -1.05 0.00 0.00 58.31 52.98 2b7b n LYS 328 Cb 0.21 -2.15 0.01 0.00 -0.65 0.00 0.00 35.03 32.44 2b7b n LYS 328 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2b7b s ASN 329 N -3.53 -0.15 -0.95 -5.58 2.47 -1.15 -5.02 114.94 101.03 2b7b s ASN 329 Ca 0.46 -0.05 -0.11 0.00 0.42 0.00 0.00 52.86 53.58 2b7b s ASN 329 Cb 0.40 0.42 0.01 0.00 -1.45 0.00 0.00 41.25 40.63 2b7b s ASN 329 CO -0.11 -0.02 0.66 -0.67 -3.72 0.00 0.00 177.10 173.24 2b7b n ASP 330 N 3.96 -5.15 -4.86 -4.21 2.03 -1.26 -4.44 116.55 102.62 2b7b n ASP 330 Ca 0.06 -0.93 -0.31 0.00 0.52 0.00 0.00 54.79 54.13 2b7b n ASP 330 Cb 0.63 -2.39 0.02 0.00 -0.72 0.00 0.00 41.12 38.66 2b7b n ASP 330 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2b7b s PRO 331 N -5.39 3.45 0.34 -0.67 0.02 -1.24 -4.87 135.00 126.63 2b7b s PRO 331 Ca 0.18 0.82 -0.28 0.00 0.02 0.00 0.00 61.00 61.74 2b7b s PRO 331 Cb -0.08 -2.06 -0.10 0.00 0.02 0.00 0.00 34.50 32.28 2b7b s PRO 331 CO 0.89 -0.69 1.25 -2.14 -0.33 0.00 0.00 177.00 175.98 2b7b s PRO 332 N -5.08 4.32 0.11 5.54 0.02 -1.26 -5.04 135.00 133.61 2b7b s PRO 332 Ca 0.56 2.08 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 2b7b s PRO 332 Cb -0.12 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 2b7b s PRO 332 CO 0.53 -0.16 0.21 0.15 -0.33 0.00 0.00 177.00 177.39 2b7b s LYS 333 N -1.85 0.91 0.94 5.54 1.02 -1.26 -4.50 119.74 120.54 2b7b s LYS 333 Ca 0.50 -1.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.34 2b7b s LYS 333 Cb -0.37 0.35 0.16 0.00 -0.52 0.00 0.00 37.83 37.44 2b7b s LYS 333 CO 0.48 -0.30 1.15 0.20 -0.92 0.00 0.00 175.35 175.96 2b7b s GLY 334 N -2.89 1.59 0.04 -3.33 0.00 -1.26 -4.47 107.32 97.00 2b7b s GLY 334 Ca 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2b7b s GLY 334 CO -0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 173.10 172.94 2b7b h ALA 336 N 4.46 0.76 0.00 0.00 0.00 -1.64 -3.44 119.26 119.41 2b7b h ALA 336 Ca -0.35 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2b7b h ALA 336 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b7b h ALA 336 CO 0.42 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 2b7b n SER 337 N -3.10 0.00 -3.60 0.00 3.41 -1.26 -4.58 113.62 104.49 2b7b n SER 337 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 2b7b n SER 337 Cb 0.66 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2b7b n SER 337 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2b7b s PHE 338 N -2.00 -0.61 -0.16 7.33 -0.12 -0.94 -1.34 117.98 120.14 2b7b s PHE 338 Ca 0.00 1.32 -0.07 0.00 -0.05 0.00 0.00 56.93 58.13 2b7b s PHE 338 Cb 0.00 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2b7b s PHE 338 CO 0.00 -0.39 0.07 -0.80 -0.05 0.00 0.00 175.22 174.05 2b7b s ASN 339 N -0.29 5.77 0.09 1.98 0.01 0.14 -0.58 114.94 122.06 2b7b s ASN 339 Ca -0.02 0.18 0.01 0.00 -0.71 0.00 0.00 52.86 52.31 2b7b s ASN 339 Cb -0.03 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 2b7b s ASN 339 CO 0.02 0.25 -0.05 0.00 -1.51 0.00 0.00 177.10 175.80 2b7b s ALA 340 N -0.06 0.86 -0.29 0.60 0.00 0.34 0.26 121.76 123.47 2b7b s ALA 340 Ca 0.07 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 2b7b s ALA 340 Cb -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2b7b s ALA 340 CO 0.01 -0.28 0.36 0.99 0.00 0.00 0.00 175.76 176.84 2b7b s THR 341 N -3.71 5.18 -0.08 0.00 2.01 0.12 -0.43 115.64 118.73 2b7b s THR 341 Ca 0.11 0.40 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 2b7b s THR 341 Cb 0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2b7b s THR 341 CO -0.06 0.09 0.04 -0.69 -0.69 0.00 0.00 174.62 173.31 2b7b s VAL 342 N 2.05 4.57 -0.25 3.82 1.01 0.16 -0.68 120.40 131.08 2b7b s VAL 342 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2b7b s VAL 342 Cb -0.16 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.32 2b7b s VAL 342 CO 0.11 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2b7b s ILE 343 N -0.96 1.96 -0.09 2.22 -1.09 -0.41 -1.72 121.20 121.12 2b7b s ILE 343 Ca 0.15 -1.52 -0.30 0.00 -2.23 0.00 0.00 60.65 56.75 2b7b s ILE 343 Cb -0.12 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 2b7b s ILE 343 CO 0.04 -0.07 1.02 -0.69 -1.23 0.00 0.00 174.94 174.02 2b7b s VAL 344 N 1.19 4.74 0.63 2.92 1.01 -0.72 -2.54 120.40 127.62 2b7b s VAL 344 Ca -0.07 2.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.90 2b7b s VAL 344 Cb -0.20 -4.28 0.07 0.00 0.00 0.00 0.00 36.38 31.97 2b7b s VAL 344 CO -0.06 0.02 0.88 -0.76 0.00 0.00 0.00 175.10 175.19 2b7b s LEU 345 N 1.90 3.12 0.21 3.92 1.43 -0.60 -0.34 118.68 128.32 2b7b s LEU 345 Ca 0.50 -0.13 -0.32 0.00 -1.03 0.00 0.00 54.13 53.15 2b7b s LEU 345 Cb -0.19 -2.52 -0.12 0.00 0.03 0.00 0.00 46.19 43.39 2b7b s LEU 345 CO 0.20 -1.47 1.69 0.59 0.23 0.00 0.00 176.35 177.59 2b7b n ASN 346 N -2.58 3.89 -3.62 2.29 4.13 -1.26 -4.44 115.26 113.67 2b7b n ASN 346 Ca 0.11 1.07 -0.04 0.00 1.68 0.00 0.00 54.58 57.40 2b7b n ASN 346 Cb 0.60 -1.56 -0.04 0.00 -1.54 0.00 0.00 39.78 37.24 2b7b n ASN 346 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2b7b s HIS 347 N 1.00 -0.12 -1.20 3.10 -3.43 -1.26 -4.96 115.29 108.43 2b7b s HIS 347 Ca 0.74 0.17 -0.20 0.00 -0.80 0.00 0.00 55.06 54.97 2b7b s HIS 347 Cb -0.52 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.09 2b7b s HIS 347 CO 0.35 -0.14 1.90 -2.30 -2.00 0.00 0.00 174.74 172.55 2b7b n PRO 348 N 0.35 2.28 0.00 -0.38 -0.02 -1.26 -4.82 135.00 131.15 2b7b n PRO 348 Ca -0.01 -2.68 0.00 0.00 -2.02 0.00 0.00 63.50 58.79 2b7b n PRO 348 Cb 0.58 -3.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 2b7b n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b7b n GLY 349 N 5.29 -0.97 2.90 -1.23 0.00 -1.26 -5.14 105.19 104.78 2b7b n GLY 349 Ca 0.48 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 2b7b n GLY 349 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b7b s GLN 350 N -2.00 0.08 0.02 1.61 -1.52 -1.26 -4.64 119.66 111.94 2b7b s GLN 350 Ca 0.00 0.45 -0.15 0.00 -1.95 0.00 0.00 55.36 53.72 2b7b s GLN 350 Cb 0.00 -0.21 -0.06 0.00 -0.22 0.00 0.00 33.01 32.52 2b7b s GLN 350 CO 0.00 -0.22 0.43 0.42 -0.25 0.00 0.00 175.29 175.67 2b7b s ILE 351 N 1.61 4.99 0.16 1.08 1.01 -0.66 -4.93 121.20 124.47 2b7b s ILE 351 Ca -0.05 0.86 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 2b7b s ILE 351 Cb -0.12 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2b7b s ILE 351 CO -0.06 0.54 0.22 -0.94 0.00 0.00 0.00 174.94 174.70 2b7b s SER 352 N -1.16 0.12 0.35 3.58 1.04 -1.26 -1.00 113.70 115.37 2b7b s SER 352 Ca 0.26 -1.02 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 2b7b s SER 352 Cb -0.17 0.40 -0.12 0.00 0.10 0.00 0.00 66.02 66.23 2b7b s SER 352 CO 0.15 -0.86 1.04 0.00 0.98 0.00 0.00 173.24 174.55 2b7b n ALA 353 N -0.20 0.15 0.00 5.32 0.00 -1.26 -2.14 120.51 122.39 2b7b n ALA 353 Ca -0.05 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2b7b n ALA 353 Cb 0.63 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2b7b n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7b n GLY 354 N 1.15 3.41 3.69 0.00 0.00 -0.71 -5.03 105.19 107.69 2b7b n GLY 354 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2b7b n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b7b n TYR 355 N -1.82 2.53 -3.30 1.61 9.36 -0.91 -4.64 117.16 119.98 2b7b n TYR 355 Ca 0.00 -0.05 -0.25 0.00 3.32 0.00 0.00 57.90 60.92 2b7b n TYR 355 Cb 0.00 -2.69 -0.07 0.00 -0.63 0.00 0.00 39.34 35.95 2b7b n TYR 355 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2b7b n SER 356 N 5.32 2.00 -4.36 2.98 2.88 -1.26 0.24 113.62 121.42 2b7b n SER 356 Ca 0.18 -3.08 -0.30 0.00 -1.33 0.00 0.00 58.87 54.35 2b7b n SER 356 Cb 0.35 -0.65 0.16 0.00 -0.75 0.00 0.00 64.21 63.32 2b7b n SER 356 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2b7b s PRO 357 N -1.86 0.76 0.22 -1.46 0.02 -1.21 -4.54 135.00 126.94 2b7b s PRO 357 Ca 0.38 -0.15 -0.23 0.00 0.02 0.00 0.00 61.00 61.02 2b7b s PRO 357 Cb 0.16 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.76 2b7b s PRO 357 CO -0.06 -2.37 0.79 0.08 -0.33 0.00 0.00 177.00 175.10 2b7b s VAL 358 N -3.62 4.42 -0.11 3.83 1.01 -1.23 -1.08 120.40 123.63 2b7b s VAL 358 Ca 0.69 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.25 2b7b s VAL 358 Cb -0.08 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2b7b s VAL 358 CO 0.53 0.31 -0.20 -0.76 0.00 0.00 0.00 175.10 174.98 2b7b s LEU 359 N -1.68 1.95 -0.47 3.92 1.02 0.14 -0.88 118.68 122.67 2b7b s LEU 359 Ca 0.42 -0.50 -0.16 0.00 0.02 0.00 0.00 54.13 53.91 2b7b s LEU 359 Cb -0.19 -1.26 0.07 0.00 0.02 0.00 0.00 46.19 44.82 2b7b s LEU 359 CO 0.23 0.09 0.41 -1.81 0.02 0.00 0.00 176.35 175.30 2b7b s ASP 360 N 0.64 6.15 -0.17 2.29 1.01 0.05 -2.43 116.67 124.22 2b7b s ASP 360 Ca -0.13 -1.26 -0.00 0.00 0.71 0.00 0.00 52.55 51.86 2b7b s ASP 360 Cb -0.16 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2b7b s ASP 360 CO 0.03 -0.66 -0.14 0.00 0.21 0.00 0.00 175.17 174.61 2b7b n HIS 362 N 4.28 0.00 1.22 0.00 -0.00 -1.26 0.12 115.22 119.58 2b7b n HIS 362 Ca -0.19 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2b7b n HIS 362 Cb 0.51 0.00 0.35 0.00 -0.00 0.00 0.00 29.99 30.85 2b7b n HIS 362 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2b7b n THR 363 N 0.00 0.23 -3.44 0.61 -2.24 -1.26 -4.87 114.28 103.31 2b7b n THR 363 Ca 0.00 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 2b7b n THR 363 Cb 0.00 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 2b7b n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7b s ALA 364 N -1.77 3.67 -0.38 6.98 0.00 0.31 -3.35 121.76 127.23 2b7b s ALA 364 Ca 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2b7b s ALA 364 Cb 0.16 -2.45 0.13 0.00 0.00 0.00 0.00 23.12 20.97 2b7b s ALA 364 CO 0.24 0.46 0.21 -1.58 0.00 0.00 0.00 175.76 175.10 2b7b s HIS 365 N -1.10 1.31 0.03 0.00 2.46 -1.26 -1.12 115.29 115.60 2b7b s HIS 365 Ca 0.25 -1.94 0.01 0.00 0.47 0.00 0.00 55.06 53.86 2b7b s HIS 365 Cb -0.17 -1.38 -0.02 0.00 -0.13 0.00 0.00 32.58 30.88 2b7b s HIS 365 CO 0.15 -0.81 -0.06 0.42 -2.47 0.00 0.00 174.74 171.97 2b7b s ILE 366 N 0.85 0.39 -0.06 0.89 1.01 -1.02 -4.95 121.20 118.31 2b7b s ILE 366 Ca 0.17 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 2b7b s ILE 366 Cb -0.23 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 2b7b s ILE 366 CO -0.02 -0.34 0.81 0.00 0.00 0.00 0.00 174.94 175.39 2b7b s ALA 367 N -1.19 3.31 0.11 9.38 0.00 -1.26 0.24 121.76 132.34 2b7b s ALA 367 Ca -0.10 0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.22 2b7b s ALA 367 Cb -0.09 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2b7b s ALA 367 CO -0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 175.76 175.27 2b7b s ARG 369 N -1.84 4.26 -1.22 0.00 3.52 -0.24 -3.30 118.95 120.14 2b7b s ARG 369 Ca 0.12 0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.85 2b7b s ARG 369 Cb -0.10 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2b7b s ARG 369 CO 0.05 0.25 2.16 1.19 -0.81 0.00 0.00 175.30 178.14 2b7b n PHE 370 N 3.45 2.85 -0.22 5.12 3.01 0.14 -2.21 117.46 129.59 2b7b n PHE 370 Ca -0.10 -2.56 0.03 0.00 1.01 0.00 0.00 57.45 55.83 2b7b n PHE 370 Cb 0.52 -2.24 0.13 0.00 -0.01 0.00 0.00 39.48 37.88 2b7b n PHE 370 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2b7b h ASP 371 N 6.59 -0.22 -3.79 4.37 3.58 -1.68 -1.89 116.42 123.38 2b7b h ASP 371 Ca 0.53 0.16 -0.18 0.00 0.42 0.00 0.00 57.03 57.96 2b7b h ASP 371 Cb 0.61 0.27 -0.26 0.00 1.72 0.00 0.00 39.33 41.67 2b7b h ASP 371 CO 1.90 -0.11 -0.49 -1.61 -2.88 0.00 0.00 179.24 176.05 2b7b s GLU 372 N -6.12 0.22 -0.91 0.28 2.02 -1.14 -4.59 118.70 108.47 2b7b s GLU 372 Ca -0.13 0.27 -0.15 0.00 0.02 0.00 0.00 54.97 54.99 2b7b s GLU 372 Cb 0.20 0.10 0.20 0.00 0.10 0.00 0.00 34.13 34.74 2b7b s GLU 372 CO 0.74 -0.03 0.94 -0.51 0.02 0.00 0.00 175.26 176.42 2b7b s LEU 373 N 0.13 6.19 0.13 1.80 1.43 -1.26 -1.38 118.68 125.72 2b7b s LEU 373 Ca -0.00 -2.66 -0.24 0.00 -1.03 0.00 0.00 54.13 50.20 2b7b s LEU 373 Cb -0.02 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2b7b s LEU 373 CO 0.00 -0.67 1.64 -0.07 0.23 0.00 0.00 176.35 177.48 2b7b h LEU 374 N 8.40 -0.69 -7.00 1.79 3.38 -1.55 -3.30 115.31 116.34 2b7b h LEU 374 Ca 0.14 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.34 2b7b h LEU 374 Cb 1.01 0.31 -0.19 0.00 0.09 0.00 0.00 40.66 41.88 2b7b h LEU 374 CO 0.90 -0.28 0.55 -1.83 0.09 0.00 0.00 178.44 177.87 2b7b s GLU 375 N -6.09 0.68 -0.02 1.13 -1.05 -1.05 -1.38 118.70 110.92 2b7b s GLU 375 Ca -0.15 -0.10 -0.05 0.00 -0.15 0.00 0.00 54.97 54.52 2b7b s GLU 375 Cb 0.10 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 2b7b s GLU 375 CO 0.67 -0.27 0.21 0.21 0.95 0.00 0.00 175.26 177.03 2b7b s LYS 376 N -2.23 3.50 0.08 -4.83 2.20 -0.96 -0.02 119.74 117.48 2b7b s LYS 376 Ca 0.03 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2b7b s LYS 376 Cb -0.01 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2b7b s LYS 376 CO -0.04 0.68 -0.05 -0.80 -0.36 0.00 0.00 175.35 174.78 2b7b s ASN 377 N -1.68 0.86 -0.32 1.43 0.01 0.10 -1.37 114.94 113.98 2b7b s ASN 377 Ca 0.25 -0.98 -0.29 0.00 -0.71 0.00 0.00 52.86 51.13 2b7b s ASN 377 Cb -0.13 0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.67 2b7b s ASN 377 CO 0.15 -0.50 1.27 -0.62 -1.51 0.00 0.00 177.10 175.89 2b7b s ASP 378 N -2.91 6.68 0.12 -1.22 -1.08 0.55 -4.24 116.67 114.58 2b7b s ASP 378 Ca 0.09 1.13 -0.29 0.00 -0.52 0.00 0.00 52.55 52.96 2b7b s ASP 378 Cb 0.05 -2.54 -0.09 0.00 -1.46 0.00 0.00 42.92 38.89 2b7b s ASP 378 CO -0.06 -1.08 1.48 -0.09 0.52 0.00 0.00 175.17 175.94 2b7b h ARG 379 N 9.22 -0.24 -0.65 4.34 2.43 -1.88 0.53 114.38 128.13 2b7b h ARG 379 Ca -0.25 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 2b7b h ARG 379 Cb 1.09 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2b7b h ARG 379 CO 1.04 -0.16 0.14 0.00 -1.51 0.00 0.00 179.97 179.49 2b7b h ARG 380 N -0.25 1.03 0.03 0.20 3.08 -1.91 -3.30 114.38 113.27 2b7b h ARG 380 Ca 0.09 -0.24 -0.33 0.00 0.07 0.00 0.00 59.98 59.56 2b7b h ARG 380 Cb 0.48 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 2b7b h ARG 380 CO -0.62 0.92 -1.97 -1.13 -1.07 0.00 0.00 179.97 176.10 2b7b n SER 381 N -4.24 1.14 0.00 7.04 3.41 -1.14 -4.97 113.62 114.87 2b7b n SER 381 Ca 0.05 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2b7b n SER 381 Cb 0.26 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2b7b n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7b n GLY 382 N 1.76 0.66 3.69 5.00 0.00 0.18 -5.02 105.19 111.46 2b7b n GLY 382 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2b7b n GLY 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b7b n LYS 383 N -2.00 2.00 -2.68 1.61 4.81 -1.25 -4.57 118.16 116.07 2b7b n LYS 383 Ca 0.00 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.73 2b7b n LYS 383 Cb 0.00 -2.32 -0.04 0.00 0.02 0.00 0.00 35.03 32.70 2b7b n LYS 383 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2b7b s LYS 384 N -1.99 4.61 -0.19 1.64 2.20 -1.26 -0.33 119.74 124.41 2b7b s LYS 384 Ca 0.58 1.48 0.15 0.00 -0.36 0.00 0.00 55.97 57.81 2b7b s LYS 384 Cb -0.55 -3.41 -0.22 0.00 -1.51 0.00 0.00 37.83 32.14 2b7b s LYS 384 CO 0.60 0.04 0.03 1.28 -0.36 0.00 0.00 175.35 176.94 2b7b n LEU 385 N 3.38 0.41 -3.54 5.43 4.77 -0.47 -4.89 117.00 122.09 2b7b n LEU 385 Ca 0.05 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2b7b n LEU 385 Cb 0.50 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2b7b n LEU 385 CO 0.52 0.52 0.49 -1.83 -1.33 0.00 0.00 177.39 175.76 2b7b s GLU 386 N -2.46 1.27 -0.04 3.23 -1.05 -1.18 -5.00 118.70 113.48 2b7b s GLU 386 Ca -0.12 -0.54 -0.02 0.00 -0.15 0.00 0.00 54.97 54.14 2b7b s GLU 386 Cb 0.06 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.25 2b7b s GLU 386 CO 0.74 -0.56 0.09 -0.51 0.95 0.00 0.00 175.26 175.96 2b7b s ASP 387 N -2.74 5.83 -1.36 0.83 1.01 -1.26 -2.25 116.67 116.72 2b7b s ASP 387 Ca 0.04 0.23 -0.16 0.00 0.71 0.00 0.00 52.55 53.37 2b7b s ASP 387 Cb -0.02 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.20 2b7b s ASP 387 CO -0.08 0.31 0.41 1.41 0.21 0.00 0.00 175.17 177.43 2b7b n HIS 388 N 1.44 -1.42 -0.92 4.23 8.25 -0.48 -4.90 115.22 121.42 2b7b n HIS 388 Ca -0.15 0.39 -0.33 0.00 -0.26 0.00 0.00 57.72 57.38 2b7b n HIS 388 Cb 0.53 -2.98 0.14 0.00 1.12 0.00 0.00 29.99 28.80 2b7b n HIS 388 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b7b n PRO 389 N -4.72 -0.10 0.11 -0.41 -0.04 -1.24 -4.90 135.00 123.69 2b7b n PRO 389 Ca -0.22 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2b7b n PRO 389 Cb 0.63 -2.31 0.13 0.00 -0.04 0.00 0.00 33.50 31.92 2b7b n PRO 389 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2b7b h LYS 390 N -1.32 0.00 -2.27 0.54 1.79 -1.91 -3.44 116.57 109.96 2b7b h LYS 390 Ca -0.45 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2b7b h LYS 390 Cb 1.29 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.86 2b7b h LYS 390 CO 0.42 0.00 0.51 -0.59 -1.08 0.00 0.00 179.45 178.72 2b7b s PHE 391 N -3.24 -0.12 0.06 -1.35 -0.71 -1.26 -4.51 117.98 106.85 2b7b s PHE 391 Ca 0.04 -0.18 0.04 0.00 -1.04 0.00 0.00 56.93 55.80 2b7b s PHE 391 Cb 0.11 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.52 2b7b s PHE 391 CO 0.72 -0.79 -0.12 -0.51 -1.34 0.00 0.00 175.22 173.18 2b7b s LEU 392 N -2.96 2.25 0.34 -1.99 1.43 -0.17 -4.99 118.68 112.60 2b7b s LEU 392 Ca 0.13 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2b7b s LEU 392 Cb -0.01 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 2b7b s LEU 392 CO 0.02 -0.09 0.18 -1.59 0.23 0.00 0.00 176.35 175.10 2b7b s LYS 393 N -1.56 1.74 0.18 1.70 -2.85 -1.26 -1.65 119.74 116.04 2b7b s LYS 393 Ca -0.03 -2.02 -0.32 0.00 -1.00 0.00 0.00 55.97 52.59 2b7b s LYS 393 Cb -0.09 -0.17 -0.16 0.00 -2.06 0.00 0.00 37.83 35.35 2b7b s LYS 393 CO 0.02 -0.51 1.14 0.43 0.10 0.00 0.00 175.35 176.53 2b7b n SER 394 N -1.20 1.28 0.00 0.03 7.64 -1.26 -1.07 113.62 119.04 2b7b n SER 394 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2b7b n SER 394 Cb 0.64 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2b7b n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b7b n GLY 395 N 1.94 3.15 3.77 0.23 0.00 0.54 -4.98 105.19 109.84 2b7b n GLY 395 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2b7b n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7b s ASP 396 N -0.71 6.09 -0.13 1.61 1.01 -0.23 -4.79 116.67 119.52 2b7b s ASP 396 Ca 0.00 2.39 0.02 0.00 0.71 0.00 0.00 52.55 55.67 2b7b s ASP 396 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2b7b s ASP 396 CO 0.00 -0.98 -0.18 0.00 0.21 0.00 0.00 175.17 174.22 2b7b s ALA 397 N -1.48 1.97 0.08 5.23 0.00 -1.26 -1.76 121.76 124.54 2b7b s ALA 397 Ca 0.64 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 2b7b s ALA 397 Cb -0.31 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 21.89 2b7b s ALA 397 CO 0.38 -0.09 0.27 0.00 0.00 0.00 0.00 175.76 176.31 2b7b s ALA 398 N 0.97 -0.51 -0.24 0.00 0.00 -0.70 0.02 121.76 121.30 2b7b s ALA 398 Ca -0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 2b7b s ALA 398 Cb -0.15 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2b7b s ALA 398 CO -0.03 -0.51 0.44 -1.17 0.00 0.00 0.00 175.76 174.50 2b7b s LEU 399 N -2.61 4.08 0.03 0.00 2.96 0.98 -0.67 118.68 123.45 2b7b s LEU 399 Ca 0.01 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2b7b s LEU 399 Cb 0.02 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2b7b s LEU 399 CO -0.09 -0.19 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.81 2b7b s VAL 400 N 1.92 1.98 -0.26 1.68 1.01 0.43 -1.31 120.40 125.85 2b7b s VAL 400 Ca 0.19 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2b7b s VAL 400 Cb -0.15 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2b7b s VAL 400 CO 0.09 0.37 0.16 -0.75 0.00 0.00 0.00 175.10 174.97 2b7b s LYS 401 N -1.07 3.95 0.13 2.72 2.20 -0.48 -0.50 119.74 126.68 2b7b s LYS 401 Ca 0.10 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 2b7b s LYS 401 Cb -0.10 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2b7b s LYS 401 CO 0.01 -0.09 0.09 -0.06 -0.36 0.00 0.00 175.35 174.94 2b7b s PHE 402 N 1.49 3.11 -0.21 4.03 0.40 0.26 -1.93 117.98 125.12 2b7b s PHE 402 Ca 0.07 -0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.37 2b7b s PHE 402 Cb -0.15 -1.53 0.07 0.00 0.51 0.00 0.00 43.02 41.91 2b7b s PHE 402 CO 0.08 0.51 0.05 0.08 0.70 0.00 0.00 175.22 176.64 2b7b s VAL 403 N -1.58 0.53 0.22 -0.44 1.01 -0.94 -2.21 120.40 117.00 2b7b s VAL 403 Ca 0.29 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2b7b s VAL 403 Cb -0.11 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 2b7b s VAL 403 CO 0.22 -0.29 1.35 -2.16 0.00 0.00 0.00 175.10 174.22 2b7b s PRO 404 N 1.84 4.35 0.21 2.72 0.04 -1.26 -1.08 135.00 141.83 2b7b s PRO 404 Ca 0.01 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.26 2b7b s PRO 404 Cb -0.17 -3.16 0.14 0.00 0.04 0.00 0.00 34.50 31.35 2b7b s PRO 404 CO -0.11 -0.30 1.48 0.66 0.04 0.00 0.00 177.00 178.77 2b7b h SER 405 N 5.12 0.11 -2.15 6.66 4.64 -1.83 -3.45 113.55 122.65 2b7b h SER 405 Ca -0.45 -0.08 -0.61 0.00 -0.47 0.00 0.00 61.79 60.18 2b7b h SER 405 Cb 1.22 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2b7b h SER 405 CO 0.77 0.82 -0.74 -0.54 -0.87 0.00 0.00 176.83 176.27 2b7b s LYS 406 N -3.36 1.73 0.07 4.77 1.02 -1.26 -5.07 119.74 117.63 2b7b s LYS 406 Ca -0.02 -1.79 -0.36 0.00 0.02 0.00 0.00 55.97 53.82 2b7b s LYS 406 Cb 0.11 -1.77 -0.16 0.00 -0.52 0.00 0.00 37.83 35.50 2b7b s LYS 406 CO 0.80 0.29 1.45 -2.30 -0.92 0.00 0.00 175.35 174.66 2b7b n PRO 407 N -0.67 1.41 -3.88 -1.68 -0.02 -1.26 -4.95 135.00 123.96 2b7b n PRO 407 Ca -0.05 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2b7b n PRO 407 Cb 0.61 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 2b7b n PRO 407 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2b7b s MET 408 N 0.96 0.47 -0.09 -0.52 1.75 -1.26 -4.89 119.30 115.72 2b7b s MET 408 Ca 0.85 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.89 2b7b s MET 408 Cb -0.89 0.20 0.02 0.00 2.84 0.00 0.00 34.83 36.99 2b7b s MET 408 CO 0.47 -0.11 -0.12 0.00 -0.65 0.00 0.00 175.02 174.60 2b7b s VAL 410 N 1.02 0.00 0.19 0.00 -7.23 -1.26 -4.95 120.40 108.17 2b7b s VAL 410 Ca -0.07 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2b7b s VAL 410 Cb -0.15 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 2b7b s VAL 410 CO -0.01 0.00 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.17 2b7b s GLU 411 N -3.98 1.19 -0.07 4.82 0.41 0.09 -4.95 118.70 116.21 2b7b s GLU 411 Ca 0.39 -1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 53.07 2b7b s GLU 411 Cb 0.06 -0.40 -0.02 0.00 -1.78 0.00 0.00 34.13 31.99 2b7b s GLU 411 CO 0.15 -0.11 0.99 0.00 -0.49 0.00 0.00 175.26 175.80 2b7b s ALA 412 N -3.57 3.32 0.34 5.21 0.00 -1.26 -3.65 121.76 122.16 2b7b s ALA 412 Ca 0.25 0.42 0.14 0.00 0.00 0.00 0.00 51.96 52.77 2b7b s ALA 412 Cb 0.06 -3.39 1.09 0.00 0.00 0.00 0.00 23.12 20.88 2b7b s ALA 412 CO 0.05 -0.47 1.65 0.35 0.00 0.00 0.00 175.76 177.35 2b7b h PHE 413 N 7.00 0.88 -0.82 0.00 3.57 -1.33 0.24 116.94 126.48 2b7b h PHE 413 Ca -0.34 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.35 2b7b h PHE 413 Cb 1.17 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 2b7b h PHE 413 CO 0.70 -0.22 0.54 0.66 -2.23 0.00 0.00 178.31 177.76 2b7b h SER 414 N 0.28 0.48 0.05 0.41 4.64 -1.91 -2.76 113.55 114.73 2b7b h SER 414 Ca 0.74 0.03 -0.38 0.00 -0.47 0.00 0.00 61.79 61.71 2b7b h SER 414 Cb 1.70 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.68 2b7b h SER 414 CO -0.63 0.24 -2.26 -0.62 -0.87 0.00 0.00 176.83 172.69 2b7b n GLU 415 N -4.51 0.69 -3.29 4.77 1.02 0.80 -4.80 120.64 115.31 2b7b n GLU 415 Ca 0.16 0.21 -0.25 0.00 -0.02 0.00 0.00 57.16 57.26 2b7b n GLU 415 Cb 0.52 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 2b7b n GLU 415 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2b7b n TYR 416 N -3.44 0.04 -0.25 -0.32 4.01 -0.92 -5.02 117.16 111.26 2b7b n TYR 416 Ca -0.41 -3.59 0.07 0.00 -0.16 0.00 0.00 57.90 53.82 2b7b n TYR 416 Cb 0.99 -0.22 0.15 0.00 -0.31 0.00 0.00 39.34 39.95 2b7b n TYR 416 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2b7b n PRO 417 N 1.74 -0.06 0.33 -0.72 -0.02 -1.05 0.32 135.00 135.55 2b7b n PRO 417 Ca 0.24 1.09 0.22 0.00 -2.02 0.00 0.00 63.50 63.03 2b7b n PRO 417 Cb 0.50 -1.67 1.17 0.00 -0.02 0.00 0.00 33.50 33.47 2b7b n PRO 417 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2b7b h PRO 418 N 0.00 0.00 0.00 0.52 0.11 -1.94 -2.38 132.00 128.31 2b7b h PRO 418 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2b7b h PRO 418 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2b7b h PRO 418 CO -0.70 0.00 -0.01 1.28 -0.21 0.00 0.00 178.00 178.35 2b7b n LEU 419 N -3.03 2.29 0.00 2.35 4.32 0.15 -4.34 117.00 118.74 2b7b n LEU 419 Ca -0.03 -3.03 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 2b7b n LEU 419 Cb 0.10 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2b7b n LEU 419 CO 0.19 0.70 0.46 0.61 -1.22 0.00 0.00 177.39 178.13 2b7b n GLY 420 N -1.40 2.00 3.10 -0.72 0.00 -0.90 -0.73 105.19 106.54 2b7b n GLY 420 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2b7b n GLY 420 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b7b s ARG 421 N -0.83 1.76 0.11 1.61 1.70 -1.24 0.92 118.95 122.97 2b7b s ARG 421 Ca 0.00 -0.54 -0.03 0.00 -0.47 0.00 0.00 55.73 54.69 2b7b s ARG 421 Cb 0.00 -1.49 -0.03 0.00 -0.57 0.00 0.00 34.95 32.86 2b7b s ARG 421 CO 0.00 0.17 0.07 -0.59 -1.08 0.00 0.00 175.30 173.86 2b7b s PHE 422 N 0.24 0.66 -0.06 5.89 -0.12 -0.94 -4.41 117.98 119.23 2b7b s PHE 422 Ca -0.08 -1.08 0.03 0.00 -0.05 0.00 0.00 56.93 55.75 2b7b s PHE 422 Cb -0.13 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 41.87 2b7b s PHE 422 CO 0.03 -0.50 -0.15 0.00 -0.05 0.00 0.00 175.22 174.54 2b7b s ALA 423 N -3.99 2.61 -0.41 1.99 0.00 -0.60 -1.77 121.76 119.60 2b7b s ALA 423 Ca 0.17 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2b7b s ALA 423 Cb 0.07 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.24 2b7b s ALA 423 CO -0.03 0.50 0.30 0.08 0.00 0.00 0.00 175.76 176.61 2b7b s VAL 424 N -0.52 5.14 0.02 0.00 1.01 0.10 -0.77 120.40 125.38 2b7b s VAL 424 Ca 0.07 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 2b7b s VAL 424 Cb -0.12 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2b7b s VAL 424 CO 0.01 -0.34 0.74 -0.60 0.00 0.00 0.00 175.10 174.92 2b7b s ARG 425 N 1.65 4.47 0.00 2.72 6.06 -0.06 -1.70 118.95 132.09 2b7b s ARG 425 Ca 0.04 1.01 0.00 0.00 -2.50 0.00 0.00 55.73 54.28 2b7b s ARG 425 Cb -0.20 -3.38 0.00 0.00 0.06 0.00 0.00 34.95 31.43 2b7b s ARG 425 CO 0.09 0.24 0.00 -3.47 -2.50 0.00 0.00 175.30 169.66 2b7b n ASP 426 N 3.00 0.00 -3.91 -2.12 2.03 -0.66 -3.50 116.55 111.39 2b7b n ASP 426 Ca -0.02 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.99 2b7b n ASP 426 Cb 0.50 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.93 2b7b n ASP 426 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2b7b n MET 427 N -0.11 -5.23 -3.28 -0.67 2.81 -1.26 -1.07 117.12 108.32 2b7b n MET 427 Ca 0.00 0.58 -0.23 0.00 -1.81 0.00 0.00 57.70 56.23 2b7b n MET 427 Cb 0.00 -5.39 0.01 0.00 -0.71 0.00 0.00 33.22 27.13 2b7b n MET 427 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b7b n ARG 428 N -4.61 -4.16 -2.65 0.03 5.12 -1.26 -4.89 116.66 104.23 2b7b n ARG 428 Ca -0.01 0.64 -0.01 0.00 -1.93 0.00 0.00 57.85 56.54 2b7b n ARG 428 Cb 0.55 -5.43 0.01 0.00 -1.16 0.00 0.00 32.46 26.43 2b7b n ARG 428 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b7b n GLN 429 N -3.93 0.31 -3.46 5.56 10.64 -0.23 -5.02 117.38 121.26 2b7b n GLN 429 Ca -0.05 -0.72 -0.41 0.00 -1.83 0.00 0.00 57.00 54.00 2b7b n GLN 429 Cb 0.57 0.98 -0.10 0.00 -0.86 0.00 0.00 30.24 30.83 2b7b n GLN 429 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2b7b s THR 430 N -2.31 5.22 -0.40 -0.39 2.01 -1.26 -1.65 115.64 116.86 2b7b s THR 430 Ca 0.12 -0.21 0.23 0.00 0.31 0.00 0.00 61.69 62.13 2b7b s THR 430 Cb -0.01 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 2b7b s THR 430 CO 0.03 -0.12 1.01 1.33 -0.69 0.00 0.00 174.62 176.17 2b7b n VAL 431 N 5.19 0.34 -3.46 3.82 0.24 -0.69 -4.86 118.33 118.92 2b7b n VAL 431 Ca -0.11 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.34 61.68 2b7b n VAL 431 Cb 0.49 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 2b7b n VAL 431 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b7b s ALA 432 N -3.30 -1.69 -0.04 2.33 0.00 -1.23 -1.55 121.76 116.28 2b7b s ALA 432 Ca 0.01 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2b7b s ALA 432 Cb 0.12 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2b7b s ALA 432 CO 0.80 -0.66 -0.13 0.54 0.00 0.00 0.00 175.76 176.31 2b7b s VAL 433 N -3.05 1.13 0.22 0.00 0.11 -1.05 0.01 120.40 117.77 2b7b s VAL 433 Ca -0.00 -0.53 0.07 0.00 -2.93 0.00 0.00 61.98 58.59 2b7b s VAL 433 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2b7b s VAL 433 CO -0.08 0.34 -0.12 -0.83 -3.33 0.00 0.00 175.10 171.08 2b7b s GLY 434 N 0.27 1.53 -0.09 6.54 0.00 -0.73 -1.29 107.32 113.56 2b7b s GLY 434 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2b7b s GLY 434 CO 0.02 -1.78 -0.08 0.14 0.00 0.00 0.00 173.10 171.40 2b7b s VAL 435 N -2.98 0.98 0.06 1.40 1.01 0.15 -2.22 120.40 118.79 2b7b s VAL 435 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 2b7b s VAL 435 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2b7b s VAL 435 CO 0.08 0.35 1.47 -0.63 0.00 0.00 0.00 175.10 176.37 2b7b s ILE 436 N 1.39 3.38 -0.10 2.22 -1.09 0.26 0.16 121.20 127.42 2b7b s ILE 436 Ca -0.01 0.86 0.11 0.00 -2.23 0.00 0.00 60.65 59.38 2b7b s ILE 436 Cb -0.13 -3.55 -0.16 0.00 -1.58 0.00 0.00 42.46 37.04 2b7b s ILE 436 CO -0.04 0.02 0.08 0.29 -1.23 0.00 0.00 174.94 174.05 2b7b n LYS 437 N 5.00 1.80 -3.66 2.79 4.76 0.14 -1.20 118.16 127.78 2b7b n LYS 437 Ca 0.13 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 2b7b n LYS 437 Cb 0.42 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.23 2b7b n LYS 437 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2b7b s SER 438 N -4.32 -0.51 -0.02 4.39 1.04 -0.74 -4.93 113.70 108.61 2b7b s SER 438 Ca -0.06 0.79 0.03 0.00 0.48 0.00 0.00 55.95 57.19 2b7b s SER 438 Cb 0.04 0.80 -0.00 0.00 0.10 0.00 0.00 66.02 66.96 2b7b s SER 438 CO 0.50 -0.35 -0.10 -0.69 0.98 0.00 0.00 173.24 173.57 2b7b s VAL 439 N -0.44 0.88 -0.94 5.02 1.01 -1.26 0.26 120.40 124.93 2b7b s VAL 439 Ca -0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2b7b s VAL 439 Cb -0.03 -0.76 0.23 0.00 0.00 0.00 0.00 36.38 35.81 2b7b s VAL 439 CO 0.04 0.26 0.93 -0.62 0.00 0.00 0.00 175.10 175.71 2b7b s ASP 440 N 0.04 6.93 0.00 3.32 2.15 -0.45 -5.00 116.67 123.67 2b7b s ASP 440 Ca -0.01 -2.92 0.30 0.00 0.43 0.00 0.00 52.55 50.34 2b7b s ASP 440 Cb -0.08 -2.23 1.40 0.00 -0.30 0.00 0.00 42.92 41.72 2b7b s ASP 440 CO 0.00 -0.53 1.95 0.29 -0.17 0.00 0.00 175.17 176.71